Detailed results of HR41_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 3491
# INTRA-RESIDUE RESTRAINTS (I=J) : 668
# SEQUENTIAL RESTRAINTS (I-J)=1 : 916
# BACKBONE-BACKBONE : 200
# BACKBONE-SIDE CHAIN : 89
# SIDE CHAIN-SIDE CHAIN : 627
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 808
# BACKBONE-BACKBONE : 204
# BACKBONE-SIDE CHAIN : 182
# SIDE CHAIN-SIDE CHAIN : 422
# LONG RANGE RESTRAINTS (I-J)>=5 : 1099
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 3491
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
ALA 2 0 0.0 0.0 0.0 0.0 0.0
ASP 3 0 2.5 1.0 1.5 0.0 0.0
GLU 4 1 7.0 2.5 4.5 0.0 0.0
ALA 5 1 6.5 2.5 4.0 0.0 0.0
THR 6 3 16.0 3.5 8.5 4.0 0.0
ARG 7 5 12.0 4.0 8.0 0.0 0.0
ARG 8 2 13.0 5.5 7.5 0.0 0.0
VAL 9 4 17.0 6.0 9.5 1.5 0.0
VAL 10 4 22.5 7.0 11.0 4.5 0.0
SER 11 0 11.0 7.0 4.0 0.0 0.0
GLU 12 8 14.0 7.5 3.0 3.5 0.0
ILE 13 8 30.0 7.5 6.0 16.5 0.0
PRO 14 0 6.5 5.0 0.0 1.5 0.0
VAL 15 4 25.0 7.0 0.0 18.0 0.0
LEU 16 8 32.0 8.5 2.0 21.5 0.0
LYS 17 5 7.0 7.0 0.0 0.0 0.0
THR 18 1 15.0 5.0 2.5 7.5 0.0
ASN 19 3 12.0 4.5 0.0 7.5 0.0
ALA 20 0 14.5 3.0 3.0 8.5 0.0
GLY 21 0 6.0 2.0 3.0 1.0 0.0
PRO 22 0 21.0 3.5 1.0 16.5 0.0
ARG 23 10 12.0 7.0 1.0 4.0 0.0
ASP 24 3 22.5 6.5 16.0 0.0 0.0
ARG 25 10 9.5 5.0 4.5 0.0 0.0
GLU 26 2 14.0 7.0 7.0 0.0 0.0
LEU 27 9 30.0 8.5 16.5 5.0 0.0
TRP 28 7 49.5 9.0 17.5 23.0 0.0
VAL 29 4 20.0 6.5 13.5 0.0 0.0
GLN 30 5 23.5 3.5 17.5 2.5 0.0
ARG 31 3 15.5 4.5 7.0 4.0 0.0
LEU 32 9 37.5 7.5 20.0 10.0 0.0
LYS 33 10 23.0 9.0 14.0 0.0 0.0
GLU 34 8 20.5 7.5 7.5 5.5 0.0
GLU 35 4 15.5 6.5 5.5 3.5 0.0
TYR 36 3 25.0 7.0 16.5 1.5 0.0
GLN 37 13 18.5 6.5 11.5 0.5 0.0
SER 38 1 17.0 4.0 6.0 7.0 0.0
LEU 39 9 23.5 4.0 8.5 11.0 0.0
ILE 40 10 24.5 7.5 17.0 0.0 0.0
ARG 41 9 21.0 7.5 11.5 2.0 0.0
TYR 42 0 25.0 6.5 8.5 10.0 0.0
VAL 43 3 22.5 8.0 13.5 1.0 0.0
GLU 44 8 22.5 8.5 14.0 0.0 0.0
ASN 45 10 19.0 6.0 9.0 4.0 0.0
ASN 46 2 18.5 3.0 8.5 7.0 0.0
LYS 47 9 18.5 3.5 10.5 4.5 0.0
ASN 48 4 12.0 4.5 7.5 0.0 0.0
ALA 49 1 13.0 5.5 7.5 0.0 0.0
ASP 50 4 8.0 6.5 1.5 0.0 0.0
ASN 51 8 16.0 5.5 7.5 3.0 0.0
ASP 52 3 10.5 5.0 0.5 5.0 0.0
TRP 53 1 25.5 3.0 1.5 21.0 0.0
PHE 54 0 13.0 3.0 3.0 7.0 0.0
ARG 55 2 10.5 5.5 0.0 5.0 0.0
LEU 56 8 38.5 7.0 3.0 28.5 0.0
GLU 57 8 14.5 7.5 0.0 7.0 0.0
SER 58 1 15.5 6.0 5.5 4.0 0.0
ASN 59 3 15.5 4.5 3.0 8.0 0.0
LYS 60 3 10.5 9.5 1.0 0.0 0.0
GLU 61 7 21.5 10.5 7.5 3.5 0.0
GLY 62 0 18.0 4.0 9.5 4.5 0.0
THR 63 2 19.0 2.5 7.0 9.5 0.0
ARG 64 14 23.5 7.0 6.5 10.0 0.0
TRP 65 6 50.0 7.5 2.5 40.0 0.0
PHE 66 3 25.0 5.0 5.0 15.0 0.0
GLY 67 0 20.5 6.0 0.0 14.5 0.0
LYS 68 10 16.0 7.0 2.0 7.0 0.0
CYS 69 0 19.5 6.5 0.0 13.0 0.0
TRP 70 2 25.0 5.5 3.5 16.0 0.0
TYR 71 0 24.5 6.5 2.5 15.5 0.0
ILE 72 5 23.5 7.5 3.0 13.0 0.0
HIS 73 0 16.0 7.5 4.0 4.5 0.0
ASP 74 0 8.5 5.5 2.0 1.0 0.0
LEU 75 5 7.0 5.5 1.5 0.0 0.0
LEU 76 6 22.5 7.0 6.5 9.0 0.0
LYS 77 18 24.0 7.0 0.5 16.5 0.0
TYR 78 2 25.0 6.0 4.5 14.5 0.0
GLU 79 1 7.5 4.0 0.0 3.5 0.0
PHE 80 0 31.5 4.0 2.5 25.0 0.0
ASP 81 2 10.0 5.5 0.5 4.0 0.0
ILE 82 4 31.0 7.0 3.0 21.0 0.0
GLU 83 2 22.0 7.0 0.5 14.5 0.0
PHE 84 1 32.0 6.5 2.5 23.0 0.0
ASP 85 2 10.0 6.0 0.0 4.0 0.0
ILE 86 7 37.0 5.0 4.0 28.0 0.0
PRO 87 0 19.0 7.0 7.0 5.0 0.0
ILE 88 8 17.5 9.5 1.5 6.5 0.0
THR 89 2 12.0 7.0 5.0 0.0 0.0
TYR 90 6 26.5 5.5 10.0 11.0 0.0
PRO 91 0 13.0 3.5 0.5 9.0 0.0
THR 92 2 7.0 1.5 0.5 5.0 0.0
THR 93 2 14.0 5.0 3.0 6.0 0.0
ALA 94 1 18.0 5.5 1.5 11.0 0.0
PRO 95 0 25.5 4.0 0.0 21.5 0.0
GLU 96 7 7.5 5.0 0.0 2.5 0.0
ILE 97 5 30.0 7.5 0.0 22.5 0.0
ALA 98 1 18.0 6.0 3.5 8.5 0.0
VAL 99 0 32.0 6.0 8.0 18.0 0.0
PRO 100 0 14.5 7.5 4.0 3.0 0.0
GLU 101 3 12.0 7.0 3.0 2.0 0.0
LEU 102 3 26.5 6.0 9.5 11.0 0.0
ASP 103 3 8.0 4.0 3.0 1.0 0.0
GLY 104 0 3.0 2.5 0.0 0.5 0.0
LYS 105 12 12.0 3.5 4.5 4.0 0.0
THR 106 1 13.0 6.0 2.0 5.0 0.0
ALA 107 0 4.0 4.0 0.0 0.0 0.0
LYS 108 0 1.5 1.0 0.5 0.0 0.0
MET 109 0 11.5 0.0 1.5 10.0 0.0
TYR 110 0 6.0 1.5 2.0 2.5 0.0
ARG 111 1 5.0 5.0 0.0 0.0 0.0
GLY 112 0 4.0 4.0 0.0 0.0 0.0
GLY 113 0 1.5 1.0 0.5 0.0 0.0
LYS 114 11 12.5 5.0 2.0 5.5 0.0
ILE 115 6 30.5 7.0 2.0 21.5 0.0
CYS 116 2 5.5 4.5 0.0 1.0 0.0
LEU 117 7 22.0 6.0 6.0 10.0 0.0
THR 118 2 10.0 6.0 4.0 0.0 0.0
ASP 119 2 5.0 2.5 2.5 0.0 0.0
HIS 120 0 5.5 1.0 4.5 0.0 0.0
PHE 121 2 27.0 5.5 13.5 8.0 0.0
LYS 122 18 18.0 12.0 5.5 0.5 0.0
PRO 123 0 15.5 10.0 5.5 0.0 0.0
LEU 124 8 30.0 8.5 17.5 4.0 0.0
TRP 125 6 35.0 9.0 7.5 18.5 0.0
ALA 126 1 12.0 4.5 7.5 0.0 0.0
ARG 127 10 18.5 10.0 8.5 0.0 0.0
ASN 128 4 20.0 11.5 8.5 0.0 0.0
VAL 129 2 23.0 5.0 8.5 9.5 0.0
PRO 130 0 5.5 2.5 0.5 2.5 0.0
LYS 131 17 18.5 2.5 1.5 14.5 0.0
PHE 132 2 20.5 5.0 4.5 11.0 0.0
GLY 133 0 10.5 3.5 3.5 3.5 0.0
LEU 134 3 26.5 3.5 5.5 17.5 0.0
ALA 135 0 19.0 3.5 4.5 11.0 0.0
HIS 136 4 26.0 3.0 11.5 11.5 0.0
LEU 137 6 37.5 5.5 9.0 23.0 0.0
MET 138 2 10.5 6.0 3.5 1.0 0.0
ALA 139 1 15.5 4.5 5.0 6.0 0.0
LEU 140 6 18.5 5.0 3.5 10.0 0.0
GLY 141 0 10.5 4.0 3.5 3.0 0.0
LEU 142 9 26.5 4.5 8.5 13.5 0.0
GLY 143 1 11.0 5.5 3.5 2.0 0.0
PRO 144 0 6.0 4.0 2.0 0.0 0.0
TRP 145 4 34.5 8.5 12.0 14.0 0.0
LEU 146 6 27.5 10.0 6.0 11.5 0.0
ALA 147 1 10.0 4.0 4.5 1.5 0.0
VAL 148 5 7.5 3.0 4.5 0.0 0.0
GLU 149 6 7.0 5.0 2.0 0.0 0.0
ILE 150 4 28.5 5.0 10.0 13.5 0.0
PRO 151 0 10.0 2.5 5.0 2.5 0.0
ASP 152 0 5.5 1.5 4.0 0.0 0.0
LEU 153 7 17.5 4.5 7.0 6.0 0.0
ILE 154 10 27.5 7.5 8.0 12.0 0.0
GLN 155 1 7.5 6.0 1.5 0.0 0.0
LYS 156 21 12.5 4.5 8.0 0.0 0.0
GLY 157 0 4.0 3.5 0.5 0.0 0.0
VAL 158 2 13.0 2.5 5.5 5.0 0.0
ILE 159 6 19.5 6.0 0.0 13.5 0.0
GLN 160 7 7.5 7.5 0.0 0.0 0.0
HIS 161 0 8.0 6.0 0.0 2.0 0.0
LYS 162 4 4.5 4.5 0.0 0.0 0.0
GLU 163 3 6.5 4.5 0.5 1.5 0.0
LYS 164 13 11.5 6.5 0.0 5.0 0.0
CYS 165 0 6.5 5.5 0.5 0.5 0.0
ASN 166 0 3.0 3.0 0.0 0.0 0.0
GLN 167 4 4.5 4.5 0.0 0.0 0.0
LEU 168 9 7.5 7.5 0.0 0.0 0.0
GLU 169 3 4.5 4.5 0.0 0.0 0.0
HIS 170 0 0.0 0.0 0.0 0.0 0.0
HIS 171 0 0.0 0.0 0.0 0.0 0.0
HIS 172 0 0.0 0.0 0.0 0.0 0.0
HIS 173 0 0.0 0.0 0.0 0.0 0.0
HIS 174 0 0.0 0.0 0.0 0.0 0.0
HIS 175 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 668 2823.0 916.0 808.0 1099.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 3491.0
List of conformationally-resticting NOE constraints
assign ((resid 3 and name HA )) ( (resid 4 and name HN )) 2.49 0.69 0.69
assign ((resid 4 and name HN )) ( (resid 5 and name HN )) 2.81 1.02 1.02
assign ((resid 5 and name HN )) ( (resid 7 and name HN )) 3.45 1.66 1.66
assign ((resid 5 and name HN )) ( (resid 6 and name HN )) 2.69 0.90 0.90
assign ((resid 6 and name HN )) ( (resid 7 and name HN )) 2.67 0.88 0.88
assign ((resid 6 and name HN )) ( (resid 8 and name HN )) 3.16 1.37 1.37
assign ((resid 5 and name HA )) ( (resid 7 and name HN )) 3.35 1.55 1.55
assign ((resid 7 and name HN )) ( (resid 7 and name HB* )) 2.84 1.05 1.05
assign ((resid 7 and name HN )) ( (resid 8 and name HN )) 2.69 0.90 0.90
assign ((resid 4 and name HA )) ( (resid 8 and name HN )) 3.35 1.55 1.55
assign ((resid 5 and name HA )) ( (resid 8 and name HN )) 3.02 1.22 1.22
assign ((resid 6 and name HA )) ( (resid 8 and name HN )) 3.68 1.88 1.88
assign ((resid 8 and name HN )) ( (resid 9 and name HN )) 2.69 0.90 0.90
assign ((resid 8 and name HN )) ( (resid 10 and name HN )) 4.15 2.35 2.35
assign ((resid 5 and name HA )) ( (resid 9 and name HN )) 3.47 1.68 1.68
assign ((resid 7 and name HN )) ( (resid 9 and name HN )) 4.15 2.35 2.35
assign ((resid 7 and name HA )) ( (resid 9 and name HN )) 4.15 2.35 2.35
assign ((resid 8 and name HB* )) ( (resid 9 and name HN )) 3.13 1.34 1.34
assign ((resid 9 and name HN )) ( (resid 9 and name HB )) 2.40 0.61 0.61
assign ((resid 9 and name HN )) ( (resid 10 and name HN )) 2.65 0.86 0.86
assign ((resid 6 and name HA )) ( (resid 10 and name HN )) 3.51 1.72 1.72
assign ((resid 7 and name HA )) ( (resid 10 and name HN )) 3.31 1.51 1.51
assign ((resid 8 and name HA )) ( (resid 10 and name HN )) 3.41 1.61 1.61
assign ((resid 7 and name HA )) ( (resid 11 and name HN )) 3.27 1.47 1.47
assign ((resid 8 and name HA )) ( (resid 11 and name HN )) 2.90 1.10 1.10
assign ((resid 9 and name HN )) ( (resid 11 and name HN )) 3.74 1.94 1.94
assign ((resid 9 and name HA )) ( (resid 11 and name HN )) 4.15 2.35 2.35
assign ((resid 10 and name HN )) ( (resid 11 and name HN )) 2.59 0.79 0.79
assign ((resid 10 and name HA )) ( (resid 11 and name HN )) 2.65 0.86 0.86
assign ((resid 10 and name HB )) ( (resid 11 and name HN )) 2.55 0.75 0.75
assign ((resid 11 and name HN )) ( (resid 12 and name HN )) 2.49 0.69 0.69
assign ((resid 12 and name HN )) ( (resid 12 and name HB2 )) 2.57 0.77 0.77
assign ((resid 12 and name HN )) ( (resid 13 and name HN )) 2.51 0.71 0.71
assign ((resid 12 and name HB2 )) ( (resid 13 and name HN )) 2.96 1.16 1.16
assign ((resid 13 and name HN )) ( (resid 13 and name HB )) 2.40 0.61 0.61
assign ((resid 14 and name HA )) ( (resid 15 and name HN )) 2.20 0.40 0.40
assign ((resid 14 and name HB2 )) ( (resid 15 and name HN )) 3.08 1.29 1.29
assign ((resid 14 and name HB1 )) ( (resid 15 and name HN )) 3.08 1.29 1.29
assign ((resid 15 and name HN )) ( (resid 15 and name HB )) 2.79 1.00 1.00
assign ((resid 15 and name HN )) ( (resid 16 and name HN )) 3.49 1.70 1.70
assign ((resid 15 and name HA )) ( (resid 16 and name HN )) 2.32 0.53 0.53
assign ((resid 15 and name HB )) ( (resid 16 and name HN )) 2.51 0.71 0.71
assign ((resid 16 and name HN )) ( (resid 16 and name HB2 )) 2.63 0.84 0.84
assign ((resid 16 and name HN )) ( (resid 16 and name HB1 )) 2.79 1.00 1.00
assign ((resid 16 and name HN )) ( (resid 17 and name HN )) 4.15 2.35 2.35
assign ((resid 16 and name HB2 )) ( (resid 17 and name HN )) 3.04 1.25 1.25
assign ((resid 16 and name HB1 )) ( (resid 17 and name HN )) 2.94 1.14 1.14
assign ((resid 17 and name HN )) ( (resid 18 and name HN )) 2.61 0.81 0.81
assign ((resid 18 and name HN )) ( (resid 19 and name HN )) 4.15 2.35 2.35
assign ((resid 18 and name HA )) ( (resid 19 and name HN )) 2.67 0.88 0.88
assign ((resid 18 and name HB )) ( (resid 19 and name HN )) 3.39 1.59 1.59
assign ((resid 19 and name HN )) ( (resid 19 and name HB2 )) 2.90 1.10 1.10
assign ((resid 19 and name HN )) ( (resid 20 and name HN )) 4.04 2.25 2.25
assign ((resid 19 and name HB1 )) ( (resid 20 and name HN )) 3.22 1.43 1.43
assign ((resid 19 and name HB2 )) ( (resid 20 and name HN )) 3.98 2.19 2.19
assign ((resid 20 and name HN )) ( (resid 21 and name HN )) 3.22 1.43 1.43
assign ((resid 22 and name HB2 )) ( (resid 23 and name HN )) 3.20 1.41 1.41
assign ((resid 22 and name HB1 )) ( (resid 23 and name HN )) 3.20 1.41 1.41
assign ((resid 23 and name HN )) ( (resid 23 and name HB2 )) 2.40 0.61 0.61
assign ((resid 23 and name HN )) ( (resid 23 and name HB1 )) 2.69 0.90 0.90
assign ((resid 23 and name HN )) ( (resid 24 and name HN )) 2.43 0.63 0.63
assign ((resid 23 and name HB2 )) ( (resid 24 and name HN )) 2.81 1.02 1.02
assign ((resid 23 and name HB1 )) ( (resid 24 and name HN )) 3.43 1.63 1.63
assign ((resid 24 and name HN )) ( (resid 24 and name HB2 )) 2.79 1.00 1.00
assign ((resid 24 and name HN )) ( (resid 24 and name HB1 )) 2.79 1.00 1.00
assign ((resid 24 and name HN )) ( (resid 25 and name HN )) 3.04 1.25 1.25
assign ((resid 24 and name HA )) ( (resid 25 and name HN )) 2.51 0.71 0.71
assign ((resid 24 and name HB2 )) ( (resid 25 and name HN )) 3.25 1.45 1.45
assign ((resid 24 and name HB1 )) ( (resid 25 and name HN )) 3.25 1.45 1.45
assign ((resid 25 and name HN )) ( (resid 25 and name HB1 )) 2.77 0.98 0.98
assign ((resid 25 and name HN )) ( (resid 25 and name HB2 )) 2.61 0.81 0.81
assign ((resid 25 and name HN )) ( (resid 26 and name HN )) 2.86 1.06 1.06
assign ((resid 25 and name HN )) ( (resid 27 and name HN )) 3.66 1.86 1.86
assign ((resid 24 and name HA )) ( (resid 26 and name HN )) 3.45 1.66 1.66
assign ((resid 26 and name HN )) ( (resid 27 and name HN )) 2.45 0.65 0.65
assign ((resid 25 and name HA )) ( (resid 27 and name HN )) 3.72 1.92 1.92
assign ((resid 26 and name HB* )) ( (resid 27 and name HN )) 3.11 1.32 1.32
assign ((resid 27 and name HN )) ( (resid 27 and name HB2 )) 2.71 0.92 0.92
assign ((resid 27 and name HN )) ( (resid 27 and name HB1 )) 2.71 0.92 0.92
assign ((resid 27 and name HN )) ( (resid 28 and name HN )) 2.90 1.10 1.10
assign ((resid 27 and name HN )) ( (resid 29 and name HN )) 3.29 1.49 1.49
assign ((resid 24 and name HA )) ( (resid 28 and name HN )) 4.00 2.21 2.21
assign ((resid 26 and name HN )) ( (resid 28 and name HN )) 3.59 1.80 1.80
assign ((resid 26 and name HA )) ( (resid 28 and name HN )) 3.25 1.45 1.45
assign ((resid 27 and name HB2 )) ( (resid 28 and name HN )) 2.77 0.98 0.98
assign ((resid 27 and name HB1 )) ( (resid 28 and name HN )) 2.77 0.98 0.98
assign ((resid 28 and name HN )) ( (resid 28 and name HB2 )) 2.49 0.69 0.69
assign ((resid 28 and name HN )) ( (resid 28 and name HB1 )) 2.49 0.69 0.69
assign ((resid 28 and name HN )) ( (resid 29 and name HN )) 2.43 0.63 0.63
assign ((resid 26 and name HA )) ( (resid 29 and name HN )) 2.81 1.02 1.02
assign ((resid 28 and name HB2 )) ( (resid 29 and name HN )) 2.92 1.12 1.12
assign ((resid 28 and name HB1 )) ( (resid 29 and name HN )) 2.92 1.12 1.12
assign ((resid 29 and name HN )) ( (resid 29 and name HB )) 2.28 0.49 0.49
assign ((resid 29 and name HN )) ( (resid 31 and name HN )) 3.39 1.59 1.59
assign ((resid 26 and name HA )) ( (resid 30 and name HN )) 3.84 2.04 2.04
assign ((resid 27 and name HA )) ( (resid 30 and name HN )) 2.65 0.86 0.86
assign ((resid 28 and name HN )) ( (resid 30 and name HN )) 3.12 1.33 1.33
assign ((resid 28 and name HA )) ( (resid 30 and name HN )) 3.66 1.86 1.86
assign ((resid 29 and name HN )) ( (resid 30 and name HN )) 2.43 0.63 0.63
assign ((resid 30 and name HN )) ( (resid 30 and name HB* )) 2.80 1.01 1.01
assign ((resid 30 and name HN )) ( (resid 31 and name HN )) 2.45 0.65 0.65
assign ((resid 30 and name HN )) ( (resid 32 and name HN )) 3.02 1.22 1.22
assign ((resid 27 and name HA )) ( (resid 31 and name HN )) 3.80 2.00 2.00
assign ((resid 28 and name HA )) ( (resid 31 and name HN )) 3.20 1.41 1.41
assign ((resid 29 and name HA )) ( (resid 31 and name HN )) 3.98 2.19 2.19
assign ((resid 31 and name HN )) ( (resid 31 and name HB1 )) 2.86 1.06 1.06
assign ((resid 31 and name HN )) ( (resid 31 and name HB2 )) 2.79 1.00 1.00
assign ((resid 31 and name HN )) ( (resid 32 and name HN )) 2.67 0.88 0.88
assign ((resid 28 and name HA )) ( (resid 32 and name HN )) 4.02 2.23 2.23
assign ((resid 30 and name HA )) ( (resid 32 and name HN )) 3.49 1.70 1.70
assign ((resid 31 and name HB1 )) ( (resid 32 and name HN )) 3.08 1.29 1.29
assign ((resid 31 and name HB2 )) ( (resid 32 and name HN )) 3.08 1.29 1.29
assign ((resid 29 and name HA )) ( (resid 33 and name HN )) 3.18 1.39 1.39
assign ((resid 30 and name HA )) ( (resid 33 and name HN )) 2.92 1.12 1.12
assign ((resid 31 and name HN )) ( (resid 33 and name HN )) 3.18 1.39 1.39
assign ((resid 31 and name HA )) ( (resid 33 and name HN )) 4.15 2.35 2.35
assign ((resid 32 and name HN )) ( (resid 33 and name HN )) 2.55 0.75 0.75
assign ((resid 32 and name HB1 )) ( (resid 33 and name HN )) 2.65 0.86 0.86
assign ((resid 33 and name HN )) ( (resid 33 and name HB* )) 2.82 1.03 1.03
assign ((resid 33 and name HN )) ( (resid 34 and name HN )) 2.43 0.63 0.63
assign ((resid 30 and name HA )) ( (resid 34 and name HN )) 3.66 1.86 1.86
assign ((resid 31 and name HA )) ( (resid 34 and name HN )) 3.20 1.41 1.41
assign ((resid 32 and name HN )) ( (resid 34 and name HN )) 3.29 1.49 1.49
assign ((resid 32 and name HA )) ( (resid 34 and name HN )) 3.98 2.19 2.19
assign ((resid 33 and name HB* )) ( (resid 34 and name HN )) 3.13 1.34 1.34
assign ((resid 34 and name HN )) ( (resid 34 and name HB1 )) 2.69 0.90 0.90
assign ((resid 34 and name HN )) ( (resid 34 and name HB2 )) 2.38 0.59 0.59
assign ((resid 34 and name HN )) ( (resid 36 and name HN )) 3.51 1.72 1.72
assign ((resid 32 and name HA )) ( (resid 35 and name HN )) 2.81 1.02 1.02
assign ((resid 33 and name HN )) ( (resid 35 and name HN )) 3.31 1.51 1.51
assign ((resid 33 and name HA )) ( (resid 35 and name HN )) 3.51 1.72 1.72
assign ((resid 34 and name HN )) ( (resid 35 and name HN )) 2.49 0.69 0.69
assign ((resid 34 and name HB1 )) ( (resid 35 and name HN )) 2.88 1.08 1.08
assign ((resid 34 and name HB2 )) ( (resid 35 and name HN )) 2.47 0.67 0.67
assign ((resid 35 and name HN )) ( (resid 36 and name HN )) 2.53 0.73 0.73
assign ((resid 35 and name HN )) ( (resid 37 and name HN )) 3.16 1.37 1.37
assign ((resid 32 and name HA )) ( (resid 36 and name HN )) 2.98 1.18 1.18
assign ((resid 33 and name HA )) ( (resid 36 and name HN )) 2.86 1.06 1.06
assign ((resid 34 and name HA )) ( (resid 36 and name HN )) 3.80 2.00 2.00
assign ((resid 35 and name HB2 )) ( (resid 36 and name HN )) 2.96 1.16 1.16
assign ((resid 35 and name HB1 )) ( (resid 36 and name HN )) 2.96 1.16 1.16
assign ((resid 36 and name HN )) ( (resid 36 and name HB2 )) 2.34 0.55 0.55
assign ((resid 36 and name HN )) ( (resid 36 and name HB1 )) 2.67 0.88 0.88
assign ((resid 33 and name HA )) ( (resid 37 and name HN )) 3.33 1.53 1.53
assign ((resid 35 and name HA )) ( (resid 37 and name HN )) 4.15 2.35 2.35
assign ((resid 36 and name HN )) ( (resid 37 and name HN )) 2.47 0.67 0.67
assign ((resid 36 and name HB2 )) ( (resid 37 and name HN )) 2.59 0.79 0.79
assign ((resid 36 and name HB1 )) ( (resid 37 and name HN )) 2.86 1.06 1.06
assign ((resid 37 and name HN )) ( (resid 37 and name HB2 )) 2.38 0.59 0.59
assign ((resid 34 and name HA )) ( (resid 38 and name HN )) 3.90 2.11 2.11
assign ((resid 35 and name HA )) ( (resid 38 and name HN )) 3.06 1.27 1.27
assign ((resid 36 and name HN )) ( (resid 38 and name HN )) 3.12 1.33 1.33
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assign ((resid 6 and name HA )) ( (resid 9 and name HG1* )) 3.51 1.71 1.71
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assign ((resid 82 and name HB )) ( (resid 99 and name HG* )) 4.78 2.98 2.98
assign ((resid 82 and name HG2* )) ( (resid 99 and name HG* )) 4.42 2.63 2.63
assign ((resid 82 and name HD1* )) ( (resid 142 and name HD* )) 4.30 2.51 2.51
assign ((resid 83 and name HN )) ( (resid 99 and name HG* )) 4.90 3.10 3.10
assign ((resid 83 and name HN )) ( (resid 100 and name HD* )) 3.41 1.61 1.61
assign ((resid 84 and name HB* )) ( (resid 85 and name HN )) 2.89 1.10 1.10
assign ((resid 84 and name HB* )) ( (resid 97 and name HA )) 3.70 1.91 1.91
assign ((resid 84 and name HB* )) ( (resid 97 and name HG2* )) 5.10 3.30 3.30
assign ((resid 84 and name HB* )) ( (resid 98 and name HN )) 3.74 1.95 1.95
assign ((resid 84 and name HD* )) ( (resid 95 and name HG* )) 5.66 3.86 3.86
assign ((resid 86 and name HN )) ( (resid 87 and name HD* )) 4.51 2.72 2.72
assign ((resid 86 and name HG2* )) ( (resid 87 and name HD* )) 4.12 2.32 2.32
assign ((resid 86 and name HD1* )) ( (resid 87 and name HD* )) 3.83 2.04 2.04
assign ((resid 86 and name HD1* )) ( (resid 95 and name HB* )) 4.52 2.72 2.72
assign ((resid 86 and name HD1* )) ( (resid 95 and name HG* )) 3.61 1.82 1.82
assign ((resid 87 and name HB* )) ( (resid 88 and name HN )) 3.01 1.22 1.22
assign ((resid 87 and name HB* )) ( (resid 89 and name HG2* )) 5.10 3.30 3.30
assign ((resid 87 and name HB* )) ( (resid 90 and name HN )) 3.91 2.11 2.11
assign ((resid 87 and name HG* )) ( (resid 89 and name HG2* )) 5.10 3.31 3.31
assign ((resid 87 and name HG* )) ( (resid 90 and name HN )) 3.49 1.69 1.69
assign ((resid 87 and name HG* )) ( (resid 90 and name HB1 )) 4.59 2.80 2.80
assign ((resid 87 and name HG* )) ( (resid 93 and name HN )) 4.20 2.41 2.41
assign ((resid 87 and name HG* )) ( (resid 93 and name HB )) 3.79 1.99 1.99
assign ((resid 87 and name HG* )) ( (resid 93 and name HG2* )) 4.06 2.26 2.26
assign ((resid 87 and name HG* )) ( (resid 95 and name HA )) 3.23 1.44 1.44
assign ((resid 87 and name HD* )) ( (resid 90 and name HN )) 4.59 2.80 2.80
assign ((resid 87 and name HD* )) ( (resid 90 and name HD1 )) 4.59 2.80 2.80
assign ((resid 88 and name HN )) ( (resid 88 and name HG1* )) 2.70 0.90 0.90
assign ((resid 88 and name HG1* )) ( (resid 89 and name HN )) 3.75 1.96 1.96
assign ((resid 90 and name HD1 )) ( (resid 95 and name HG* )) 4.59 2.80 2.80
assign ((resid 90 and name HD1 )) ( (resid 95 and name HD* )) 3.91 2.11 2.11
assign ((resid 90 and name HE1 )) ( (resid 95 and name HG* )) 4.49 2.69 2.69
assign ((resid 90 and name HE1 )) ( (resid 95 and name HD* )) 3.34 1.55 1.55
assign ((resid 90 and name HE2 )) ( (resid 91 and name HB* )) 4.59 2.79 2.79
assign ((resid 90 and name HE2 )) ( (resid 91 and name HG* )) 4.59 2.80 2.80
assign ((resid 90 and name HD2 )) ( (resid 91 and name HB* )) 4.59 2.79 2.79
assign ((resid 90 and name HD2 )) ( (resid 91 and name HG* )) 4.59 2.80 2.80
assign ((resid 91 and name HB* )) ( (resid 129 and name HG1* )) 4.32 2.52 2.52
assign ((resid 91 and name HB* )) ( (resid 132 and name HN )) 4.59 2.79 2.79
assign ((resid 94 and name HN )) ( (resid 95 and name HD* )) 4.28 2.49 2.49
assign ((resid 94 and name HB* )) ( (resid 95 and name HD* )) 2.99 1.20 1.20
assign ((resid 95 and name HB* )) ( (resid 96 and name HN )) 3.03 1.23 1.23
assign ((resid 95 and name HB* )) ( (resid 134 and name HD1* )) 4.89 3.10 3.10
assign ((resid 95 and name HB* )) ( (resid 137 and name HD2* )) 3.71 1.92 1.92
assign ((resid 95 and name HG* )) ( (resid 134 and name HD1* )) 3.20 1.41 1.41
assign ((resid 95 and name HG* )) ( (resid 137 and name HD2* )) 3.59 1.79 1.79
assign ((resid 95 and name HD* )) ( (resid 125 and name HZ2 )) 4.14 2.35 2.35
assign ((resid 95 and name HD* )) ( (resid 134 and name HD1* )) 4.41 2.62 2.62
assign ((resid 95 and name HD* )) ( (resid 137 and name HD1* )) 3.91 2.11 2.11
assign ((resid 95 and name HD* )) ( (resid 137 and name HD2* )) 3.63 1.84 1.84
assign ((resid 96 and name HN )) ( (resid 96 and name HG* )) 2.75 0.96 0.96
assign ((resid 96 and name HB2 )) ( (resid 114 and name HB* )) 3.46 1.66 1.66
assign ((resid 96 and name HB2 )) ( (resid 114 and name HG* )) 3.91 2.12 2.12
assign ((resid 96 and name HB1 )) ( (resid 114 and name HB* )) 3.95 2.16 2.16
assign ((resid 96 and name HB1 )) ( (resid 114 and name HG* )) 4.59 2.79 2.79
assign ((resid 96 and name HG* )) ( (resid 97 and name HN )) 3.67 1.88 1.88
assign ((resid 96 and name HG* )) ( (resid 114 and name HB* )) 4.86 3.07 3.07
assign ((resid 97 and name HD1* )) ( (resid 142 and name HD* )) 4.79 3.00 3.00
assign ((resid 98 and name HB* )) ( (resid 99 and name HG* )) 5.94 4.15 4.15
assign ((resid 98 and name HB* )) ( (resid 100 and name HG* )) 3.95 2.15 2.15
assign ((resid 98 and name HB* )) ( (resid 100 and name HD* )) 3.42 1.62 1.62
assign ((resid 99 and name HN )) ( (resid 100 and name HD* )) 4.35 2.55 2.55
assign ((resid 99 and name HA )) ( (resid 100 and name HD* )) 2.54 0.75 0.75
assign ((resid 99 and name HG* )) ( (resid 100 and name HD* )) 4.14 2.35 2.35
assign ((resid 99 and name HG1* )) ( (resid 100 and name HD2 )) 4.91 3.12 3.12
assign ((resid 99 and name HG* )) ( (resid 101 and name HN )) 4.04 2.24 2.24
assign ((resid 99 and name HG* )) ( (resid 101 and name HB2 )) 5.43 3.64 3.64
assign ((resid 99 and name HG* )) ( (resid 101 and name HB1 )) 5.33 3.53 3.53
assign ((resid 99 and name HG* )) ( (resid 101 and name HG* )) 4.75 2.95 2.95
assign ((resid 99 and name HG* )) ( (resid 102 and name HN )) 3.62 1.83 1.83
assign ((resid 99 and name HG* )) ( (resid 102 and name HG )) 3.67 1.88 1.88
assign ((resid 99 and name HG* )) ( (resid 102 and name HD1* )) 3.76 1.97 1.97
assign ((resid 99 and name HG* )) ( (resid 102 and name HD2* )) 4.55 2.75 2.75
assign ((resid 99 and name HG* )) ( (resid 103 and name HN )) 5.43 3.64 3.64
assign ((resid 99 and name HG* )) ( (resid 109 and name HE* )) 4.63 2.83 2.83
assign ((resid 99 and name HG* )) ( (resid 115 and name HB )) 5.43 3.64 3.64
assign ((resid 99 and name HG* )) ( (resid 115 and name HG2* )) 4.47 2.68 2.68
assign ((resid 99 and name HG* )) ( (resid 115 and name HD1* )) 5.66 3.86 3.86
assign ((resid 99 and name HG* )) ( (resid 142 and name HD* )) 6.30 4.51 4.51
assign ((resid 99 and name HG* )) ( (resid 145 and name HZ3 )) 5.23 3.43 3.43
assign ((resid 99 and name HG* )) ( (resid 145 and name HZ2 )) 5.43 3.64 3.64
assign ((resid 100 and name HG* )) ( (resid 101 and name HN )) 3.49 1.70 1.70
assign ((resid 100 and name HD* )) ( (resid 101 and name HN )) 3.48 1.68 1.68
assign ((resid 102 and name HD2* )) ( (resid 105 and name HB* )) 3.85 2.05 2.05
assign ((resid 102 and name HD2* )) ( (resid 105 and name HG* )) 4.58 2.79 2.79
assign ((resid 103 and name HN )) ( (resid 103 and name HB* )) 2.53 0.74 0.74
assign ((resid 105 and name HN )) ( (resid 105 and name HB* )) 2.68 0.89 0.89
assign ((resid 105 and name HN )) ( (resid 158 and name HG* )) 5.37 3.58 3.58
assign ((resid 105 and name HA )) ( (resid 105 and name HG* )) 2.87 1.08 1.08
assign ((resid 105 and name HA )) ( (resid 158 and name HG* )) 4.35 2.55 2.55
assign ((resid 105 and name HB* )) ( (resid 105 and name HE* )) 4.04 2.24 2.24
assign ((resid 105 and name HB* )) ( (resid 158 and name HG* )) 4.17 2.38 2.38
assign ((resid 105 and name HG* )) ( (resid 106 and name HN )) 4.59 2.79 2.79
assign ((resid 105 and name HD* )) ( (resid 158 and name HG* )) 3.89 2.10 2.10
assign ((resid 105 and name HE* )) ( (resid 158 and name HG* )) 4.64 2.85 2.85
assign ((resid 106 and name HB )) ( (resid 158 and name HG* )) 5.43 3.64 3.64
assign ((resid 109 and name HG* )) ( (resid 115 and name HA )) 4.55 2.75 2.75
assign ((resid 109 and name HG* )) ( (resid 115 and name HG2* )) 4.63 2.83 2.83
assign ((resid 110 and name HD* )) ( (resid 114 and name HB* )) 5.59 3.80 3.80
assign ((resid 110 and name HD* )) ( (resid 114 and name HG* )) 5.65 3.86 3.86
assign ((resid 110 and name HD* )) ( (resid 114 and name HD* )) 5.65 3.86 3.86
assign ((resid 110 and name HE* )) ( (resid 114 and name HB* )) 5.65 3.86 3.86
assign ((resid 111 and name HA )) ( (resid 111 and name HG* )) 2.87 1.08 1.08
assign ((resid 111 and name HG* )) ( (resid 112 and name HN )) 3.89 2.09 2.09
assign ((resid 114 and name HN )) ( (resid 114 and name HB* )) 2.71 0.91 0.91
assign ((resid 114 and name HN )) ( (resid 114 and name HG* )) 2.95 1.16 1.16
assign ((resid 114 and name HB* )) ( (resid 115 and name HN )) 3.14 1.34 1.34
assign ((resid 114 and name HG* )) ( (resid 115 and name HN )) 3.99 2.19 2.19
assign ((resid 115 and name HG2* )) ( (resid 142 and name HD* )) 5.18 3.39 3.39
assign ((resid 115 and name HD1* )) ( (resid 142 and name HD* )) 4.07 2.27 2.27
assign ((resid 115 and name HD1* )) ( (resid 145 and name HB* )) 4.44 2.64 2.64
assign ((resid 117 and name HD1* )) ( (resid 121 and name HB* )) 4.59 2.80 2.80
assign ((resid 117 and name HD2* )) ( (resid 121 and name HB* )) 4.50 2.71 2.71
assign ((resid 117 and name HD2* )) ( (resid 145 and name HB* )) 3.51 1.71 1.71
assign ((resid 118 and name HG2* )) ( (resid 121 and name HB* )) 3.95 2.16 2.16
assign ((resid 119 and name HA )) ( (resid 122 and name HG* )) 4.51 2.71 2.71
assign ((resid 120 and name HA )) ( (resid 123 and name HD* )) 3.72 1.93 1.93
assign ((resid 121 and name HB* )) ( (resid 122 and name HN )) 3.02 1.23 1.23
assign ((resid 121 and name HB* )) ( (resid 124 and name HD2* )) 5.10 3.30 3.30
assign ((resid 121 and name HD* )) ( (resid 122 and name HG* )) 4.82 3.02 3.02
assign ((resid 121 and name HD* )) ( (resid 122 and name HD* )) 5.65 3.86 3.86
assign ((resid 122 and name HN )) ( (resid 122 and name HG* )) 3.05 1.25 1.25
assign ((resid 122 and name HN )) ( (resid 123 and name HD* )) 3.29 1.50 1.50
assign ((resid 122 and name HA )) ( (resid 122 and name HG* )) 2.58 0.78 0.78
assign ((resid 122 and name HA )) ( (resid 122 and name HD* )) 3.28 1.48 1.48
assign ((resid 122 and name HB2 )) ( (resid 123 and name HD* )) 2.94 1.15 1.15
assign ((resid 122 and name HB1 )) ( (resid 123 and name HD* )) 2.82 1.03 1.03
assign ((resid 122 and name HG* )) ( (resid 123 and name HD* )) 4.56 2.77 2.77
assign ((resid 122 and name HG1 )) ( (resid 123 and name HD2 )) 5.03 3.24 3.24
assign ((resid 122 and name HG1 )) ( (resid 123 and name HD1 )) 5.03 3.24 3.24
assign ((resid 123 and name HG* )) ( (resid 124 and name HN )) 3.39 1.60 1.60
assign ((resid 124 and name HA )) ( (resid 127 and name HB* )) 3.05 1.25 1.25
assign ((resid 124 and name HA )) ( (resid 127 and name HG* )) 3.69 1.90 1.90
assign ((resid 127 and name HN )) ( (resid 127 and name HB* )) 2.58 0.79 0.79
assign ((resid 127 and name HN )) ( (resid 127 and name HG* )) 3.09 1.29 1.29
assign ((resid 127 and name HA )) ( (resid 127 and name HG* )) 2.61 0.81 0.81
assign ((resid 127 and name HB* )) ( (resid 128 and name HN )) 2.90 1.10 1.10
assign ((resid 127 and name HB* )) ( (resid 128 and name HD22 )) 3.93 2.13 2.13
assign ((resid 127 and name HG* )) ( (resid 128 and name HN )) 3.81 2.01 2.01
assign ((resid 127 and name HG* )) ( (resid 128 and name HD21 )) 4.42 2.63 2.63
assign ((resid 127 and name HG* )) ( (resid 128 and name HD22 )) 4.59 2.79 2.79
assign ((resid 130 and name HB* )) ( (resid 132 and name HN )) 4.59 2.79 2.79
assign ((resid 131 and name HN )) ( (resid 131 and name HD* )) 3.88 2.08 2.08
assign ((resid 131 and name HN )) ( (resid 131 and name HE* )) 4.59 2.79 2.79
assign ((resid 131 and name HB1 )) ( (resid 131 and name HE* )) 3.74 1.95 1.95
assign ((resid 131 and name HG* )) ( (resid 132 and name HN )) 3.89 2.10 2.10
assign ((resid 135 and name HA )) ( (resid 138 and name HB* )) 3.37 1.58 1.58
assign ((resid 137 and name HD1* )) ( (resid 138 and name HB* )) 5.10 3.30 3.30
assign ((resid 138 and name HB* )) ( (resid 139 and name HN )) 2.97 1.18 1.18
assign ((resid 142 and name HN )) ( (resid 142 and name HD* )) 3.56 1.77 1.77
assign ((resid 142 and name HA )) ( (resid 142 and name HD* )) 3.02 1.23 1.23
assign ((resid 142 and name HA )) ( (resid 145 and name HB* )) 3.01 1.21 1.21
assign ((resid 142 and name HD* )) ( (resid 143 and name HN )) 4.11 2.32 2.32
assign ((resid 142 and name HD* )) ( (resid 145 and name HN )) 4.47 2.67 2.67
assign ((resid 142 and name HD* )) ( (resid 145 and name HB* )) 5.13 3.33 3.33
assign ((resid 142 and name HD2* )) ( (resid 145 and name HB2 )) 6.20 4.41 4.41
assign ((resid 142 and name HD2* )) ( (resid 145 and name HB1 )) 6.20 4.41 4.41
assign ((resid 142 and name HD* )) ( (resid 145 and name HE3 )) 3.87 2.08 2.08
assign ((resid 142 and name HD* )) ( (resid 145 and name HZ3 )) 5.33 3.53 3.53
assign ((resid 142 and name HD* )) ( (resid 145 and name HH2 )) 5.21 3.41 3.41
assign ((resid 142 and name HD* )) ( (resid 146 and name HN )) 4.96 3.17 3.17
assign ((resid 143 and name HN )) ( (resid 144 and name HG* )) 4.33 2.53 2.53
assign ((resid 143 and name HN )) ( (resid 144 and name HD* )) 3.44 1.64 1.64
assign ((resid 144 and name HG* )) ( (resid 145 and name HN )) 3.37 1.58 1.58
assign ((resid 145 and name HN )) ( (resid 145 and name HB* )) 2.51 0.71 0.71
assign ((resid 145 and name HB* )) ( (resid 146 and name HN )) 3.06 1.26 1.26
assign ((resid 147 and name HA )) ( (resid 151 and name HG* )) 4.16 2.37 2.37
assign ((resid 148 and name HB )) ( (resid 149 and name HG* )) 4.24 2.44 2.44
assign ((resid 149 and name HN )) ( (resid 149 and name HG* )) 3.45 1.65 1.65
assign ((resid 149 and name HA )) ( (resid 149 and name HG* )) 2.84 1.05 1.05
assign ((resid 150 and name HN )) ( (resid 151 and name HG* )) 4.59 2.80 2.80
assign ((resid 151 and name HB* )) ( (resid 154 and name HG2* )) 5.10 3.30 3.30
assign ((resid 153 and name HA )) ( (resid 156 and name HD* )) 4.42 2.63 2.63
assign ((resid 156 and name HN )) ( (resid 156 and name HG* )) 3.11 1.31 1.31
assign ((resid 156 and name HA )) ( (resid 156 and name HG* )) 2.71 0.91 0.91
assign ((resid 156 and name HA )) ( (resid 156 and name HD* )) 3.77 1.97 1.97
assign ((resid 156 and name HB2 )) ( (resid 158 and name HG* )) 4.22 2.43 2.43
assign ((resid 156 and name HB1 )) ( (resid 158 and name HG* )) 4.45 2.65 2.65
assign ((resid 156 and name HG* )) ( (resid 157 and name HN )) 4.06 2.27 2.27
assign ((resid 156 and name HG* )) ( (resid 158 and name HG* )) 5.65 3.85 3.85
assign ((resid 156 and name HD* )) ( (resid 158 and name HG* )) 4.45 2.66 2.66
assign ((resid 156 and name HD2 )) ( (resid 158 and name HG1* )) 5.05 3.25 3.25
assign ((resid 156 and name HD2 )) ( (resid 158 and name HG2* )) 5.05 3.25 3.25
assign ((resid 158 and name HN )) ( (resid 158 and name HG* )) 3.05 1.26 1.26
assign ((resid 159 and name HN )) ( (resid 159 and name HG1* )) 2.93 1.14 1.14
assign ((resid 159 and name HG1* )) ( (resid 160 and name HN )) 3.55 1.75 1.75
assign ((resid 160 and name HN )) ( (resid 160 and name HB* )) 2.68 0.88 0.88
assign ((resid 160 and name HN )) ( (resid 160 and name HE2* )) 4.58 2.78 2.78
assign ((resid 160 and name HA )) ( (resid 160 and name HE2* )) 4.56 2.76 2.76
assign ((resid 160 and name HB* )) ( (resid 161 and name HN )) 3.09 1.30 1.30
assign ((resid 160 and name HG* )) ( (resid 161 and name HN )) 3.66 1.86 1.86
assign ((resid 160 and name HE2* )) ( (resid 161 and name HN )) 4.58 2.78 2.78
assign ((resid 161 and name HB* )) ( (resid 162 and name HN )) 3.06 1.26 1.26
assign ((resid 163 and name HN )) ( (resid 163 and name HB* )) 2.74 0.94 0.94
assign ((resid 163 and name HB* )) ( (resid 164 and name HN )) 3.07 1.28 1.28
assign ((resid 164 and name HN )) ( (resid 164 and name HB* )) 2.70 0.91 0.91
assign ((resid 164 and name HN )) ( (resid 164 and name HG* )) 3.36 1.57 1.57
assign ((resid 164 and name HA )) ( (resid 164 and name HG* )) 2.74 0.95 0.95
assign ((resid 164 and name HB* )) ( (resid 165 and name HN )) 2.71 0.91 0.91
assign ((resid 164 and name HG* )) ( (resid 165 and name HN )) 3.41 1.61 1.61
assign ((resid 167 and name HN )) ( (resid 167 and name HB* )) 2.77 0.98 0.98
assign ((resid 167 and name HG* )) ( (resid 168 and name HD* )) 5.28 3.48 3.48
assign ((resid 168 and name HN )) ( (resid 168 and name HB* )) 2.66 0.87 0.87
assign ((resid 168 and name HN )) ( (resid 168 and name HD* )) 4.02 2.23 2.23
assign ((resid 168 and name HA )) ( (resid 168 and name HD* )) 3.00 1.21 1.21
assign ((resid 168 and name HB* )) ( (resid 169 and name HN )) 2.98 1.19 1.19
assign ((resid 168 and name HD* )) ( (resid 169 and name HN )) 4.07 2.28 2.28
assign ((resid 169 and name HN )) ( (resid 169 and name HG* )) 3.19 1.39 1.39
list of removed NOE constraints
597-> THR 6 HN - ARG 7 HB* 1.79 7.01 # NoRestrctn S [2.00 6.01] -- sequential
599-> VAL 10 HN - SER 11 HA 1.80 6.50 # NoRestrctn S [2.00 3.99] -- sequential
611-> ARG 23 HN - ASP 24 HA 1.80 6.50 # NoRestrctn S [2.00 3.99] -- sequential
641-> GLU 61 HN - GLY 62 HA1 1.80 6.50 # NoRestrctn S [2.00 3.99] -- sequential
670-> PHE 84 HN - ASP 85 HA 1.79 5.11 # NoRestrctn S [2.00 3.99] -- sequential
688-> VAL 129 HN - PRO 130 HA 1.79 5.47 # NoRestrctn S [2.00 3.99] -- sequential
701-> LEU 140 HN - GLY 141 HA1 1.79 5.47 # NoRestrctn S [2.00 3.99] -- sequential
711-> ILE 154 HN - GLN 155 HB* 1.80 7.38 # NoRestrctn S [2.00 6.01] -- sequential
742-> ALA 49 HN - ASP 50 HA 1.80 6.50 # NoRestrctn S [2.00 3.99] -- sequential
748-> ARG 8 HN - ARG 8 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
757-> ASN 19 HB1 - ASN 19 HD21 1.80 4.00 # NoRestrctn I [2.10 3.57] -- intra
758-> ASN 19 HB2 - ASN 19 HD21 1.80 4.04 # NoRestrctn I [2.10 3.57] -- intra
769-> ARG 25 HN - ARG 25 HD* 1.79 6.85 # NoRestrctn I [2.29 6.01] -- intra
777-> ARG 31 HN - ARG 31 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
832-> ARG 55 HN - ARG 55 HG2 1.79 6.13 # NoRestrctn I [2.35 6.01] -- intra
833-> ARG 55 HN - ARG 55 HG1 1.79 6.13 # NoRestrctn I [2.35 6.01] -- intra
892-> LYS 105 HN - LYS 105 HD* 1.80 6.56 # NoRestrctn I [2.29 6.01] -- intra
919-> MET 138 HN - MET 138 HG* 1.79 6.85 # NoRestrctn I [2.29 6.01] -- intra
923-> LEU 142 HN - LEU 142 HG 1.80 6.34 # NoRestrctn I [2.35 6.01] -- intra
930-> ILE 150 HN - ILE 150 HG11 1.79 6.13 # NoRestrctn I [2.35 6.01] -- intra
950-> LYS 162 HN - LYS 162 HD* 1.80 7.18 # NoRestrctn I [2.29 6.01] -- intra
1143-> LEU 56 HN - LEU 56 HD1* 1.80 6.58 # NoRestrctn I [2.29 6.01] -- intra
1144-> LEU 56 HN - LEU 56 HD2* 1.80 6.58 # NoRestrctn I [2.29 6.01] -- intra
1200-> LEU 168 HN - LEU 168 HD1* 1.80 6.74 # NoRestrctn I [2.29 6.01] -- intra
1201-> LEU 168 HN - LEU 168 HD2* 1.80 6.74 # NoRestrctn I [2.29 6.01] -- intra
1293-> TRP 125 HN - ALA 126 HB* 1.79 6.37 # NoRestrctn S [2.00 6.01] -- sequential
1444-> ASP 3 HA - GLU 4 HB* 1.80 7.30 # NoRestrctn S [2.00 6.01] -- sequential
1446-> GLU 4 HB* - ALA 5 HA 1.80 6.60 # NoRestrctn S [2.00 6.01] -- sequential
1448-> ARG 8 HB* - VAL 9 HA 1.80 7.30 # NoRestrctn S [2.00 6.01] -- sequential
1452-> SER 11 HB* - GLU 12 HA 1.80 6.56 # NoRestrctn S [2.00 6.01] -- sequential
1461-> LEU 32 HN - LYS 33 HB* 1.80 7.38 # NoRestrctn S [2.00 6.01] -- sequential
1465-> ASN 48 HB* - ALA 49 HA 1.79 6.73 # NoRestrctn S [2.00 6.01] -- sequential
1545-> ARG 7 HN - ARG 7 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
1559-> LYS 17 HN - LYS 17 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
1615-> LYS 47 HN - LYS 47 HD* 1.79 6.19 # NoRestrctn I [2.29 6.01] -- intra
1621-> ARG 55 HN - ARG 55 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
1628-> LYS 60 HN - LYS 60 HG* 1.79 6.77 # NoRestrctn I [2.29 6.01] -- intra
1681-> ARG 111 HN - ARG 111 HG2 1.80 6.50 # NoRestrctn I [2.35 6.01] -- intra
1682-> ARG 111 HN - ARG 111 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
1705-> ARG 127 HN - ARG 127 HD* 1.79 6.73 # NoRestrctn I [2.29 6.01] -- intra
1743-> GLU 163 HN - GLU 163 HG* 1.80 6.32 # NoRestrctn I [2.29 6.01] -- intra
1750-> LYS 164 HN - LYS 164 HD* 1.80 7.38 # NoRestrctn I [2.29 6.01] -- intra
1977-> ARG 111 HN - ARG 111 HG1 1.80 6.50 # NoRestrctn I [2.35 6.01] -- intra
2090-> TYR 110 HD* - ARG 111 HB* 1.79 9.51 # NoRestrctn S [2.00 5.99] -- sequential
2154-> LEU 76 HN - LEU 76 HD2* 1.79 6.41 # NoRestrctn I [2.29 6.01] -- intra
2166-> LEU 102 HN - LEU 102 HD1* 1.79 6.21 # NoRestrctn I [2.29 6.01] -- intra
2167-> LEU 102 HA - LEU 102 HD1* 1.80 6.04 # NoRestrctn I [2.11 5.99] -- intra
2168-> LEU 102 HN - LEU 102 HD2* 1.80 6.58 # NoRestrctn I [2.29 6.01] -- intra
2188-> LEU 134 HN - LEU 134 HD2* 1.79 6.25 # NoRestrctn I [2.29 6.01] -- intra
2189-> LEU 134 HA - LEU 134 HD2* 1.80 6.66 # NoRestrctn I [2.11 5.99] -- intra
2192-> LEU 137 HA - LEU 137 HD2* 1.80 6.58 # NoRestrctn I [2.11 5.99] -- intra
2196-> LEU 140 HA - LEU 140 HD1* 1.79 6.25 # NoRestrctn I [2.11 5.99] -- intra
2229-> ALA 5 HB* - THR 6 HA 1.80 6.82 # NoRestrctn S [2.00 6.01] -- sequential
2312-> ASN 19 HA - ALA 20 HB* 1.80 7.52 # NoRestrctn S [2.00 6.01] -- sequential
2534-> ALA 98 HB* - VAL 99 HA 1.80 7.52 # NoRestrctn S [2.00 6.01] -- sequential
2656-> MET 138 HN - ALA 139 HB* 1.80 6.12 # NoRestrctn S [2.00 6.01] -- sequential
2694-> LEU 146 HN - ALA 147 HB* 1.80 6.74 # NoRestrctn S [2.00 6.01] -- sequential
3047-> ILE 13 HA - PRO 14 HB* 1.80 6.04 # NoRestrctn S [2.00 6.01] -- sequential
3059-> ASN 19 HN - ASN 19 HD2* 1.80 7.36 # NoRestrctn I [2.29 6.01] -- intra
3071-> ALA 20 HN - GLY 21 HA* 1.80 6.76 # NoRestrctn S [2.00 3.55] -- sequential
3196-> ASP 50 HN - ASN 51 HB* 1.79 6.97 # NoRestrctn S [2.00 6.01] -- sequential
3198-> ASN 51 HA - ASP 52 HB* 1.79 7.01 # NoRestrctn S [2.00 6.01] -- sequential
3285-> PHE 66 HN - GLY 67 HA* 1.80 5.78 # NoRestrctn S [2.00 3.55] -- sequential
3330-> LYS 77 HN - LYS 77 HD* 1.80 6.18 # NoRestrctn I [2.29 6.01] -- intra
3450-> ARG 111 HN - ARG 111 HG* 1.80 6.12 # NoRestrctn I [2.29 6.01] -- intra
3471-> LYS 122 HN - LYS 122 HD* 1.80 6.30 # NoRestrctn I [2.29 6.01] -- intra
3483-> ALA 126 HN - ARG 127 HB* 1.79 6.27 # NoRestrctn S [2.00 6.01] -- sequential
====== TOTAL ======: 67
table of distance constraints violations
Residual Violations greater than 0.10
1-> ASP 3 HA - GLU 4 HN [ 1.80 3.18] 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.29 0.00 0.35 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 - 5 [ 0.29 .. 0.37]
11-> ALA 5 HA - ARG 8 HN [ 1.80 4.24] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 - 1 [ 0.12 .. 0.12]
15-> ALA 5 HA - VAL 9 HN [ 1.79 5.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.04 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.40 0.00 0.00 - 4 [ 0.04 .. 0.40]
30-> VAL 10 HB - SER 11 HN [ 1.80 3.30] 0.73 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.79 0.00 0.76 0.73 0.76 0.74 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.73 .. 0.86]
42-> VAL 15 HB - LEU 16 HN [ 1.80 3.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 - 1 [ 0.83 .. 0.83]
52-> ASN 19 HN - ASN 19 HB2 [ 1.80 4.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 - 1 [ 0.10 .. 0.10]
62-> ARG 23 HB2 - ASP 24 HN [ 1.79 3.83] 0.17 0.13 0.00 0.00 0.03 0.00 0.18 0.12 0.05 0.00 0.00 0.03 0.03 0.01 0.04 0.00 0.16 0.00 0.07 0.12 - 13 [ 0.01 .. 0.18]
66-> ASP 24 HN - ARG 25 HN [ 1.79 4.29] 0.04 0.01 0.00 0.00 0.00 0.13 0.00 0.04 0.00 0.00 0.00 0.01 0.07 0.00 0.00 0.00 0.18 0.00 0.06 0.00 - 8 [ 0.01 .. 0.18]
71-> ARG 25 HN - ARG 25 HB2 [ 1.80 3.42] 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
86-> LEU 27 HB3 - TRP 28 HN [ 1.79 3.75] 0.18 0.17 0.08 0.30 0.47 0.24 0.24 0.10 0.32 0.19 0.07 0.09 0.01 0.18 0.50 0.18 0.29 0.19 0.09 0.25 - 20 [ 0.01 .. 0.50]
90-> GLU 26 HA - VAL 29 HN [ 1.79 3.83] 0.00 0.00 0.00 0.10 0.61 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.09 1.26 0.00 0.33 0.59 0.00 0.05 - 8 [ 0.05 .. 1.26]
95-> GLU 26 HA - GLN 30 HN [ 1.80 5.88] 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.39]
134-> GLU 34 HB2 - GLU 35 HN [ 1.80 3.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.68 .. 0.68]
137-> LEU 32 HA - TYR 36 HN [ 1.80 4.16] 0.00 0.12 0.08 0.00 0.02 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.04 - 7 [ 0.00 .. 0.12]
141-> GLU 35 HB3 - TYR 36 HN [ 1.80 4.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.13]
144-> LYS 33 HA - GLN 37 HN [ 1.80 4.86] 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.46 .. 0.46]
147-> TYR 36 HB2 - GLN 37 HN [ 1.80 3.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.43 0.00 0.49 0.00 0.00 - 3 [ 0.42 .. 0.49]
155-> GLN 37 HB3 - SER 38 HN [ 1.79 3.47] 0.11 0.04 0.14 0.15 0.14 0.16 0.00 0.04 0.00 0.14 0.08 0.07 0.15 0.07 0.01 0.09 0.11 0.15 0.11 0.08 - 18 [ 0.01 .. 0.16]
166-> LEU 39 HB2 - ILE 40 HN [ 1.80 3.42] 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.36 0.48 0.00 0.35 0.00 0.00 0.00 0.29 0.45 0.00 0.43 0.00 - 7 [ 0.29 .. 0.48]
170-> SER 38 HA - ARG 41 HN [ 1.79 4.57] 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
190-> ARG 41 HA - ASN 45 HN [ 1.79 4.29] 0.23 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.04 0.39 0.00 0.47 0.00 0.00 0.21 0.50 0.00 - 7 [ 0.03 .. 0.50]
195-> GLU 44 HB2 - ASN 45 HN [ 1.80 3.30] 0.43 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.52 0.58 0.00 - 5 [ 0.43 .. 0.58]
196-> GLU 44 HB3 - ASN 45 HN [ 1.79 3.55] 0.00 0.15 0.00 0.11 0.17 0.14 0.21 0.00 0.08 0.06 0.11 0.17 0.00 0.00 0.15 0.02 0.05 0.00 0.00 0.10 - 14 [ 0.00 .. 0.21]
202-> ASN 45 HB3 - ASN 46 HN [ 1.79 3.63] 0.04 0.12 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.12]
206-> VAL 43 HA - LYS 47 HN [ 1.79 4.45] 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.51 .. 0.51]
209-> GLU 44 HA - ASN 48 HN [ 1.79 4.65] 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.03 .. 1.03]
217-> ALA 49 HA - ASP 50 HN [ 1.80 3.30] 0.00 0.05 0.14 0.00 0.06 0.04 0.08 0.00 0.00 0.13 0.08 0.05 0.00 0.04 0.07 0.07 0.06 0.09 0.01 0.07 - 15 [ 0.01 .. 0.14]
219-> ASP 50 HN - ASP 50 HB2 [ 1.80 3.38] 0.26 0.25 0.31 0.29 0.26 0.32 0.28 0.31 0.34 0.00 0.00 0.32 0.30 0.32 0.32 0.26 0.30 0.27 0.00 0.31 - 17 [ 0.25 .. 0.34]
223-> ASP 50 HB3 - ASN 51 HN [ 1.80 4.24] 0.04 0.07 0.07 0.08 0.06 0.11 0.07 0.09 0.12 0.00 0.00 0.09 0.09 0.10 0.09 0.07 0.08 0.07 0.00 0.09 - 17 [ 0.04 .. 0.12]
224-> ASN 51 HN - ASN 51 HB2 [ 1.79 3.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 - 1 [ 0.54 .. 0.54]
225-> ASN 51 HN - ASN 51 HB3 [ 1.79 3.47] 0.00 0.00 0.23 0.00 0.00 0.28 0.00 0.26 0.28 0.00 0.24 0.24 0.25 0.28 0.21 0.00 0.29 0.00 0.00 0.27 - 11 [ 0.21 .. 0.29]
253-> SER 58 HB3 - ASN 59 HN [ 1.79 3.75] 0.12 0.01 0.15 0.14 0.14 0.02 0.08 0.01 0.17 0.07 0.04 0.13 0.23 0.13 0.13 0.05 0.12 0.07 0.15 0.01 - 20 [ 0.01 .. 0.23]
322-> TYR 78 HN - TYR 78 HB2 [ 1.79 3.79] 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.17]
339-> ILE 82 HB - GLU 83 HN [ 1.80 3.10] 0.00 0.91 0.00 0.96 0.00 0.91 0.00 0.00 0.00 0.00 1.04 0.96 0.00 0.00 1.09 0.00 0.00 0.00 0.96 0.00 - 7 [ 0.91 .. 1.09]
343-> GLU 83 HB2 - PHE 84 HN [ 1.80 3.38] 0.68 0.00 0.77 0.49 0.00 0.00 0.00 0.72 0.68 0.00 0.34 0.62 0.25 0.66 0.34 0.63 0.00 0.00 0.64 0.59 - 13 [ 0.25 .. 0.77]
344-> GLU 83 HB3 - PHE 84 HN [ 1.80 3.88] 0.16 0.00 0.25 0.00 0.00 0.00 0.00 0.05 0.10 0.00 0.00 0.08 0.00 0.12 0.00 0.01 0.07 0.00 0.18 0.00 - 9 [ 0.01 .. 0.25]
347-> PHE 84 HB2 - ASP 85 HN [ 1.80 4.24] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.20]
349-> ASP 85 HN - ASP 85 HB3 [ 1.80 3.38] 0.31 0.28 0.28 0.00 0.27 0.28 0.31 0.31 0.29 0.25 0.29 0.32 0.00 0.00 0.31 0.28 0.00 0.27 0.30 0.31 - 16 [ 0.25 .. 0.32]
353-> ASP 85 HB2 - ILE 86 HN [ 1.80 3.92] 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 0.61]
363-> THR 93 HN - THR 93 HB [ 1.80 3.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.69 .. 0.72]
372-> GLU 96 HA - ILE 97 HN [ 1.80 3.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
384-> ASP 103 HN - ASP 103 HB2 [ 1.79 3.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.15 - 2 [ 0.08 .. 0.15]
385-> ASP 103 HN - ASP 103 HB3 [ 1.79 3.51] 0.06 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.06 0.00 0.00 - 4 [ 0.04 .. 0.45]
387-> ASP 103 HA - GLY 104 HN [ 1.80 3.18] 0.26 0.00 0.00 0.00 0.33 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 - 4 [ 0.26 .. 0.33]
403-> GLY 113 HN - LYS 114 HN [ 1.79 3.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.05 .. 1.05]
405-> LYS 114 HN - LYS 114 HB3 [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
433-> LEU 124 HN - LEU 124 HB3 [ 1.80 3.22] 0.00 0.36 0.00 0.36 0.00 0.35 0.33 0.37 0.00 0.37 0.00 0.36 0.00 0.41 0.00 0.35 0.42 0.00 0.00 0.38 - 11 [ 0.33 .. 0.42]
435-> PRO 123 HA - TRP 125 HN [ 1.79 4.57] 0.00 0.00 0.31 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.31 0.23 - 5 [ 0.04 .. 0.41]
438-> LEU 124 HB3 - TRP 125 HN [ 1.80 3.42] 0.00 0.41 0.00 0.24 0.00 0.08 0.00 0.26 0.00 0.24 0.00 0.12 0.00 0.56 0.00 0.00 0.63 0.00 0.00 0.00 - 8 [ 0.08 .. 0.63]
440-> TRP 125 HN - TRP 125 HB3 [ 1.79 3.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 - 2 [ 0.59 .. 0.60]
441-> PRO 123 HA - ALA 126 HN [ 1.80 3.96] 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.24 0.00 0.00 0.00 - 3 [ 0.08 .. 0.26]
446-> TRP 125 HB3 - ALA 126 HN [ 1.80 3.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 - 2 [ 0.06 .. 0.27]
461-> PHE 132 HN - PHE 132 HB2 [ 1.80 3.26] 0.00 0.20 0.00 0.00 0.00 0.12 0.00 0.14 0.00 0.00 0.40 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 - 6 [ 0.01 .. 0.40]
482-> LEU 137 HN - LEU 137 HB3 [ 1.80 3.22] 0.00 0.00 0.00 0.00 0.00 0.34 0.33 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.33 .. 0.34]
487-> LEU 137 HB3 - MET 138 HN [ 1.79 3.55] 0.00 0.00 0.00 0.00 0.00 0.28 0.04 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.28]
559-> VAL 158 HB - ILE 159 HN [ 1.80 4.04] 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.23 0.00 0.24 0.00 0.00 0.32 0.23 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.17 .. 0.32]
563-> ILE 159 HB - GLN 160 HN [ 1.79 4.33] 0.00 0.00 0.00 0.00 0.00 0.06 0.03 0.14 0.00 0.00 0.00 0.14 0.00 0.01 0.05 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.01 .. 0.14]
570-> HIS 161 HB2 - LYS 162 HN [ 1.79 4.53] 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.10]
578-> LYS 164 HB2 - CYS 165 HN [ 1.80 4.00] 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
579-> LYS 164 HB3 - CYS 165 HN [ 1.80 4.00] 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.28 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.28]
587-> GLN 167 HN - GLN 167 HB3 [ 1.80 3.96] 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.11]
601-> VAL 9 HA - ILE 13 HN [ 1.80 5.56] 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.11]
607-> GLY 21 HN - ASP 24 HN [ 1.80 4.70] 0.00 0.10 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.32]
608-> GLY 21 HN - ASP 24 HB2 [ 1.79 5.31] 0.00 0.04 0.00 0.00 0.00 0.58 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.19 - 5 [ 0.04 .. 0.67]
610-> ARG 23 HN - ILE 88 HA [ 1.80 4.82] 0.00 1.67 2.19 0.38 1.07 4.31 0.83 0.00 0.16 0.45 2.37 1.18 1.33 0.00 0.00 1.50 0.00 1.14 2.38 1.87 - 15 [ 0.16 .. 4.31]
613-> ARG 23 HA - ARG 25 HN [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.20 0.00 0.00 0.00 - 3 [ 0.04 .. 0.24]
619-> PRO 22 HA - TRP 28 HN [ 1.79 6.17] 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
625-> ALA 49 HN - ASN 51 HN [ 1.80 3.88] 0.05 0.00 0.34 0.00 0.14 0.00 0.07 0.00 0.00 0.15 0.02 0.00 0.00 0.00 0.00 0.19 0.00 0.12 0.07 0.00 - 9 [ 0.02 .. 0.34]
632-> ALA 49 HA - ASN 51 HN [ 1.80 4.78] 0.22 0.00 0.18 0.10 0.10 0.00 0.08 0.07 0.00 0.30 0.12 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.34 0.00 - 10 [ 0.06 .. 0.34]
633-> LYS 47 HA - ASN 51 HN [ 1.80 3.88] 0.00 0.38 0.00 0.00 0.15 0.00 0.02 0.00 0.00 0.11 0.07 0.00 0.00 0.00 0.00 0.00 0.15 0.02 0.00 0.10 - 8 [ 0.02 .. 0.38]
635-> LYS 47 HA - ASP 52 HN [ 1.80 5.84] 0.00 0.35 0.00 0.00 0.06 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.71]
638-> SER 58 HN - GLY 62 HA2 [ 1.80 6.50] 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.19 .. 0.36]
639-> ASN 59 HN - GLY 62 HA3 [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.32 .. 0.32]
646-> ASN 59 HN - ARG 64 HN [ 1.79 3.83] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.32 .. 0.32]
651-> TRP 65 HN - ASP 85 HA [ 1.79 3.67] 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 0.99]
652-> LEU 56 HA - PHE 66 HN [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.39 .. 0.39]
658-> TYR 71 HN - GLU 79 HA [ 1.79 4.45] 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.26 .. 1.26]
660-> HIS 73 HN - LYS 77 HA [ 1.79 4.49] 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.42 .. 0.42]
662-> ILE 72 HA - TYR 78 HN [ 1.80 4.74] 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
663-> GLU 83 HN - ALA 98 HN [ 1.79 3.63] 0.28 0.00 0.03 0.00 0.00 0.00 0.24 0.60 0.14 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.03 .. 0.60]
667-> GLU 83 HN - VAL 99 HA [ 1.79 4.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
683-> LEU 124 HA - ARG 127 HN [ 1.79 4.33] 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.56 .. 0.63]
695-> HIS 136 HN - LEU 137 HB3 [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.44 0.28 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.28 .. 0.45]
698-> ALA 139 HN - GLY 141 HN [ 1.79 4.49] 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
716-> LYS 156 HB2 - VAL 158 HN [ 1.80 4.70] 0.00 0.00 0.00 0.00 0.13 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.37 0.00 0.00 0.00 0.14 0.00 0.00 - 5 [ 0.13 .. 0.37]
745-> ARG 7 HN - ARG 7 HG2 [ 1.80 4.20] 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
746-> ARG 7 HN - ARG 7 HG3 [ 1.80 4.20] 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
759-> ASN 19 HB3 - ASN 19 HD22 [ 1.80 4.00] 0.00 0.03 0.11 0.00 0.09 0.00 0.09 0.00 0.09 0.08 0.00 0.08 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.10 - 9 [ 0.03 .. 0.11]
763-> ARG 23 HN - ARG 23 HG2 [ 1.79 3.83] 0.67 0.67 0.71 0.69 0.65 0.71 0.67 0.70 0.68 0.69 0.70 0.69 0.71 0.71 0.69 0.70 0.68 0.00 0.68 0.68 - 19 [ 0.65 .. 0.71]
764-> ARG 23 HN - ARG 23 HG3 [ 1.79 3.83] 0.65 0.66 0.63 0.65 0.72 0.62 0.67 0.64 0.63 0.64 0.63 0.65 0.61 0.62 0.65 0.64 0.69 0.00 0.65 0.65 - 19 [ 0.61 .. 0.72]
767-> ARG 25 HN - ARG 25 HG2 [ 1.79 3.51] 0.98 0.98 0.98 0.23 0.18 0.98 0.00 0.98 0.96 0.22 1.00 0.98 0.20 0.19 0.13 0.22 0.23 1.06 0.22 0.98 - 19 [ 0.13 .. 1.06]
768-> ARG 25 HN - ARG 25 HG3 [ 1.80 3.26] 1.23 1.21 1.23 0.00 0.00 1.23 0.31 1.22 1.24 0.00 1.22 1.23 0.00 0.00 0.00 0.00 0.00 1.12 0.00 1.22 - 11 [ 0.31 .. 1.24]
770-> ARG 25 HG2 - GLU 26 HN [ 1.79 5.15] 0.00 0.00 0.00 0.03 0.07 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.08 0.05 0.04 0.03 0.14 0.00 0.08 0.00 - 9 [ 0.03 .. 0.14]
771-> ARG 25 HG3 - GLU 26 HN [ 1.79 4.61] 0.15 0.06 0.20 0.08 0.10 0.17 0.00 0.00 0.09 0.10 0.09 0.04 0.17 0.10 0.10 0.07 0.21 0.16 0.16 0.01 - 19 [ 0.00 .. 0.21]
785-> GLU 34 HN - GLU 34 HG2 [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.52 .. 0.52]
795-> LEU 39 HN - LEU 39 HG [ 1.79 3.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.85 0.86 0.00 0.85 0.00 0.00 0.00 0.74 0.85 0.00 0.86 0.00 - 7 [ 0.74 .. 0.86]
797-> ILE 40 HN - ILE 40 HG12 [ 1.79 3.59] 0.12 0.17 0.05 0.00 0.05 0.08 0.06 0.08 0.05 0.07 0.07 0.03 0.06 0.15 0.14 0.06 0.09 0.08 0.05 0.07 - 19 [ 0.03 .. 0.17]
798-> ILE 40 HN - ILE 40 HG13 [ 1.79 3.59] 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.39 .. 0.39]
819-> LYS 47 HN - LYS 47 HG2 [ 1.80 4.16] 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 - 3 [ 0.30 .. 0.32]
820-> LYS 47 HN - LYS 47 HG3 [ 1.80 4.16] 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 - 3 [ 0.31 .. 0.31]
845-> GLU 61 HN - GLU 61 HG2 [ 1.79 3.67] 0.00 0.11 0.14 0.09 0.00 0.22 0.00 0.04 0.00 0.25 0.03 0.01 0.03 0.25 0.15 0.17 0.24 0.04 0.04 0.06 - 17 [ 0.00 .. 0.25]
875-> ILE 86 HN - ILE 86 HG12 [ 1.79 2.97] 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.98 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.88 .. 0.98]
877-> ILE 88 HN - ILE 88 HG13 [ 1.79 3.79] 0.53 0.00 0.00 0.00 0.00 0.00 0.73 0.52 0.72 0.00 0.00 0.71 0.00 0.52 0.00 0.53 0.00 0.00 0.00 0.00 - 7 [ 0.52 .. 0.73]
880-> GLU 96 HN - GLU 96 HG3 [ 1.80 4.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 - 1 [ 0.33 .. 0.33]
883-> ILE 97 HN - ILE 97 HG13 [ 1.79 3.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
902-> ILE 115 HN - ILE 115 HG12 [ 1.79 3.59] 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 - 3 [ 0.05 .. 0.95]
903-> ILE 115 HN - ILE 115 HG13 [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 - 1 [ 0.76 .. 0.76]
904-> LEU 117 HN - LEU 117 HG [ 1.79 3.59] 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.84 .. 0.84]
916-> LEU 134 HG - ALA 135 HN [ 1.80 4.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.47 .. 0.47]
918-> LEU 137 HG - MET 138 HN [ 1.80 4.24] 0.00 0.00 0.00 0.00 0.00 0.39 0.38 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.33 .. 0.39]
921-> LEU 140 HN - LEU 140 HG [ 1.79 2.97] 0.00 0.00 0.00 1.43 0.00 1.48 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.43 .. 1.48]
933-> ILE 154 HN - ILE 154 HG12 [ 1.79 3.55] 0.12 0.18 0.14 0.18 0.18 0.17 0.21 0.15 0.16 0.15 0.30 0.20 0.18 0.16 0.08 0.21 0.16 0.16 0.24 0.09 - 20 [ 0.08 .. 0.30]
943-> ILE 159 HN - ILE 159 HG12 [ 1.79 4.33] 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.32 .. 0.32]
944-> ILE 159 HN - ILE 159 HG13 [ 1.79 4.33] 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
948-> GLN 160 HN - GLN 160 HG3 [ 1.80 4.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 - 1 [ 0.16 .. 0.16]
963-> LEU 16 HN - HIS 136 HE1 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
964-> ALA 20 HN - TRP 28 HZ3 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
965-> ALA 20 HN - TRP 28 HE3 [ 1.79 5.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.45 .. 0.45]
966-> ALA 20 HN - PRO 91 HD3 [ 1.80 5.52] 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.06 0.00 - 3 [ 0.06 .. 1.96]
967-> ALA 20 HN - PRO 91 HD2 [ 1.80 5.52] 1.17 0.08 1.16 0.00 0.33 2.99 0.00 0.00 0.00 0.45 0.00 0.38 0.00 1.77 0.00 0.25 0.00 0.43 0.88 0.41 - 12 [ 0.08 .. 2.99]
970-> TRP 28 HE1 - GLY 62 HA3 [ 1.79 3.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.07 0.00 0.24 0.00 0.00 0.00 0.04 - 4 [ 0.04 .. 0.24]
972-> TRP 28 HE1 - GLY 62 HA2 [ 1.80 4.94] 0.07 0.20 0.27 0.25 0.03 0.26 0.03 0.11 0.14 0.31 0.09 0.27 0.00 0.34 0.04 0.51 0.00 0.20 0.00 0.39 - 17 [ 0.03 .. 0.51]
973-> PRO 22 HA - TRP 28 HE1 [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.39 .. 0.39]
978-> GLN 30 HE22 - LYS 33 HD* [ 1.80 7.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.04 0.00 - 3 [ 0.04 .. 0.27]
980-> THR 18 HB - ARG 31 HN [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.04 .. 2.04]
983-> LEU 16 HG - GLU 35 HN [ 1.80 5.56] 1.01 0.53 0.00 0.77 0.00 0.30 0.23 0.00 0.00 0.00 0.29 0.37 0.52 0.00 0.60 0.42 0.00 0.01 0.13 0.42 - 13 [ 0.01 .. 1.01]
986-> PRO 14 HG* - SER 38 HN [ 1.80 7.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 - 1 [ 0.86 .. 0.86]
988-> GLU 12 HB3 - ASN 45 HD21 [ 1.80 4.04] 0.00 0.00 0.00 4.51 0.00 1.31 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 1.83 0.00 0.00 - 5 [ 1.31 .. 4.51]
989-> GLU 12 HB3 - ASN 45 HD22 [ 1.80 4.16] 0.89 1.07 1.33 5.94 0.09 2.64 0.69 1.26 3.04 0.00 0.00 0.00 0.00 0.88 2.25 0.00 0.70 1.24 0.00 0.12 - 14 [ 0.09 .. 5.94]
990-> GLU 12 HB2 - ASN 45 HD22 [ 1.80 4.20] 2.54 2.17 2.85 7.22 1.26 4.21 2.35 2.52 4.45 1.38 1.23 0.76 0.27 2.38 3.05 1.08 1.81 0.88 1.32 1.39 - 20 [ 0.27 .. 7.22]
991-> GLU 12 HB2 - ASN 45 HD21 [ 1.79 4.29] 0.78 0.64 1.15 5.56 0.00 2.75 0.93 1.13 3.23 0.00 0.00 0.00 0.00 0.87 1.96 0.00 0.37 1.54 0.30 0.00 - 13 [ 0.30 .. 5.56]
993-> ASN 46 HD21 - ASN 51 HD22 [ 1.80 6.50] 0.36 0.00 1.64 0.00 2.87 2.64 1.50 1.85 3.27 0.30 1.59 2.70 3.83 2.85 2.34 0.00 2.90 2.03 0.00 2.93 - 16 [ 0.30 .. 3.83]
995-> ASN 46 HD21 - TRP 53 HD1 [ 1.80 6.46] 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.52]
996-> ASN 45 HA - ASN 48 HD21 [ 1.79 4.41] 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 - 2 [ 0.12 .. 2.24]
997-> GLU 44 HG2 - ASN 48 HD22 [ 1.80 6.50] 0.00 4.10 0.00 0.63 0.94 1.03 0.81 1.32 0.58 0.88 0.09 0.92 0.00 1.20 1.19 1.41 0.00 0.00 0.00 1.09 - 14 [ 0.09 .. 4.10]
998-> GLU 44 HG3 - ASN 48 HD21 [ 1.79 6.13] 0.00 5.69 0.00 2.33 1.07 1.27 1.00 1.46 0.55 1.02 2.09 1.12 0.00 1.34 1.32 1.56 1.66 0.00 0.42 1.24 - 16 [ 0.42 .. 5.69]
999-> GLU 44 HG2 - ASN 48 HD21 [ 1.79 6.13] 0.00 4.98 0.00 1.78 1.83 1.99 1.76 2.19 1.39 1.81 1.35 1.87 0.00 2.10 2.09 2.31 1.10 0.00 0.00 1.98 - 15 [ 1.10 .. 4.98]
1000-> TRP 53 HN - TRP 53 HD1 [ 1.80 4.20] 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.48 0.00 0.00 0.00 0.00 0.39 0.00 - 4 [ 0.39 .. 0.71]
1002-> LEU 56 HN - TRP 65 HE3 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 - 2 [ 0.04 .. 0.13]
1003-> LEU 56 HN - TRP 65 HZ3 [ 1.79 6.25] 0.00 0.00 0.00 0.00 0.06 0.05 0.41 0.00 0.12 0.00 0.00 0.02 0.14 0.00 0.00 0.00 0.00 0.02 0.00 0.02 - 8 [ 0.02 .. 0.41]
1006-> GLU 57 HN - TRP 65 HB3 [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.26 0.00 0.31 0.03 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.40 0.00 - 6 [ 0.03 .. 0.40]
1018-> ASN 59 HD22 - ARG 64 HN [ 1.80 4.70] 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 0.61]
1022-> TRP 65 HE1 - PHE 84 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.29 .. 0.29]
1026-> TRP 65 HE1 - ILE 86 HG13 [ 1.80 3.30] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.66 .. 2.07]
1028-> TRP 65 HE1 - ILE 86 HG12 [ 1.79 3.79] 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.59 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.59 .. 1.94]
1029-> TRP 65 HN - GLU 83 HB2 [ 1.80 6.50] 0.00 0.00 0.04 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.12 0.00 0.03 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 0.12]
1030-> TRP 65 HN - ASP 85 HB3 [ 1.80 6.50] 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.57]
1033-> GLY 67 HN - ILE 82 HG13 [ 1.80 4.12] 0.00 1.82 0.00 1.94 0.00 1.78 0.00 0.00 0.00 0.00 1.88 1.54 0.00 0.00 1.80 0.00 0.00 0.00 1.73 0.00 - 7 [ 1.54 .. 1.94]
1034-> GLY 67 HN - ILE 82 HG12 [ 1.79 4.33] 0.00 2.36 0.00 2.55 0.00 2.30 0.00 0.00 0.34 0.00 2.26 2.11 0.00 0.00 2.29 0.00 0.00 0.00 2.33 0.00 - 8 [ 0.34 .. 2.55]
1035-> TRP 53 HE3 - TRP 70 HN [ 1.80 4.20] 3.22 0.00 3.59 3.62 3.65 0.00 0.00 0.00 3.41 0.34 0.00 0.00 1.40 3.11 0.00 2.44 0.36 0.00 3.87 0.00 - 11 [ 0.34 .. 3.87]
1037-> TRP 53 HB2 - TRP 70 HN [ 1.80 6.50] 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1041-> LEU 76 HN - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 2.05 0.00 - 4 [ 1.52 .. 2.05]
1042-> ILE 72 HG13 - TYR 78 HN [ 1.80 6.50] 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.76 .. 0.76]
1049-> TRP 65 HE1 - ILE 86 HN [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
1052-> THR 93 HN - TRP 125 HE1 [ 1.80 5.68] 0.00 0.00 3.32 1.43 0.00 0.00 0.00 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.86 0.00 0.00 0.00 - 4 [ 1.43 .. 7.71]
1053-> ALA 94 HN - TRP 125 HE1 [ 1.79 5.15] 0.00 0.00 2.04 0.00 0.00 0.00 0.00 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 0.00 0.00 0.00 - 3 [ 2.04 .. 4.48]
1054-> ALA 94 HN - TRP 125 HZ2 [ 1.79 5.31] 0.45 0.00 0.97 0.00 0.00 1.00 0.00 3.79 0.00 0.74 0.76 0.09 0.00 0.14 0.00 0.00 2.14 0.11 0.00 0.00 - 10 [ 0.09 .. 3.79]
1055-> ALA 94 HN - TRP 125 HD1 [ 1.80 5.72] 0.00 0.00 1.69 0.62 0.00 0.00 0.00 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 - 4 [ 0.62 .. 3.20]
1061-> THR 93 HA - TRP 125 HE1 [ 1.80 4.94] 0.00 0.00 3.82 1.25 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.33 0.00 0.00 0.00 - 4 [ 1.25 .. 6.57]
1062-> THR 92 HA - TRP 125 HE1 [ 1.79 4.53] 0.00 0.00 5.32 3.13 0.00 0.00 0.00 9.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.65 0.00 0.00 0.00 - 4 [ 3.13 .. 9.23]
1063-> ALA 94 HA - TRP 125 HE1 [ 1.80 4.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.78 0.00 0.00 0.00 - 2 [ 3.78 .. 4.49]
1065-> TRP 125 HD1 - ALA 126 HN [ 1.79 5.19] 0.00 0.00 0.49 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.40 .. 0.49]
1066-> LEU 124 HA - ASN 128 HD21 [ 1.79 5.19] 0.00 0.00 0.51 0.03 0.00 0.00 0.00 0.00 0.16 0.55 0.00 0.00 0.00 0.00 2.50 0.00 0.55 0.00 0.00 0.00 - 6 [ 0.03 .. 2.50]
1067-> LEU 124 HA - ASN 128 HD22 [ 1.80 5.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.89 .. 1.89]
1068-> LEU 124 HB2 - ASN 128 HD22 [ 1.80 6.50] 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.35 .. 2.54]
1069-> ARG 127 HB2 - ASN 128 HD21 [ 1.80 6.46] 0.48 0.58 1.08 0.00 0.00 0.82 0.54 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.37 0.31 0.00 0.00 0.79 0.00 - 9 [ 0.31 .. 1.08]
1070-> ARG 127 HB3 - ASN 128 HD22 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 - 2 [ 0.16 .. 0.20]
1071-> VAL 15 HB - PHE 132 HN [ 1.80 5.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 1.88 - 2 [ 0.28 .. 1.88]
1072-> GLY 133 HN - HIS 136 HE1 [ 1.79 4.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 - 2 [ 1.11 .. 2.26]
1073-> LEU 39 HG - ALA 135 HN [ 1.80 4.78] 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 1.69 2.18 0.00 2.23 0.00 0.00 0.00 0.59 2.38 0.00 1.82 0.00 - 7 [ 0.59 .. 2.38]
1074-> TRP 125 HH2 - LEU 137 HN [ 1.80 4.78] 1.05 1.54 5.59 5.66 0.00 2.17 1.49 4.46 1.42 0.14 0.49 0.00 2.07 0.00 0.40 1.74 3.88 0.00 0.00 1.75 - 15 [ 0.14 .. 5.66]
1075-> TRP 53 HZ2 - ALA 139 HN [ 1.80 6.50] 3.55 0.00 4.64 0.00 5.36 6.81 0.00 0.40 6.29 6.31 7.21 0.00 1.97 0.00 0.00 8.44 5.27 0.58 0.00 0.00 - 12 [ 0.40 .. 8.44]
1076-> TYR 42 HE* - ALA 139 HN [ 1.79 6.95] 0.00 0.57 0.00 0.36 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 - 4 [ 0.36 .. 0.87]
1079-> TRP 53 HH2 - GLY 143 HN [ 1.79 3.75] 3.16 1.35 6.07 2.68 6.58 8.51 0.00 1.21 7.61 7.42 8.81 0.00 3.53 0.00 0.00 7.87 6.90 0.25 2.39 0.00 - 15 [ 0.25 .. 8.81]
1080-> TRP 53 HZ3 - GLY 143 HN [ 1.80 6.50] 0.00 0.00 1.64 2.17 1.95 4.54 0.00 0.00 2.98 3.88 5.09 0.00 2.40 0.00 0.00 2.79 3.22 0.00 1.84 0.00 - 11 [ 1.64 .. 5.09]
1082-> ASN 46 HD21 - TRP 53 HE1 [ 1.79 5.23] 1.74 0.00 2.55 1.64 2.33 0.18 0.00 0.00 2.63 0.67 0.88 0.00 2.31 2.78 0.00 3.20 0.32 0.00 1.48 0.00 - 13 [ 0.18 .. 3.20]
1084-> TRP 53 HE1 - TYR 71 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 1.09]
1085-> ASN 51 HD21 - TRP 53 HE1 [ 1.80 6.50] 0.00 0.00 0.00 2.30 0.00 0.00 1.01 0.41 0.00 0.00 0.00 2.05 6.15 5.72 1.91 0.00 0.00 0.70 1.70 1.47 - 10 [ 0.41 .. 6.15]
1086-> ASN 46 HD22 - TRP 53 HE1 [ 1.80 4.24] 1.04 0.00 1.83 3.05 2.60 0.80 0.00 0.00 3.79 1.22 1.93 0.00 2.32 3.71 0.00 4.75 0.27 0.00 2.83 0.00 - 13 [ 0.27 .. 4.75]
1087-> TRP 145 HE3 - LEU 146 HN [ 1.79 4.61] 0.00 0.00 0.00 0.00 1.27 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 - 3 [ 0.97 .. 1.27]
1093-> CYS 116 HN - TRP 145 HE1 [ 1.79 4.33] 0.00 0.00 0.00 0.24 0.99 0.00 0.00 0.59 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 - 5 [ 0.24 .. 2.14]
1094-> TRP 125 HZ3 - LEU 137 HN [ 1.80 5.02] 0.00 0.00 6.50 6.14 0.00 0.00 0.00 4.50 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 4.15 0.00 0.00 0.00 - 5 [ 0.17 .. 6.50]
1097-> TRP 53 HZ2 - GLY 143 HN [ 1.80 6.46] 2.27 0.46 3.90 0.00 4.84 5.44 0.00 0.56 5.62 3.85 5.32 0.00 0.00 0.00 0.00 6.14 4.00 0.00 0.00 0.00 - 11 [ 0.46 .. 6.14]
1098-> TRP 53 HE1 - ALA 139 HA [ 1.80 6.50] 1.73 0.33 2.31 0.00 3.26 2.19 0.00 1.02 3.96 1.05 2.08 0.00 0.00 0.69 0.01 5.52 1.12 0.69 0.00 0.00 - 14 [ 0.01 .. 5.52]
1100-> ASN 59 HN - ARG 64 HB2 [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
1105-> VAL 15 HB - LYS 131 HN [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 - 1 [ 1.47 .. 1.47]
1108-> ASN 46 HD22 - TRP 53 HD1 [ 1.80 4.90] 0.00 0.00 0.33 1.60 0.46 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 1.57 0.00 2.97 0.00 0.00 1.28 0.00 - 7 [ 0.33 .. 2.97]
1109-> ASN 46 HD22 - ASN 51 HD22 [ 1.79 6.21] 0.00 0.00 0.92 0.00 2.83 2.93 1.33 2.03 3.51 0.00 1.67 2.88 4.31 3.10 2.29 0.00 3.04 2.05 0.00 3.08 - 14 [ 0.92 .. 4.31]
1111-> ASN 128 HD22 - PHE 132 HE* [ 1.80 8.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.52 .. 2.52]
1112-> ARG 127 HN - ASN 128 HD22 [ 1.80 5.80] 0.33 0.57 0.68 0.29 0.08 0.63 0.45 0.34 0.93 0.41 0.00 0.30 0.66 0.00 1.18 0.06 0.49 0.00 0.80 0.11 - 17 [ 0.06 .. 1.18]
1113-> ASN 51 HD22 - TRP 53 HE1 [ 1.80 6.50] 0.00 0.00 0.00 1.25 0.00 0.00 0.93 1.68 0.00 0.00 0.00 3.35 6.92 6.47 3.47 0.77 0.00 0.97 0.53 2.74 - 11 [ 0.53 .. 6.92]
1114-> TYR 42 HE* - TRP 53 HE1 [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 - 2 [ 0.80 .. 1.60]
1115-> ASN 128 HN - ASN 128 HD22 [ 1.79 4.53] 0.00 0.19 0.03 0.00 0.00 0.03 0.13 0.32 0.40 0.08 0.00 0.00 0.22 0.00 0.34 0.14 0.06 0.00 0.08 0.20 - 13 [ 0.03 .. 0.40]
1149-> LEU 76 HD2* - LYS 77 HN [ 1.79 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 - 2 [ 0.19 .. 0.35]
1206-> THR 6 HN - LEU 140 HD2* [ 1.80 7.52] 0.00 0.00 0.00 0.78 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.78]
1211-> ASN 19 HD21 - VAL 129 HG1* [ 1.79 5.67] 0.00 0.00 0.17 0.00 0.03 0.00 0.70 0.00 0.50 1.67 0.00 1.16 0.00 1.49 0.49 0.00 0.00 2.65 0.91 1.25 - 11 [ 0.03 .. 2.65]
1212-> ASN 19 HD22 - VAL 129 HG1* [ 1.79 5.67] 0.00 0.00 0.06 0.05 0.00 0.00 0.40 0.00 0.18 0.83 0.00 0.60 0.00 1.36 0.00 0.00 0.00 1.78 0.21 0.97 - 10 [ 0.05 .. 1.78]
1213-> THR 18 HG2* - ALA 20 HN [ 1.79 4.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.83 0.00 0.00 2.18 0.00 - 3 [ 0.83 .. 2.18]
1216-> THR 18 HG2* - LEU 27 HN [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.93 .. 0.93]
1218-> TRP 28 HE1 - THR 63 HG2* [ 1.80 4.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 - 1 [ 0.37 .. 0.37]
1221-> THR 18 HG2* - GLN 30 HE21 [ 1.79 5.51] 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 2.72 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 2.72]
1223-> LEU 27 HD1* - GLN 30 HE21 [ 1.80 6.70] 1.67 1.38 1.73 0.78 0.00 0.00 0.00 1.87 0.94 1.47 0.00 1.54 1.88 0.00 0.77 1.03 0.66 0.00 0.15 1.31 - 14 [ 0.15 .. 1.88]
1224-> THR 18 HG2* - GLN 30 HE22 [ 1.79 5.63] 0.48 0.00 0.57 0.20 0.00 0.00 0.00 0.15 0.03 0.33 0.00 0.80 1.19 0.00 3.92 0.00 0.00 0.00 0.00 0.24 - 10 [ 0.03 .. 3.92]
1226-> LEU 27 HD1* - GLN 30 HE22 [ 1.80 7.52] 1.76 1.47 1.82 0.89 0.00 0.00 0.00 1.87 1.04 1.50 0.00 1.56 1.86 0.00 0.77 1.19 0.00 0.00 0.00 1.35 - 12 [ 0.77 .. 1.87]
1227-> THR 18 HG2* - GLN 30 HN [ 1.80 5.96] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.13 0.00 0.00 0.00 0.67 0.00 - 2 [ 0.67 .. 3.13]
1228-> LEU 27 HD1* - GLN 30 HN [ 1.80 6.04] 0.41 0.34 0.42 0.35 0.05 0.18 0.48 0.40 0.23 0.40 0.32 0.33 0.44 0.26 0.00 0.37 0.42 0.47 0.37 0.32 - 19 [ 0.05 .. 0.48]
1229-> THR 18 HG2* - ARG 31 HN [ 1.79 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.96 0.00 0.00 0.00 1.62 0.00 - 2 [ 1.62 .. 2.96]
1234-> GLN 37 HE22 - ILE 40 HD1* [ 1.80 7.52] 0.00 0.00 0.00 3.61 0.00 0.00 0.15 0.00 0.77 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.11 .. 3.61]
1235-> GLN 37 HE21 - ILE 40 HD1* [ 1.80 7.52] 0.00 0.00 0.00 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.49 .. 2.49]
1236-> LEU 16 HD1* - SER 38 HN [ 1.79 7.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.22 0.00 0.00 0.23 0.00 - 3 [ 0.22 .. 0.91]
1249-> VAL 43 HG2* - LEU 56 HN [ 1.80 6.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 - 1 [ 0.23 .. 0.23]
1257-> TRP 70 HN - LEU 146 HD1* [ 1.80 5.96] 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1262-> THR 93 HN - VAL 129 HG1* [ 1.80 7.40] 0.16 0.86 0.00 0.00 0.00 0.44 0.00 0.05 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.05 .. 0.86]
1263-> ALA 94 HN - LEU 137 HD1* [ 1.80 7.52] 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
1268-> TRP 125 HE1 - VAL 129 HG2* [ 1.79 3.91] 0.00 0.81 0.00 0.94 0.00 0.00 0.00 4.27 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.29 3.93 0.00 0.00 0.00 - 6 [ 0.25 .. 4.27]
1269-> TRP 125 HE1 - VAL 129 HG1* [ 1.80 5.80] 0.00 0.29 0.12 0.90 0.00 0.00 0.00 4.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.64 0.00 0.00 0.00 - 5 [ 0.12 .. 4.96]
1270-> ALA 94 HB* - TRP 125 HE1 [ 1.79 5.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.69 .. 0.69]
1275-> ASN 128 HN - VAL 129 HG2* [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 - 1 [ 0.42 .. 0.42]
1282-> LEU 39 HD2* - ALA 135 HN [ 1.80 5.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.00 0.00 - 1 [ 1.01 .. 1.01]
1291-> LEU 76 HD2* - LYS 164 HN [ 1.80 5.92] 0.00 1.32 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 - 3 [ 0.97 .. 1.67]
1292-> LEU 76 HD2* - CYS 165 HN [ 1.80 7.52] 0.00 0.37 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 - 3 [ 0.37 .. 1.94]
1299-> LEU 124 HD1* - ASN 128 HD22 [ 1.80 4.36] 0.00 0.00 0.00 1.61 0.00 0.00 0.05 0.63 0.00 0.18 0.00 0.01 0.00 1.52 1.20 0.53 0.00 0.00 0.00 0.00 - 8 [ 0.01 .. 1.61]
1300-> ALA 107 HB* - LYS 108 HN [ 1.80 4.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.10 0.00 - 2 [ 0.10 .. 0.12]
1301-> THR 106 HG2* - LYS 108 HN [ 1.80 6.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 - 2 [ 0.14 .. 0.65]
1302-> THR 93 HN - VAL 129 HG2* [ 1.80 7.40] 0.30 0.28 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.19 .. 0.30]
1307-> THR 6 HA - VAL 9 HB [ 1.79 3.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
1308-> THR 6 HN - THR 6 HB [ 1.80 3.34] 0.30 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.34 0.34 0.00 0.00 0.00 0.00 0.34 0.29 0.00 0.37 0.34 0.00 - 8 [ 0.29 .. 0.37]
1309-> THR 6 HB - ARG 7 HN [ 1.79 3.47] 0.57 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.45 0.54 0.00 0.00 0.00 0.00 0.55 0.37 0.00 0.51 0.58 0.00 - 8 [ 0.37 .. 0.58]
1312-> ARG 7 HA - VAL 10 HB [ 1.79 3.83] 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 1.12 0.00 0.15 0.37 1.06 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.15 .. 1.12]
1313-> VAL 10 HN - VAL 10 HB [ 1.79 2.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.75 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.75 .. 0.76]
1325-> ARG 25 HA - TRP 28 HN [ 1.79 4.29] 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 - 2 [ 0.01 .. 0.19]
1328-> ARG 25 HB3 - GLU 26 HN [ 1.79 3.75] 0.00 0.00 0.00 0.00 0.55 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.35 0.00 0.05 0.00 - 6 [ 0.00 .. 0.55]
1329-> ARG 25 HB2 - GLU 26 HN [ 1.79 3.79] 0.23 0.17 0.20 0.00 0.00 0.24 0.44 0.14 0.22 0.00 0.20 0.15 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.10 - 11 [ 0.09 .. 0.44]
1333-> GLU 26 HA - VAL 29 HB [ 1.79 3.63] 0.00 0.00 0.00 0.05 1.48 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.09 1.91 0.00 0.78 0.66 0.00 0.00 - 7 [ 0.05 .. 1.91]
1336-> VAL 29 HA - LEU 32 HB3 [ 1.80 4.20] 0.33 0.00 0.03 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 - 4 [ 0.03 .. 0.57]
1343-> GLU 34 HA - GLN 37 HB3 [ 1.80 4.74] 0.15 0.00 0.35 0.07 0.10 0.00 0.00 0.19 0.02 0.40 0.00 0.03 0.16 0.12 0.00 0.33 0.00 0.02 0.11 0.00 - 13 [ 0.02 .. 0.40]
1347-> TYR 36 HA - LEU 39 HB2 [ 1.80 3.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.46 0.14 0.00 0.57 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 - 5 [ 0.05 .. 0.57]
1350-> GLN 37 HA - ILE 40 HN [ 1.80 3.92] 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.07 .. 0.37]
1351-> GLN 37 HA - ILE 40 HB [ 1.80 3.34] 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.28 .. 0.98]
1354-> SER 38 HA - ARG 41 HB3 [ 1.80 4.16] 0.53 0.56 0.00 2.15 0.00 1.05 0.57 0.93 0.80 0.00 0.67 0.00 0.23 1.12 0.63 0.48 0.55 0.31 0.00 0.45 - 15 [ 0.23 .. 2.15]
1356-> LEU 39 HA - TYR 42 HN [ 1.80 4.78] 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.55 .. 0.55]
1360-> ARG 41 HA - GLU 44 HN [ 1.79 3.75] 0.30 0.00 0.08 0.00 0.00 0.20 0.00 0.00 0.00 0.31 0.00 0.04 0.00 0.00 0.55 0.00 0.00 0.00 0.17 0.00 - 7 [ 0.04 .. 0.55]
1363-> SER 38 HA - ARG 41 HB2 [ 1.80 4.08] 0.00 0.00 0.10 0.76 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.10 .. 0.76]
1368-> ARG 41 HA - GLU 44 HB3 [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.37]
1371-> ASN 45 HA - ASN 48 HN [ 1.80 4.20] 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.82 .. 0.82]
1372-> ASN 45 HA - ASN 48 HB* [ 1.79 4.35] 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.85 .. 1.85]
1382-> GLU 57 HB2 - SER 58 HN [ 1.79 3.67] 0.00 0.19 0.10 0.00 0.00 0.00 0.00 0.00 0.19 0.22 0.00 0.00 0.21 0.09 0.20 0.00 0.07 0.00 0.00 0.00 - 8 [ 0.07 .. 0.22]
1393-> ILE 88 HN - ILE 88 HB [ 1.79 2.97] 0.00 0.00 0.00 0.69 0.69 0.67 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.69 0.00 - 6 [ 0.67 .. 0.70]
1394-> ILE 88 HB - THR 89 HN [ 1.80 3.92] 0.10 0.00 0.00 0.23 0.29 0.20 0.10 0.16 0.16 0.00 0.23 0.11 0.00 0.13 0.00 0.10 0.26 0.00 0.26 0.00 - 13 [ 0.10 .. 0.29]
1397-> GLU 101 HN - GLU 101 HB3 [ 1.79 3.51] 0.00 0.06 0.00 0.00 0.08 0.10 0.12 0.00 0.00 0.00 0.07 0.06 0.09 0.00 0.00 0.07 0.11 0.00 0.00 0.09 - 10 [ 0.06 .. 0.12]
1410-> THR 118 HB - ASP 119 HN [ 1.80 4.12] 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.06 - 4 [ 0.06 .. 0.24]
1412-> ASP 119 HA - LYS 122 HB3 [ 1.80 6.46] 0.00 0.00 0.86 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.86 .. 1.24]
1413-> ASP 119 HA - LYS 122 HB2 [ 1.79 6.09] 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.44 .. 1.44]
1414-> PHE 121 HA - LEU 124 HN [ 1.79 3.59] 0.00 0.00 0.04 0.00 0.00 0.65 0.16 0.19 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.55 0.00 0.00 - 6 [ 0.04 .. 0.65]
1415-> PHE 121 HA - LEU 124 HB2 [ 1.79 4.33] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.00 - 1 [ 0.46 .. 0.46]
1417-> LYS 122 HA - TRP 125 HN [ 1.79 4.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
1418-> LYS 122 HA - TRP 125 HB2 [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.87 .. 0.87]
1419-> LYS 122 HA - TRP 125 HB3 [ 1.79 4.45] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 - 3 [ 0.38 .. 1.65]
1421-> PHE 121 HA - LEU 124 HB3 [ 1.79 4.61] 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.53 .. 0.53]
1422-> ARG 127 HN - ARG 127 HB3 [ 1.79 3.55] 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.07 0.05 0.06 0.06 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.12 - 7 [ 0.05 .. 0.12]
1424-> VAL 129 HN - VAL 129 HB [ 1.79 3.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.62 .. 0.62]
1425-> LEU 134 HA - LEU 137 HB3 [ 1.80 3.88] 0.00 0.00 0.00 0.00 0.00 0.18 0.35 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.35]
1428-> ALA 135 HA - MET 138 HB3 [ 1.79 5.19] 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.60 0.10 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.60]
1445-> GLU 4 HA - THR 6 HN [ 1.79 4.61] 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1451-> VAL 10 HB - SER 11 HA [ 1.80 5.56] 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.18 0.00 0.06 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.06 .. 0.18]
1457-> ARG 23 HB2 - ASP 24 HA [ 1.79 5.15] 0.52 0.54 0.59 0.55 0.57 0.48 0.55 0.51 0.58 0.53 0.49 0.52 0.51 0.58 0.59 0.55 0.56 0.00 0.52 0.63 - 19 [ 0.48 .. 0.63]
1473-> SER 58 HB3 - GLY 62 HA3 [ 1.79 5.39] 0.11 0.00 0.00 0.51 0.00 0.00 0.46 0.09 0.00 0.00 0.26 0.30 0.91 0.00 0.00 0.01 0.00 0.04 0.00 0.00 - 9 [ 0.01 .. 0.91]
1482-> ASP 74 HB2 - LEU 76 HN [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 - 2 [ 0.05 .. 0.18]
1483-> TRP 70 HA - GLU 79 HA [ 1.80 4.04] 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
1485-> ILE 82 HA - VAL 99 HA [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
1486-> PHE 84 HA - ILE 97 HA [ 1.79 4.45] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.27]
1488-> ARG 64 HA - ASP 85 HA [ 1.80 3.18] 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.39]
1494-> PRO 87 HA - THR 89 HN [ 1.80 4.24] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.09 0.00 0.00 0.00 0.00 0.02 - 3 [ 0.02 .. 0.11]
1498-> ALA 98 HA - LYS 114 HA [ 1.80 4.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 - 2 [ 0.58 .. 1.14]
1505-> LEU 134 HA - MET 138 HN [ 1.79 5.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
1506-> ALA 135 HA - ALA 139 HN [ 1.80 4.86] 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.09 0.00 0.00 0.00 - 3 [ 0.09 .. 0.38]
1521-> LEU 56 HA - GLY 67 HA2 [ 1.80 4.16] 0.10 0.00 0.03 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.25]
1527-> LEU 124 HA - ARG 127 HB2 [ 1.79 4.61] 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.72 0.00 0.00 0.00 0.00 - 3 [ 0.72 .. 1.50]
1531-> LEU 124 HA - ARG 127 HB3 [ 1.79 4.61] 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 - 3 [ 0.03 .. 0.54]
1539-> LYS 122 HA - ALA 126 HN [ 1.79 5.19] 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 - 4 [ 0.37 .. 1.46]
1540-> HIS 120 HA - PRO 123 HB2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 - 1 [ 0.50 .. 0.50]
1549-> GLU 12 HA - GLU 12 HG3 [ 1.80 3.34] 0.41 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.31 0.29 0.36 0.36 0.00 0.00 0.00 0.41 0.00 - 8 [ 0.29 .. 0.41]
1550-> GLU 12 HN - GLU 12 HG2 [ 1.79 3.67] 0.00 0.24 0.00 0.10 0.10 0.25 0.19 0.23 0.14 0.00 0.15 0.00 0.00 0.00 0.00 0.27 0.21 1.03 0.00 0.23 - 12 [ 0.10 .. 1.03]
1551-> GLU 12 HA - GLU 12 HG2 [ 1.80 3.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.08 0.00 0.08 0.07 0.00 0.00 0.50 0.00 0.00 - 5 [ 0.07 .. 0.50]
1552-> GLU 12 HN - GLU 12 HG3 [ 1.79 3.67] 0.30 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.41 0.20 0.34 0.31 0.00 0.00 0.67 0.22 0.00 - 9 [ 0.20 .. 0.67]
1556-> LEU 16 HG - LYS 17 HN [ 1.79 4.45] 0.63 0.73 0.00 0.40 0.00 0.80 0.73 0.00 0.00 0.00 0.58 0.49 0.51 0.00 0.33 0.49 0.00 0.42 0.62 0.68 - 13 [ 0.33 .. 0.80]
1569-> ARG 25 HA - ARG 25 HG2 [ 1.79 2.89] 0.28 0.27 0.22 0.00 0.00 0.29 0.91 0.26 0.30 0.00 0.28 0.27 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.28 - 11 [ 0.21 .. 0.91]
1594-> GLU 34 HN - GLU 34 HG3 [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1597-> GLN 37 HB2 - GLN 37 HG2 [ 1.79 3.01] 0.14 0.14 0.14 0.13 0.13 0.00 0.14 0.12 0.14 0.14 0.14 0.14 0.14 0.12 0.14 0.14 0.14 0.14 0.13 0.14 - 19 [ 0.12 .. 0.14]
1607-> ARG 41 HA - ARG 41 HD2 [ 1.80 4.12] 0.47 0.43 0.10 0.00 0.13 0.42 0.46 0.46 0.46 0.26 0.46 0.22 0.45 0.46 0.46 0.47 0.46 0.58 0.19 0.48 - 19 [ 0.10 .. 0.58]
1608-> ARG 41 HA - ARG 41 HD3 [ 1.80 4.12] 0.19 0.23 0.54 0.00 0.57 0.28 0.22 0.22 0.21 0.49 0.19 0.60 0.22 0.14 0.18 0.19 0.18 0.43 0.58 0.18 - 19 [ 0.14 .. 0.60]
1657-> LEU 76 HN - LEU 76 HG [ 1.79 4.45] 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.00 .. 0.19]
1664-> ILE 82 HN - ILE 82 HG12 [ 1.80 4.00] 0.00 0.04 0.00 0.13 0.00 0.01 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.13 0.00 - 6 [ 0.01 .. 0.18]
1666-> ILE 88 HN - ILE 88 HG12 [ 1.79 3.79] 0.76 0.00 0.00 0.00 0.00 0.00 0.87 0.77 0.87 0.00 0.00 0.87 0.00 0.77 0.00 0.76 0.00 0.00 0.00 0.00 - 7 [ 0.76 .. 0.87]
1668-> GLU 96 HN - GLU 96 HG2 [ 1.80 4.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.42 0.00 0.00 0.00 - 2 [ 0.37 .. 0.42]
1669-> GLU 96 HA - GLU 96 HG2 [ 1.79 3.51] 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.15]
1670-> GLU 96 HA - GLU 96 HG3 [ 1.79 3.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 - 1 [ 0.23 .. 0.23]
1702-> TRP 125 HA - TRP 125 HE3 [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 - 2 [ 0.20 .. 0.22]
1755-> ASP 3 HB* - THR 6 HB [ 1.80 5.86] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 - 1 [ 0.61 .. 0.61]
1758-> VAL 10 HA - HIS 136 HD2 [ 1.79 6.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 - 2 [ 0.25 .. 0.70]
1759-> VAL 10 HB - HIS 136 HD2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.09 2.34 0.00 - 3 [ 0.09 .. 2.34]
1761-> GLU 12 HG2 - ASN 45 HD22 [ 1.80 6.50] 0.00 0.00 0.00 5.52 0.00 1.24 0.00 0.00 2.51 0.00 0.00 0.00 0.00 1.51 2.71 0.00 0.00 0.00 0.00 0.00 - 5 [ 1.24 .. 5.52]
1762-> GLU 12 HG3 - ASN 45 HD22 [ 1.80 6.50] 0.00 0.36 0.00 6.54 0.00 2.58 1.05 0.60 3.59 0.00 0.00 0.00 0.00 0.26 1.39 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.26 .. 6.54]
1765-> ILE 13 HG12 - ASN 45 HB2 [ 1.80 6.50] 0.82 0.00 0.77 1.63 0.00 0.50 0.03 0.00 0.07 0.36 0.00 0.43 0.00 0.41 0.64 0.02 0.00 1.06 1.16 0.00 - 13 [ 0.02 .. 1.63]
1767-> ILE 13 HA - ARG 41 HB2 [ 1.80 5.76] 0.00 0.00 0.52 3.46 0.39 0.00 0.00 0.00 1.40 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.05 .. 3.46]
1768-> VAL 15 HA - HIS 136 HE1 [ 1.79 3.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 - 2 [ 0.37 .. 1.49]
1769-> VAL 15 HB - HIS 136 HE1 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
1770-> VAL 15 HB - LYS 131 HA [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 - 1 [ 0.81 .. 0.81]
1771-> VAL 15 HB - LYS 131 HG3 [ 1.79 6.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 - 1 [ 1.36 .. 1.36]
1772-> VAL 15 HB - LYS 131 HB3 [ 1.79 4.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 - 1 [ 0.35 .. 0.35]
1773-> LEU 16 HG - GLU 34 HB2 [ 1.80 5.56] 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.02 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 1.27]
1774-> LEU 16 HG - GLU 34 HB3 [ 1.80 3.96] 0.57 0.94 0.00 1.05 0.00 0.60 1.29 0.00 0.00 0.00 0.81 0.78 1.01 0.00 1.07 1.06 0.00 1.04 0.60 0.90 - 13 [ 0.57 .. 1.29]
1775-> LEU 16 HG - GLU 34 HA [ 1.79 6.05] 0.72 0.80 0.00 0.91 0.00 0.89 1.22 0.00 0.00 0.00 0.86 0.96 1.32 0.00 0.97 0.91 0.00 1.21 1.00 0.86 - 13 [ 0.72 .. 1.32]
1777-> THR 18 HB - ARG 31 HB3 [ 1.79 5.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 1.14 0.00 - 2 [ 1.14 .. 1.17]
1779-> PRO 22 HA - TRP 28 HD1 [ 1.79 4.45] 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.16 .. 1.16]
1780-> PRO 22 HA - TRP 28 HB3 [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.35 .. 0.35]
1783-> PRO 22 HG2 - ILE 88 HA [ 1.80 5.52] 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 - 2 [ 0.09 .. 0.20]
1784-> PRO 22 HG3 - ILE 88 HA [ 1.80 5.52] 0.00 0.00 0.36 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 - 4 [ 0.36 .. 1.69]
1786-> ARG 23 HB2 - ILE 88 HA [ 1.80 6.50] 0.00 0.07 1.13 0.00 0.00 3.41 0.00 0.00 0.00 0.00 1.35 0.60 1.15 0.00 0.00 1.12 0.00 1.17 0.73 0.46 - 10 [ 0.07 .. 3.41]
1789-> ASP 24 HB2 - LEU 27 HB3 [ 1.80 5.52] 0.00 0.00 0.00 0.08 0.67 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.04 1.42 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 1.42]
1790-> ASP 24 HB3 - LEU 27 HB3 [ 1.80 5.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.51 .. 0.51]
1796-> LEU 32 HG - TYR 36 HE* [ 1.79 8.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.96 0.00 1.35 0.00 0.00 - 3 [ 0.96 .. 1.56]
1805-> GLN 37 HA - ILE 40 HG12 [ 1.79 6.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
1806-> GLN 37 HA - ILE 40 HG13 [ 1.79 6.17] 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
1807-> ARG 41 HD2 - ASN 45 HD22 [ 1.79 5.47] 2.39 1.29 0.00 0.96 0.00 0.88 0.72 1.13 1.10 0.00 0.94 0.00 3.34 0.82 2.16 1.12 0.83 2.76 0.90 0.65 - 16 [ 0.65 .. 3.34]
1808-> ARG 41 HD3 - ASN 45 HD22 [ 1.79 5.47] 0.99 0.51 0.00 1.98 0.00 0.23 0.00 0.45 0.14 0.00 0.00 0.00 2.30 0.03 0.97 0.06 0.00 1.98 0.07 0.00 - 12 [ 0.03 .. 2.30]
1809-> ARG 41 HD3 - GLU 44 HB3 [ 1.80 6.50] 0.80 0.29 0.55 0.00 1.66 2.16 1.50 0.76 0.95 2.75 1.23 2.41 0.00 1.16 2.71 0.90 0.83 0.97 0.72 0.98 - 18 [ 0.29 .. 2.75]
1810-> ARG 41 HD2 - GLU 44 HB3 [ 1.80 6.50] 1.33 1.23 0.15 0.00 1.13 2.67 2.23 1.64 1.78 2.35 2.06 2.14 0.63 2.02 3.14 1.77 1.74 1.08 0.64 1.88 - 19 [ 0.15 .. 3.14]
1813-> GLU 44 HG3 - ASN 48 HD22 [ 1.80 6.50] 0.00 5.01 0.00 1.44 0.00 0.03 0.00 0.34 0.00 0.00 1.10 0.00 0.00 0.19 0.17 0.39 0.74 0.00 0.00 0.07 - 10 [ 0.03 .. 5.01]
1815-> ASN 45 HA - ASN 48 HD22 [ 1.79 5.43] 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.40 .. 1.40]
1819-> LYS 47 HA - ASP 52 HB2 [ 1.79 5.23] 0.00 0.54 0.00 0.00 0.28 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.54]
1820-> LYS 47 HA - ASP 52 HB3 [ 1.79 5.23] 0.00 1.89 1.02 0.00 1.88 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.32 0.39 1.36 0.00 - 8 [ 0.32 .. 1.89]
1823-> LEU 56 HG - TRP 65 HE3 [ 1.80 5.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 - 1 [ 0.23 .. 0.23]
1844-> TRP 53 HE3 - CYS 69 HA [ 1.80 6.50] 1.39 0.00 2.04 1.98 1.83 0.00 0.00 0.00 2.08 0.14 0.00 0.00 0.85 1.10 0.00 1.70 0.03 0.00 2.02 0.00 - 11 [ 0.03 .. 2.08]
1845-> TRP 53 HZ3 - CYS 69 HB2 [ 1.80 6.50] 3.48 0.00 5.27 4.16 5.73 2.82 0.00 0.00 5.40 3.77 3.08 0.00 3.24 1.59 0.00 5.03 3.75 0.00 4.53 0.00 - 13 [ 1.59 .. 5.73]
1846-> TRP 53 HZ3 - CYS 69 HB3 [ 1.80 6.50] 1.97 0.00 6.00 2.43 3.97 1.58 0.00 0.00 5.99 3.35 1.86 0.00 2.99 2.38 0.00 5.06 3.44 0.00 2.86 0.00 - 13 [ 1.58 .. 6.00]
1858-> HIS 73 HB2 - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 1.42 0.00 - 4 [ 0.73 .. 1.52]
1859-> HIS 73 HB3 - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.81 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 2.97 0.00 - 4 [ 0.60 .. 2.97]
1860-> HIS 73 HD2 - ASP 74 HB2 [ 1.80 6.50] 0.23 0.00 0.00 0.00 0.69 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.88 0.00 - 5 [ 0.23 .. 0.92]
1861-> HIS 73 HD2 - ASP 74 HB3 [ 1.80 6.50] 1.26 0.00 0.00 0.00 2.29 0.00 0.00 2.29 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.36 0.00 - 6 [ 0.34 .. 2.48]
1862-> LEU 76 HB2 - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.44 0.00 - 4 [ 0.44 .. 1.00]
1863-> LEU 76 HB3 - TYR 78 HE* [ 1.80 8.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.00 - 3 [ 0.40 .. 0.98]
1864-> LEU 76 HG - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 - 1 [ 0.42 .. 0.42]
1865-> TRP 70 HD1 - LYS 77 HD3 [ 1.79 6.09] 0.37 1.72 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.09 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 1.72]
1866-> TRP 70 HE3 - GLU 79 HG* [ 1.80 7.38] 0.02 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.73]
1874-> ASP 81 HB2 - GLU 83 HG* [ 1.80 7.38] 1.23 0.21 0.68 0.00 0.00 0.00 0.00 1.17 1.38 0.01 0.00 1.55 0.00 1.44 0.00 0.33 0.00 0.00 1.66 0.50 - 11 [ 0.01 .. 1.66]
1879-> PRO 22 HG2 - ILE 86 HB [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 - 2 [ 0.56 .. 1.00]
1882-> PRO 87 HA - ILE 88 HG12 [ 1.80 6.50] 0.19 0.00 0.00 0.00 0.00 0.00 0.26 0.26 0.32 0.00 0.00 0.27 0.00 0.18 0.00 0.16 0.00 0.00 0.00 0.00 - 7 [ 0.16 .. 0.32]
1883-> PRO 87 HA - ILE 88 HG13 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.12 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.07 .. 0.12]
1884-> ARG 23 HD* - ILE 88 HB [ 1.79 6.11] 0.49 2.16 3.30 0.38 0.37 4.84 1.85 0.20 1.97 1.74 2.26 2.78 2.25 0.69 0.08 3.15 0.00 1.11 1.47 2.39 - 19 [ 0.08 .. 4.84]
1891-> ALA 94 HA - TRP 125 HH2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 - 2 [ 1.06 .. 1.45]
1896-> TYR 110 HD* - ILE 115 HA [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 - 2 [ 0.41 .. 1.20]
1897-> LEU 117 HA - TRP 145 HD1 [ 1.80 4.08] 0.00 0.00 0.00 2.00 0.68 0.00 0.00 1.64 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.98 - 6 [ 0.05 .. 2.00]
1902-> PHE 121 HD* - LYS 122 HG2 [ 1.79 7.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1905-> LYS 122 HB3 - PRO 123 HD2 [ 1.79 4.29] 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1912-> LEU 124 HG - PHE 132 HE* [ 1.79 6.79] 0.00 0.69 0.00 0.80 0.00 0.00 1.36 1.00 0.00 3.80 4.22 0.17 0.00 0.84 0.00 0.00 1.84 0.00 0.00 0.00 - 9 [ 0.17 .. 4.22]
1913-> LEU 124 HG - ASN 128 HD21 [ 1.79 6.29] 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.60 0.00 0.96 0.00 0.00 0.00 0.00 0.05 0.00 0.75 0.00 0.00 0.00 - 5 [ 0.05 .. 1.15]
1916-> LEU 124 HG - TRP 125 HA [ 1.80 6.50] 0.00 0.06 0.00 0.08 0.00 0.07 0.10 0.03 0.00 0.10 0.00 0.10 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.01 - 9 [ 0.01 .. 0.10]
1917-> TRP 125 HD1 - ALA 126 HA [ 1.80 4.08] 0.00 0.00 2.48 2.34 0.00 0.00 0.00 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 0.00 0.00 0.00 - 4 [ 2.34 .. 2.57]
1918-> ARG 127 HD* - ASN 128 HD21 [ 1.80 7.38] 0.19 0.00 0.48 0.00 0.00 0.36 0.07 0.00 0.00 0.17 0.00 0.00 0.04 0.00 0.00 0.00 0.08 0.00 0.00 0.57 - 8 [ 0.04 .. 0.57]
1919-> ARG 127 HD* - ASN 128 HD22 [ 1.79 6.85] 0.53 0.00 0.76 0.00 0.00 0.60 0.16 0.00 0.00 0.11 0.00 0.00 0.11 0.00 0.00 0.00 0.05 0.00 0.00 0.77 - 8 [ 0.05 .. 0.77]
1920-> ARG 127 HB3 - ASN 128 HD21 [ 1.80 6.46] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.15 - 4 [ 0.15 .. 0.62]
1921-> ARG 127 HB2 - ASN 128 HD22 [ 1.80 6.50] 0.32 0.24 0.80 0.00 0.00 0.51 0.12 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.06 0.00 0.00 0.00 0.50 0.00 - 8 [ 0.06 .. 0.80]
1922-> LEU 124 HA - ARG 127 HG2 [ 1.80 5.72] 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.16 0.00 0.00 0.00 0.00 - 4 [ 0.13 .. 0.84]
1923-> LEU 124 HA - ARG 127 HD* [ 1.79 5.99] 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.14 - 3 [ 0.09 .. 1.42]
1926-> HIS 136 HA - LEU 140 HG [ 1.79 5.39] 0.00 0.00 0.00 2.05 0.00 1.85 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.85 .. 2.44]
1927-> TRP 125 HE3 - LEU 137 HA [ 1.80 6.50] 0.00 0.00 3.81 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 - 3 [ 0.06 .. 3.81]
1928-> TRP 125 HZ3 - LEU 137 HA [ 1.79 4.49] 0.14 0.00 7.12 6.00 0.00 1.91 0.18 2.53 0.00 0.12 0.00 0.00 0.01 0.00 0.00 0.43 2.44 0.00 0.00 0.58 - 11 [ 0.01 .. 7.12]
1929-> PHE 121 HE* - LEU 137 HA [ 1.80 7.16] 0.00 0.00 0.00 0.64 0.00 0.00 0.00 2.05 0.00 0.00 0.76 0.00 0.00 0.00 0.64 0.29 0.95 0.00 0.00 0.00 - 6 [ 0.29 .. 2.05]
1930-> TRP 125 HH2 - LEU 137 HB3 [ 1.79 6.09] 0.00 0.00 3.66 4.05 0.00 1.83 0.41 1.89 0.00 0.32 0.00 0.00 0.22 0.00 0.00 0.00 1.41 0.00 0.00 0.00 - 8 [ 0.22 .. 4.05]
1931-> TRP 125 HH2 - LEU 137 HB2 [ 1.79 6.05] 0.00 0.00 2.85 2.68 0.00 0.78 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 - 5 [ 0.56 .. 2.85]
1932-> TRP 145 HA - TRP 145 HD1 [ 1.80 3.88] 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 - 3 [ 0.35 .. 0.68]
1933-> TRP 53 HZ3 - LEU 142 HG [ 1.80 6.50] 1.24 0.00 4.34 3.04 6.04 4.45 0.00 1.76 5.30 3.36 4.97 0.00 2.84 0.98 0.04 4.36 3.03 0.00 3.37 0.00 - 15 [ 0.04 .. 6.04]
1934-> TYR 71 HE* - ALA 147 HA [ 1.80 6.50] 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
1936-> TYR 71 HE* - PRO 151 HG3 [ 1.79 8.63] 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 - 3 [ 0.22 .. 1.04]
1939-> VAL 10 HA - ILE 13 HG13 [ 1.79 4.61] 0.00 0.18 0.00 0.00 0.40 0.39 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 1.48 0.00 0.07 - 7 [ 0.07 .. 1.48]
1940-> VAL 15 HB - LYS 131 HD3 [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 - 1 [ 0.20 .. 0.20]
1941-> ASN 19 HA - PRO 91 HG2 [ 1.80 6.50] 1.29 0.00 0.12 0.00 0.00 0.81 0.33 0.00 0.00 0.12 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.43 1.00 0.00 - 8 [ 0.12 .. 1.29]
1947-> LEU 124 HG - ASN 128 HD22 [ 1.79 5.23] 0.00 0.00 0.00 2.29 0.00 0.16 0.48 1.05 0.00 1.17 0.00 0.71 0.00 0.90 1.24 0.00 0.89 0.00 0.00 0.00 - 9 [ 0.16 .. 2.29]
1949-> TRP 125 HH2 - LEU 137 HA [ 1.80 4.70] 2.29 1.57 6.28 5.51 0.64 4.04 2.11 1.96 1.94 1.57 2.01 1.04 2.08 0.00 0.35 2.55 1.41 0.00 0.00 2.62 - 17 [ 0.35 .. 6.28]
1953-> LEU 124 HA - ARG 127 HG3 [ 1.80 5.72] 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 1.22 0.00 0.00 0.64 0.00 - 4 [ 0.64 .. 1.61]
1955-> THR 63 HA - ILE 86 HG12 [ 1.80 4.16] 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 1.09 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.69 .. 1.09]
1972-> PRO 22 HG3 - ILE 86 HB [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.49 .. 0.49]
1973-> PRO 95 HD2 - TRP 125 HH2 [ 1.80 6.50] 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 - 3 [ 0.09 .. 0.97]
1974-> PRO 95 HD3 - TRP 125 HH2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 0.00 0.00 0.00 - 2 [ 2.32 .. 2.43]
1975-> PRO 87 HG2 - PRO 95 HA [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.30 0.00 0.00 - 2 [ 0.30 .. 0.40]
1980-> THR 92 HA - VAL 129 HB [ 1.79 6.17] 1.10 1.08 0.78 1.20 0.00 1.00 0.00 0.69 0.00 0.52 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.52 .. 1.20]
1987-> VAL 15 HB - LYS 131 HD2 [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 - 1 [ 1.59 .. 1.59]
1988-> VAL 15 HB - LYS 131 HB2 [ 1.79 5.35] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 - 1 [ 1.19 .. 1.19]
1995-> LYS 47 HG2 - ASP 52 HB3 [ 1.79 8.27] 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 - 2 [ 0.72 .. 1.65]
1996-> LYS 47 HG2 - ASP 52 HB2 [ 1.79 8.27] 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.37 .. 0.37]
2002-> GLU 4 HA - ARG 7 HG2 [ 1.80 5.06] 0.00 0.20 0.10 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.23 0.31 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.58 - 7 [ 0.08 .. 0.58]
2005-> PHE 121 HD* - TRP 125 HE3 [ 1.79 8.63] 0.00 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.89]
2006-> TYR 90 HE* - TRP 125 HZ2 [ 1.80 5.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.30 0.00 0.00 0.00 - 2 [ 4.10 .. 4.30]
2008-> ALA 94 HA - TRP 125 HZ2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 - 2 [ 1.82 .. 2.40]
2014-> ILE 13 HA - ARG 41 HB3 [ 1.80 6.50] 0.00 0.00 0.00 3.58 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.19 .. 3.58]
2019-> PRO 22 HB2 - TRP 28 HZ2 [ 1.80 6.38] 0.00 0.00 0.00 0.00 0.15 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.15]
2021-> LEU 32 HB2 - TYR 36 HE* [ 1.80 7.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 1.01 0.00 0.93 0.00 0.00 - 3 [ 0.93 .. 1.17]
2022-> LEU 32 HB3 - TYR 36 HE* [ 1.79 5.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 1.13 0.00 1.40 0.00 0.00 - 3 [ 1.13 .. 1.64]
2026-> TRP 65 HD1 - ILE 86 HG12 [ 1.79 4.29] 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.03 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.74]
2028-> ARG 55 HG2 - TRP 70 HH2 [ 1.80 6.50] 0.00 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.37 .. 2.37]
2029-> TYR 71 HE* - HIS 73 HB2 [ 1.80 7.20] 1.18 0.40 0.00 0.00 1.34 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.73 1.06 - 7 [ 0.40 .. 2.05]
2030-> TYR 71 HE* - HIS 73 HB3 [ 1.80 7.20] 1.97 1.51 0.00 0.00 1.88 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.23 2.29 - 7 [ 1.51 .. 2.29]
2031-> TYR 71 HE* - PRO 151 HG2 [ 1.79 8.63] 0.00 1.72 0.00 0.00 0.39 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.57 - 5 [ 0.39 .. 1.72]
2035-> PHE 121 HD* - LEU 140 HA [ 1.79 8.63] 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.91 .. 0.91]
2038-> TRP 125 HZ3 - LEU 137 HB3 [ 1.80 5.80] 0.00 0.00 5.12 5.31 0.00 0.16 0.00 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 - 5 [ 0.16 .. 5.31]
2039-> TRP 53 HZ2 - ALA 139 HA [ 1.79 4.37] 2.98 0.00 4.06 0.00 4.98 6.24 0.00 0.43 5.70 5.59 6.60 0.00 1.96 0.45 0.00 7.68 4.74 0.86 0.00 0.00 - 13 [ 0.43 .. 7.68]
2040-> TRP 53 HH2 - MET 138 HA [ 1.80 5.72] 3.96 0.00 6.12 0.00 7.04 9.11 0.00 1.46 7.29 8.39 9.35 0.00 4.06 0.00 0.00 8.91 7.68 0.00 0.00 0.00 - 11 [ 1.46 .. 9.35]
2041-> TRP 53 HE3 - CYS 69 HB2 [ 1.80 6.50] 1.62 0.00 3.00 3.57 3.57 1.06 0.00 0.00 3.17 1.60 1.20 0.00 2.26 1.12 0.00 2.77 1.68 0.00 3.48 0.00 - 13 [ 1.06 .. 3.57]
2042-> TRP 145 HE3 - LEU 146 HA [ 1.80 4.94] 0.00 0.00 0.00 0.00 1.89 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 - 3 [ 1.14 .. 1.89]
2043-> TRP 145 HE3 - LEU 146 HG [ 1.80 6.38] 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 - 3 [ 0.29 .. 0.47]
2044-> TYR 110 HE* - CYS 116 HA [ 1.79 6.99] 0.00 0.00 0.00 0.00 0.00 0.18 1.64 3.73 0.00 0.00 1.02 0.00 0.52 0.00 0.00 0.00 4.32 0.00 0.00 0.00 - 6 [ 0.18 .. 4.32]
2048-> PHE 121 HZ - TRP 125 HB3 [ 1.80 6.50] 5.03 0.00 0.00 4.96 0.00 0.27 0.00 6.05 0.00 0.00 6.70 0.21 4.56 0.00 4.70 5.19 5.07 0.00 0.00 0.00 - 10 [ 0.21 .. 6.70]
2071-> PHE 121 HE* - TRP 125 HZ3 [ 1.79 8.63] 1.90 0.00 0.00 4.97 0.00 0.00 0.00 0.00 0.00 0.00 2.90 0.00 0.68 0.00 0.00 2.50 1.57 0.00 0.00 0.00 - 6 [ 0.68 .. 4.97]
2077-> TRP 28 HZ2 - ILE 86 HG12 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.83 .. 0.83]
2082-> ASN 51 HD21 - TRP 53 HD1 [ 1.80 5.60] 0.00 0.00 1.91 1.71 0.00 1.30 0.30 0.00 1.93 0.00 0.99 1.39 6.07 4.59 1.27 1.83 1.42 0.00 0.88 0.81 - 15 [ 0.00 .. 6.07]
2083-> ASP 52 HA - TRP 53 HD1 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.52 .. 0.52]
2085-> TRP 70 HD1 - LYS 77 HD2 [ 1.79 6.09] 0.77 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.77 .. 1.84]
2086-> TRP 70 HD1 - ILE 72 HG12 [ 1.80 6.50] 0.04 1.16 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.04 .. 1.16]
2089-> HIS 73 HN - TYR 78 HE* [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.97 0.00 - 4 [ 0.48 .. 0.97]
2091-> TYR 110 HE* - ILE 115 HN [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.55 1.00 4.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.25 0.00 0.00 0.00 - 4 [ 0.55 .. 4.57]
2092-> TYR 90 HD* - TRP 125 HZ2 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.63 0.00 0.00 0.00 - 2 [ 3.63 .. 3.85]
2093-> TRP 145 HZ3 - LEU 146 HA [ 1.80 6.50] 0.00 0.00 0.00 0.00 1.97 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 - 3 [ 0.94 .. 1.97]
2096-> TRP 53 HH2 - LEU 142 HB3 [ 1.80 6.50] 3.12 0.00 5.48 0.10 6.20 7.44 0.00 0.00 6.93 6.32 7.80 0.00 2.26 0.00 0.00 7.45 5.59 0.00 0.07 0.00 - 12 [ 0.07 .. 7.80]
2097-> TRP 53 HH2 - LEU 142 HG [ 1.80 6.50] 3.35 0.00 5.87 1.24 8.05 6.28 0.00 1.58 6.99 4.87 6.52 0.00 1.12 0.00 0.00 6.40 4.71 0.00 1.75 0.00 - 13 [ 1.12 .. 8.05]
2109-> VAL 10 HN - VAL 10 HG2* [ 1.80 3.42] 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.35 0.00 0.32 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.32 .. 0.35]
2120-> LEU 16 HD1* - LYS 17 HN [ 1.80 5.14] 0.00 0.10 0.00 0.00 0.00 0.18 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.07 .. 0.18]
2121-> LEU 27 HA - LEU 27 HD1* [ 1.80 3.42] 0.43 0.44 0.43 0.43 0.43 0.44 0.44 0.43 0.44 0.44 0.43 0.43 0.44 0.42 0.46 0.45 0.45 0.45 0.44 0.43 - 20 [ 0.42 .. 0.46]
2131-> LEU 39 HA - LEU 39 HD2* [ 1.80 3.66] 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.23 0.20 0.00 0.20 0.00 0.00 0.00 0.00 0.20 0.00 0.19 0.00 - 6 [ 0.19 .. 0.23]
2141-> LEU 56 HD1* - GLU 57 HN [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 - 1 [ 0.19 .. 0.19]
2178-> LEU 117 HA - LEU 117 HD2* [ 1.80 3.58] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
2182-> LEU 124 HA - LEU 124 HD1* [ 1.80 3.54] 0.00 0.30 0.00 0.30 0.00 0.31 0.30 0.32 0.00 0.30 0.00 0.30 0.00 0.31 0.00 0.30 0.32 0.00 0.00 0.32 - 11 [ 0.30 .. 0.32]
2191-> LEU 134 HA - LEU 134 HD1* [ 1.80 3.54] 0.00 0.32 0.32 0.00 0.32 0.32 0.00 0.32 0.32 0.00 0.30 0.00 0.31 0.30 0.00 0.00 0.00 0.30 0.00 0.00 - 10 [ 0.30 .. 0.32]
2217-> LEU 153 HA - LEU 153 HD1* [ 1.80 3.46] 0.40 0.40 0.40 0.41 0.40 0.38 0.00 0.41 0.38 0.40 0.41 0.40 0.40 0.39 0.40 0.39 0.38 0.05 0.00 0.40 - 18 [ 0.05 .. 0.41]
2233-> THR 18 HG2* - ARG 31 HB2 [ 1.80 5.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.58 0.00 - 2 [ 0.58 .. 1.64]
2235-> THR 6 HB - VAL 10 HG2* [ 1.79 6.45] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
2246-> ARG 7 HA - VAL 10 HG2* [ 1.80 4.28] 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.23 .. 0.51]
2251-> VAL 10 HG1* - HIS 136 HD2 [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.08 0.00 0.00 0.00 0.00 0.00 0.35 0.62 0.00 - 4 [ 0.08 .. 0.62]
2252-> VAL 10 HG2* - HIS 136 HD2 [ 1.79 5.35] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 - 2 [ 0.15 .. 0.96]
2253-> VAL 10 HG1* - PHE 132 HE* [ 1.79 8.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.07 .. 1.07]
2254-> VAL 10 HG2* - PHE 132 HE* [ 1.80 8.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.34 .. 1.34]
2267-> VAL 10 HA - ILE 13 HD1* [ 1.79 4.53] 0.00 0.00 0.00 0.00 0.32 0.11 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 1.31 0.00 0.00 - 5 [ 0.05 .. 1.31]
2272-> ILE 13 HG2* - ARG 41 HB3 [ 1.80 7.52] 0.00 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.75 .. 0.75]
2298-> LEU 16 HD2* - GLY 133 HA3 [ 1.79 3.95] 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.33]
2300-> VAL 15 HA - LEU 16 HD1* [ 1.80 5.02] 0.01 0.05 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.14 0.10 0.07 0.00 0.16 0.09 0.00 0.17 0.07 0.03 - 11 [ 0.01 .. 0.17]
2301-> LEU 16 HD1* - GLU 35 HA [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
2305-> LEU 16 HD1* - SER 38 HG [ 1.80 4.40] 1.75 0.00 0.00 0.62 0.00 1.22 0.95 0.00 0.00 0.00 0.71 1.48 2.16 0.00 0.72 1.92 0.00 0.41 1.58 0.54 - 12 [ 0.41 .. 2.16]
2307-> THR 18 HG2* - ARG 31 HB3 [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 1.79 0.00 - 2 [ 1.13 .. 1.79]
2310-> ALA 20 HB* - TRP 28 HN [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.83 .. 0.83]
2313-> ALA 20 HB* - LEU 27 HA [ 1.79 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.46 .. 1.46]
2317-> ALA 20 HB* - LEU 27 HG [ 1.80 5.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.56 .. 1.56]
2319-> ALA 20 HB* - LEU 27 HD2* [ 1.79 6.41] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
2321-> ARG 23 HD* - ILE 88 HG2* [ 1.79 5.41] 0.00 0.00 1.05 1.82 1.25 5.37 0.76 0.00 0.46 0.00 2.93 1.33 0.01 0.00 0.00 1.91 0.00 0.00 1.71 0.07 - 12 [ 0.01 .. 5.37]
2322-> ARG 23 HD* - ILE 88 HD1* [ 1.80 5.66] 0.00 2.14 3.46 0.22 1.32 4.89 0.00 0.00 0.00 1.01 2.77 0.40 1.32 0.00 0.00 0.23 0.00 0.00 2.33 2.33 - 12 [ 0.22 .. 4.89]
2330-> THR 18 HG2* - LEU 27 HA [ 1.79 6.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.79 .. 1.79]
2334-> GLU 26 HA - VAL 29 HG2* [ 1.79 4.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
2336-> THR 18 HG2* - GLN 30 HG* [ 1.80 5.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.53 .. 0.53]
2350-> GLN 37 HG2 - ILE 40 HD1* [ 1.79 6.95] 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.44 .. 1.44]
2351-> GLN 37 HG3 - ILE 40 HD1* [ 1.79 6.95] 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.14 .. 1.14]
2352-> LEU 16 HD1* - SER 38 HA [ 1.80 7.52] 0.46 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.55 1.50 0.00 0.00 1.11 0.00 0.05 0.77 0.00 - 7 [ 0.05 .. 1.50]
2357-> LEU 39 HD1* - TRP 65 HZ3 [ 1.80 4.24] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 1.16 0.00 0.00 0.00 0.00 0.14 0.00 3.15 0.00 - 4 [ 0.14 .. 3.15]
2358-> LEU 39 HD2* - TRP 65 HZ3 [ 1.80 4.40] 0.33 0.00 0.11 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.29 0.00 0.00 0.13 1.02 0.00 - 8 [ 0.00 .. 1.02]
2359-> TYR 36 HA - LEU 39 HD1* [ 1.80 4.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 1.03 1.02 0.00 1.26 0.00 0.00 0.00 0.00 1.18 0.00 0.80 0.00 - 6 [ 0.78 .. 1.26]
2361-> LEU 39 HD2* - ALA 135 HA [ 1.79 3.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.39 0.15 0.00 0.00 0.00 0.00 0.00 0.50 0.18 0.00 0.22 0.00 - 6 [ 0.15 .. 0.86]
2368-> GLN 37 HA - ILE 40 HG2* [ 1.79 4.89] 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
2370-> GLN 37 HA - ILE 40 HD1* [ 1.79 4.57] 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.93 .. 1.93]
2374-> GLN 37 HB3 - ILE 40 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.85 .. 0.85]
2381-> VAL 43 HG1* - LYS 47 HD* [ 1.80 5.16] 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
2382-> VAL 43 HG1* - LYS 47 HG2 [ 1.80 6.08] 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
2386-> ILE 40 HG2* - GLU 44 HG2 [ 1.79 5.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.38]
2387-> VAL 43 HG1* - LYS 47 HE* [ 1.80 5.00] 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 - 3 [ 0.24 .. 1.15]
2406-> GLU 61 HG3 - THR 63 HG2* [ 1.79 5.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.33 .. 0.33]
2424-> TRP 70 HE1 - ILE 72 HD1* [ 1.80 7.44] 0.45 0.68 0.00 0.00 0.27 1.30 0.00 0.06 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.06 .. 1.30]
2426-> ILE 72 HG2* - LEU 75 HN [ 1.79 4.53] 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.26 0.00 - 4 [ 0.16 .. 0.28]
2429-> TRP 70 HD1 - ILE 72 HD1* [ 1.80 5.06] 0.82 1.91 0.61 0.00 0.71 1.88 0.00 0.41 1.41 0.00 0.00 0.05 0.00 0.00 0.49 0.00 0.00 0.38 0.36 0.00 - 11 [ 0.05 .. 1.91]
2431-> ILE 72 HD1* - LYS 77 HA [ 1.80 4.36] 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.26 0.14 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.09 .. 0.77]
2435-> ILE 72 HD1* - LYS 77 HB3 [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 1.08]
2436-> ILE 72 HD1* - LYS 77 HE2 [ 1.79 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.38 .. 1.73]
2439-> HIS 73 HB2 - ILE 154 HD1* [ 1.79 6.33] 0.00 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.89 .. 0.89]
2440-> ASP 74 HB2 - ILE 154 HG2* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.65 .. 0.65]
2442-> ASP 74 HB3 - ILE 154 HG2* [ 1.80 7.52] 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.34 0.00 0.00 - 3 [ 0.34 .. 2.12]
2444-> LEU 76 HD2* - LYS 164 HA [ 1.80 5.14] 0.00 0.05 0.00 0.00 0.00 2.38 0.95 0.00 0.00 0.00 0.00 0.29 0.00 0.72 0.00 0.00 1.93 0.00 2.29 0.00 - 7 [ 0.05 .. 2.38]
2448-> GLY 67 HN - ILE 82 HD1* [ 1.79 5.43] 0.00 0.67 0.00 0.82 0.00 0.65 0.00 0.00 0.00 0.00 0.27 0.35 0.00 0.00 0.40 0.00 0.00 0.00 0.49 0.00 - 7 [ 0.27 .. 0.82]
2449-> TRP 53 HH2 - ILE 82 HD1* [ 1.79 7.23] 3.22 0.00 5.67 2.05 7.09 4.37 0.00 1.21 7.04 5.14 4.35 0.00 2.13 0.00 0.00 6.07 5.04 0.00 2.10 0.00 - 13 [ 1.21 .. 7.09]
2450-> TRP 53 HZ3 - ILE 82 HD1* [ 1.80 7.52] 1.07 0.00 3.81 2.85 4.98 2.20 0.00 0.53 5.15 3.19 2.33 0.00 2.54 0.00 0.00 4.27 3.14 0.00 2.70 0.00 - 13 [ 0.53 .. 5.15]
2457-> PHE 66 HA - ILE 82 HD1* [ 1.80 6.62] 0.00 0.21 0.00 0.28 0.00 0.38 0.00 0.00 0.00 0.00 0.42 0.02 0.00 0.00 0.31 0.00 0.00 0.00 0.04 0.00 - 7 [ 0.02 .. 0.42]
2459-> PHE 54 HB2 - ILE 82 HD1* [ 1.80 6.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 - 3 [ 0.65 .. 1.79]
2460-> PHE 54 HB3 - ILE 82 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 - 3 [ 0.44 .. 1.12]
2479-> PRO 22 HD2 - ILE 86 HG2* [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.28 0.00 0.53 0.00 0.00 - 4 [ 0.18 .. 0.95]
2486-> ARG 23 HN - ILE 88 HD1* [ 1.80 7.52] 0.00 1.03 1.49 0.00 0.82 3.07 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.97 - 7 [ 0.82 .. 3.07]
2487-> ARG 23 HN - ILE 88 HG2* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 2.29]
2494-> THR 92 HG2* - TRP 125 HE1 [ 1.79 7.15] 0.00 0.00 2.98 0.94 0.00 0.00 0.00 5.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.63 0.00 0.00 0.00 - 4 [ 0.94 .. 5.94]
2495-> THR 92 HA - VAL 129 HG1* [ 1.80 4.16] 1.46 1.99 1.44 0.37 0.00 1.74 0.00 0.77 0.00 1.27 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.37 .. 1.99]
2498-> ALA 94 HB* - TRP 125 HZ2 [ 1.80 5.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
2499-> ALA 94 HB* - TRP 125 HZ3 [ 1.79 4.77] 0.15 0.00 0.00 0.41 0.00 0.45 0.00 0.00 0.00 0.60 0.00 0.36 0.00 0.16 0.00 0.00 0.00 0.00 0.05 0.00 - 7 [ 0.05 .. 0.60]
2501-> ALA 94 HB* - LEU 137 HA [ 1.80 6.70] 0.00 0.00 1.08 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 1.08]
2505-> ALA 94 HB* - LEU 137 HB3 [ 1.80 6.12] 0.00 0.09 1.14 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 1.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.09 .. 1.14]
2511-> PRO 95 HB2 - LEU 137 HD2* [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.04 .. 2.04]
2522-> ILE 97 HD1* - LEU 142 HB2 [ 1.79 4.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
2524-> ILE 82 HB - ILE 97 HG2* [ 1.80 4.28] 0.00 0.03 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.90]
2525-> ILE 97 HG13 - LEU 137 HD2* [ 1.79 6.21] 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
2529-> ILE 97 HD1* - ILE 115 HD1* [ 1.79 6.53] 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.75 .. 0.75]
2530-> ILE 97 HG13 - ILE 115 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
2531-> ILE 97 HG12 - ILE 115 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.17 .. 1.17]
2535-> ALA 98 HB* - LYS 114 HA [ 1.79 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 - 1 [ 0.47 .. 0.47]
2538-> ALA 98 HB* - LYS 114 HE* [ 1.80 6.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 - 1 [ 0.94 .. 0.94]
2545-> LEU 102 HD1* - TRP 145 HE3 [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
2546-> LEU 102 HD1* - TRP 145 HH2 [ 1.80 4.28] 0.00 0.00 0.00 0.00 3.81 0.00 0.00 2.79 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 - 4 [ 0.07 .. 3.81]
2547-> LEU 102 HD1* - TRP 145 HZ3 [ 1.80 5.02] 0.00 0.00 0.00 0.00 3.64 0.00 0.00 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 - 3 [ 1.38 .. 3.64]
2548-> LEU 102 HD1* - MET 109 HE* [ 1.79 6.45] 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.25 .. 1.25]
2555-> THR 106 HG2* - TRP 145 HZ2 [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.77 0.00 0.00 2.84 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.39 .. 2.84]
2556-> THR 106 HG2* - TRP 145 HH2 [ 1.79 5.67] 0.00 0.00 0.00 0.00 2.16 0.00 0.00 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 2.16 .. 4.20]
2557-> THR 106 HB - MET 109 HE* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.52]
2562-> ILE 115 HD1* - LEU 142 HA [ 1.80 4.90] 0.00 0.00 0.00 0.00 2.95 0.00 0.00 0.91 0.00 0.00 0.00 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.91 .. 2.95]
2563-> ILE 115 HD1* - TRP 145 HN [ 1.80 7.52] 0.00 0.00 0.00 0.00 2.43 0.00 0.00 0.53 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.53 .. 2.43]
2566-> ILE 97 HB - ILE 115 HD1* [ 1.80 4.90] 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.52 .. 1.61]
2568-> ILE 115 HD1* - LEU 142 HG [ 1.80 6.74] 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.89 .. 1.06]
2569-> ILE 115 HG2* - TRP 145 HZ2 [ 1.80 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 - 1 [ 0.14 .. 0.14]
2570-> TYR 110 HD* - ILE 115 HG2* [ 1.80 9.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
2573-> LEU 117 HD2* - TRP 145 HD1 [ 1.79 4.73] 0.00 0.05 0.19 1.32 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.95 - 6 [ 0.05 .. 1.32]
2579-> LEU 117 HD2* - GLY 141 HA2 [ 1.80 4.24] 0.28 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.03 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.71]
2582-> LEU 117 HD1* - GLY 141 HA2 [ 1.80 5.06] 0.26 0.00 0.00 0.18 0.00 0.75 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 - 6 [ 0.00 .. 0.86]
2587-> PHE 121 HA - LEU 124 HD2* [ 1.80 5.18] 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.60]
2588-> LEU 124 HD2* - PHE 132 HE* [ 1.79 6.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 3.57 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 - 3 [ 0.84 .. 3.57]
2591-> LEU 124 HD1* - PHE 132 HE* [ 1.80 8.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.34 .. 2.34]
2592-> LEU 124 HD1* - ASN 128 HD21 [ 1.79 4.73] 0.00 0.00 0.00 1.31 0.00 0.00 0.10 0.84 0.00 0.92 0.00 0.00 0.00 0.96 1.22 0.00 0.71 0.00 0.00 0.00 - 7 [ 0.10 .. 1.31]
2594-> TRP 125 HD1 - ALA 126 HB* [ 1.80 5.02] 0.00 0.00 1.67 1.39 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 - 4 [ 1.30 .. 1.67]
2597-> LEU 124 HD1* - ARG 127 HB2 [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.58 0.00 0.00 0.00 0.00 - 2 [ 0.58 .. 0.79]
2598-> LEU 124 HD1* - ARG 127 HD* [ 1.79 6.51] 1.45 0.00 0.00 0.00 0.00 1.43 1.35 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.93 0.00 0.00 0.00 1.93 - 6 [ 0.93 .. 1.93]
2599-> THR 92 HB - VAL 129 HG1* [ 1.80 7.52] 0.30 0.77 0.26 0.00 0.00 0.74 0.00 0.00 0.00 0.05 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.05 .. 0.77]
2603-> TRP 125 HD1 - VAL 129 HG2* [ 1.79 4.07] 0.00 0.75 0.29 1.18 0.00 0.28 0.00 2.01 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.40 1.71 0.00 0.00 0.08 - 9 [ 0.08 .. 2.01]
2604-> THR 92 HN - VAL 129 HG2* [ 1.79 6.53] 0.32 0.19 0.31 0.38 0.00 0.61 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.10 .. 0.61]
2606-> THR 92 HA - VAL 129 HG2* [ 1.80 4.16] 2.24 1.76 2.28 1.20 0.00 2.22 0.90 1.09 0.48 0.43 0.66 0.92 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.80 - 13 [ 0.32 .. 2.28]
2607-> THR 92 HB - VAL 129 HG2* [ 1.80 7.52] 1.02 0.74 0.90 0.31 0.00 1.11 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.19 .. 1.11]
2614-> TRP 65 HZ2 - LEU 134 HD2* [ 1.80 5.06] 0.00 0.64 0.80 0.00 0.76 0.86 0.00 0.27 0.61 0.00 0.51 0.00 0.70 1.05 0.00 0.00 0.00 0.61 0.00 0.00 - 10 [ 0.27 .. 1.05]
2616-> TRP 65 HH2 - LEU 134 HD2* [ 1.80 5.22] 0.00 1.16 1.33 0.00 1.15 1.15 0.00 0.79 1.08 0.00 0.61 0.00 1.06 1.74 0.00 0.00 0.00 1.05 0.00 0.00 - 10 [ 0.61 .. 1.74]
2623-> LEU 39 HD1* - LEU 134 HB3 [ 1.80 4.98] 0.00 0.00 0.59 0.00 0.50 0.00 0.00 0.00 0.00 0.15 0.00 0.65 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 - 5 [ 0.15 .. 0.65]
2625-> PRO 95 HG2 - LEU 134 HD1* [ 1.79 4.77] 0.00 0.00 0.24 0.00 0.30 0.00 0.00 0.14 0.00 0.00 0.00 0.00 1.09 0.39 0.06 0.00 0.00 0.00 0.67 0.00 - 7 [ 0.06 .. 1.09]
2626-> PRO 95 HG3 - LEU 134 HD1* [ 1.79 4.77] 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.18 0.00 - 3 [ 0.09 .. 0.20]
2628-> LEU 39 HD2* - LEU 134 HA [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2629-> LEU 134 HD1* - LEU 137 HD2* [ 1.79 5.79] 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.81 .. 0.81]
2640-> TRP 125 HZ3 - LEU 137 HD1* [ 1.79 5.55] 0.00 0.00 2.79 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.99 .. 2.79]
2642-> PHE 121 HE* - LEU 137 HD2* [ 1.79 9.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
2646-> PRO 95 HD3 - LEU 137 HD2* [ 1.79 6.21] 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.67 .. 0.67]
2651-> PRO 95 HB3 - LEU 137 HD2* [ 1.80 5.80] 0.00 0.00 0.00 0.00 0.00 2.58 0.27 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.27 .. 2.58]
2659-> HIS 136 HA - LEU 140 HD1* [ 1.80 5.88] 0.00 0.00 0.00 0.01 0.00 0.11 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.74]
2661-> HIS 136 HB3 - LEU 140 HD1* [ 1.79 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
2662-> ILE 97 HD1* - GLY 141 HA2 [ 1.80 6.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.28 .. 1.28]
2665-> PHE 132 HE* - LEU 140 HD1* [ 1.80 7.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.16 .. 2.16]
2667-> HIS 136 HD2 - LEU 140 HD1* [ 1.80 5.26] 0.00 0.00 0.00 1.59 0.00 0.96 2.15 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 - 5 [ 0.06 .. 2.15]
2674-> LEU 117 HD2* - TRP 145 HA [ 1.80 6.90] 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 3 [ 0.04 .. 0.15]
2677-> ILE 115 HD1* - TRP 145 HA [ 1.80 7.52] 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.66 .. 1.95]
2678-> ILE 115 HD1* - TRP 145 HB2 [ 1.80 7.32] 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.99 .. 1.11]
2679-> ILE 115 HD1* - TRP 145 HB3 [ 1.80 7.32] 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 0.50]
2680-> TRP 53 HE3 - LEU 146 HD2* [ 1.79 7.23] 0.69 1.14 3.06 4.51 4.11 0.62 0.00 0.93 3.75 0.00 0.87 0.23 1.75 1.45 0.00 1.76 0.00 0.00 4.87 0.00 - 14 [ 0.23 .. 4.87]
2681-> TRP 53 HE3 - LEU 146 HD1* [ 1.79 5.71] 0.00 0.32 2.10 3.43 3.52 0.37 0.00 0.18 3.01 0.00 0.38 0.00 0.86 0.34 0.00 1.79 0.00 0.00 3.80 0.00 - 12 [ 0.18 .. 3.80]
2682-> TRP 145 HE3 - LEU 146 HD2* [ 1.80 4.12] 0.00 0.00 0.00 0.00 2.32 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 - 3 [ 1.90 .. 2.32]
2684-> TRP 53 HH2 - LEU 146 HD1* [ 1.80 5.88] 2.27 0.00 4.17 2.36 5.85 3.24 0.00 0.03 5.44 0.19 3.07 0.00 0.00 0.00 0.00 4.29 1.26 0.00 2.82 0.00 - 12 [ 0.03 .. 5.85]
2685-> TRP 53 HZ3 - LEU 146 HD1* [ 1.80 4.48] 2.13 0.36 4.83 4.99 6.13 2.90 0.00 0.15 5.76 0.13 2.97 0.00 1.61 1.41 0.00 4.45 1.04 0.00 5.42 0.00 - 15 [ 0.13 .. 6.13]
2686-> TRP 53 HZ3 - LEU 146 HD2* [ 1.79 6.17] 2.35 1.16 5.44 5.84 6.27 2.50 0.00 0.95 6.13 0.21 2.91 0.54 2.10 2.26 0.04 3.80 0.99 0.00 6.24 0.00 - 17 [ 0.04 .. 6.27]
2687-> TRP 145 HH2 - LEU 146 HD2* [ 1.80 6.08] 0.00 0.00 0.00 0.00 1.32 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 - 3 [ 0.62 .. 1.32]
2688-> TRP 145 HZ3 - LEU 146 HD2* [ 1.80 4.20] 0.00 0.00 0.00 0.00 3.46 0.00 0.00 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.82 0.00 0.00 - 3 [ 2.82 .. 3.46]
2699-> TRP 145 HH2 - ILE 150 HD1* [ 1.79 7.11] 0.00 0.00 0.00 0.81 3.25 0.00 0.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 1.84 0.17 0.00 - 6 [ 0.17 .. 3.25]
2700-> TRP 145 HZ3 - ILE 150 HD1* [ 1.80 5.92] 0.00 0.00 0.00 0.58 4.52 0.00 0.00 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.22 0.00 0.00 - 4 [ 0.58 .. 4.52]
2702-> PHE 80 HZ - ILE 150 HG2* [ 1.79 5.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 - 2 [ 0.31 .. 1.82]
2712-> THR 106 HB - LEU 153 HD1* [ 1.80 4.12] 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.29]
2714-> THR 106 HB - LEU 153 HD2* [ 1.80 5.76] 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
2716-> ILE 150 HA - LEU 153 HD2* [ 1.80 5.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
2721-> LEU 153 HD1* - VAL 158 HB [ 1.79 4.81] 0.00 0.00 0.00 0.00 0.05 0.16 0.00 0.38 0.00 0.42 0.00 0.00 0.19 0.23 0.00 0.00 0.00 0.87 0.00 0.00 - 7 [ 0.05 .. 0.87]
2722-> ILE 150 HD1* - LEU 153 HD2* [ 1.80 6.90] 0.00 0.00 0.00 0.00 0.12 0.17 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.01 - 5 [ 0.01 .. 0.52]
2724-> PHE 80 HE* - ILE 154 HD1* [ 1.80 8.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 - 1 [ 1.20 .. 1.20]
2725-> TYR 71 HD* - ILE 154 HD1* [ 1.79 8.01] 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.67 .. 0.67]
2726-> TYR 78 HE* - ILE 154 HD1* [ 1.79 7.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.50 0.00 - 2 [ 0.46 .. 0.50]
2727-> TYR 71 HE* - ILE 154 HD1* [ 1.79 8.63] 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 - 2 [ 0.49 .. 1.08]
2728-> PHE 80 HE* - ILE 154 HG2* [ 1.79 9.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 - 1 [ 1.85 .. 1.85]
2732-> TYR 78 HB3 - ILE 154 HD1* [ 1.79 5.51] 0.00 0.08 0.00 0.98 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.22 0.00 1.12 1.83 0.60 0.00 - 8 [ 0.08 .. 1.83]
2735-> TYR 78 HB2 - ILE 154 HG2* [ 1.80 7.52] 0.00 0.00 0.00 1.13 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.17 0.00 0.22 1.11 0.00 0.00 - 6 [ 0.17 .. 1.13]
2743-> PHE 80 HZ - ILE 159 HD1* [ 1.80 4.28] 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 2.90 0.00 0.00 0.00 - 3 [ 0.97 .. 2.90]
2746-> PHE 80 HZ - ILE 159 HG2* [ 1.80 5.18] 0.00 0.03 0.00 0.00 0.00 0.00 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4.00 0.00 0.21 0.00 - 4 [ 0.03 .. 4.00]
2752-> ILE 150 HA - ILE 159 HD1* [ 1.79 5.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
2754-> LYS 105 HE* - ILE 159 HG2* [ 1.80 8.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 - 2 [ 0.47 .. 0.52]
2755-> ILE 154 HB - ILE 159 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.51 .. 0.51]
2761-> LEU 76 HD1* - HIS 161 HB3 [ 1.80 6.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 1 [ 0.22 .. 0.22]
2762-> LEU 76 HD1* - GLU 163 HA [ 1.80 7.52] 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.86 .. 0.86]
2763-> LEU 76 HD2* - GLU 163 HA [ 1.79 4.85] 0.99 2.53 0.01 0.00 0.00 0.00 1.31 2.54 0.00 0.44 0.00 0.00 0.41 0.00 0.00 0.00 3.39 0.00 0.00 0.00 - 8 [ 0.01 .. 3.39]
2765-> LEU 76 HD2* - LYS 164 HB2 [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 - 1 [ 1.02 .. 1.02]
2766-> LEU 76 HD2* - LYS 164 HB3 [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.87 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.15 0.00 - 4 [ 0.15 .. 0.87]
2767-> LEU 76 HD2* - LYS 164 HG2 [ 1.79 5.59] 0.00 0.00 0.00 0.00 0.00 2.94 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.80 0.00 3.82 0.00 - 5 [ 0.71 .. 3.82]
2768-> LEU 76 HD2* - LYS 164 HG3 [ 1.79 5.59] 0.00 0.00 0.00 0.00 0.00 1.73 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.96 0.00 3.62 0.00 - 5 [ 0.69 .. 3.62]
2769-> LEU 76 HD2* - LYS 164 HD* [ 1.80 8.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 - 1 [ 0.12 .. 0.12]
2770-> LEU 76 HD2* - LYS 164 HE* [ 1.80 8.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 - 1 [ 1.48 .. 1.48]
2772-> ASP 24 HB2 - LEU 27 HD2* [ 1.80 6.12] 0.00 0.00 0.00 0.00 0.41 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.07 0.00 0.00 0.00 - 4 [ 0.07 .. 1.10]
2773-> ASP 24 HB3 - LEU 27 HD2* [ 1.80 6.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.64 .. 0.64]
2795-> LEU 102 HD2* - MET 109 HE* [ 1.80 7.02] 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.65 .. 0.65]
2797-> THR 106 HG2* - MET 109 HE* [ 1.80 6.16] 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.30 .. 1.32]
2798-> MET 109 HE* - ILE 115 HG2* [ 1.80 5.46] 0.00 0.00 0.00 1.74 1.27 0.00 0.00 0.82 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 1.74]
2800-> MET 109 HE* - ILE 115 HA [ 1.80 5.26] 0.00 0.00 0.00 1.37 1.72 0.00 0.00 0.09 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.09 .. 1.72]
2801-> MET 109 HE* - GLY 113 HA* [ 1.79 6.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.12 .. 3.12]
2802-> ASP 103 HA - MET 109 HE* [ 1.79 5.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.28 .. 3.28]
2803-> LEU 102 HA - MET 109 HE* [ 1.80 5.80] 0.00 0.00 0.00 0.00 1.68 0.00 0.80 0.00 0.00 0.00 1.98 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.26 .. 1.98]
2804-> VAL 99 HA - MET 109 HE* [ 1.80 7.52] 0.00 0.00 0.00 0.00 2.04 0.00 0.32 0.43 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.32 .. 2.42]
2805-> MET 109 HE* - TRP 145 HH2 [ 1.79 4.53] 0.00 0.00 0.00 0.11 6.76 0.00 0.00 4.17 0.00 0.00 0.00 0.00 0.03 1.64 0.00 0.00 0.05 1.49 0.00 0.00 - 7 [ 0.03 .. 6.76]
2806-> MET 109 HE* - TRP 145 HZ2 [ 1.80 4.94] 0.00 0.00 0.30 0.00 4.76 0.59 0.00 2.41 0.20 0.02 0.00 0.00 0.50 1.25 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.02 .. 4.76]
2807-> ASP 103 HN - MET 109 HE* [ 1.80 6.04] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.21 .. 3.21]
2808-> LEU 102 HN - MET 109 HE* [ 1.80 5.18] 0.00 0.00 0.00 0.03 2.51 0.00 1.33 0.87 0.40 0.00 3.48 1.23 0.00 0.00 0.70 0.00 0.59 0.00 0.00 0.00 - 9 [ 0.03 .. 3.48]
2809-> VAL 99 HN - MET 109 HE* [ 1.80 6.00] 0.00 0.00 0.00 0.00 2.01 0.00 0.10 1.48 0.00 0.00 2.95 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.10 .. 2.95]
2810-> GLY 104 HN - MET 109 HE* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.52 .. 1.52]
2811-> LEU 16 HD2* - HIS 136 HE1 [ 1.80 6.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 - 2 [ 0.01 .. 0.82]
2812-> LEU 16 HD1* - HIS 136 HE1 [ 1.79 4.57] 0.29 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 3.06 0.00 0.36 0.00 1.14 0.09 0.00 0.00 2.77 0.59 - 9 [ 0.00 .. 3.06]
2814-> MET 109 HE* - LYS 114 HA [ 1.80 6.90] 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 2.66 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.69 .. 2.66]
2815-> LEU 124 HD2* - ASN 128 HD22 [ 1.79 6.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
2816-> PHE 84 HZ - LEU 134 HD2* [ 1.80 5.22] 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
2817-> PHE 84 HZ - LEU 134 HD1* [ 1.80 5.10] 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.39]
2818-> THR 118 HG2* - PHE 121 HA [ 1.79 6.25] 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.30 .. 0.50]
2819-> THR 118 HG2* - PHE 121 HB3 [ 1.79 6.37] 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
2821-> THR 118 HG2* - PHE 121 HN [ 1.79 4.57] 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.13 0.00 0.00 0.00 0.06 0.00 - 4 [ 0.06 .. 0.52]
2824-> ILE 72 HD1* - LYS 77 HD3 [ 1.79 5.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.73 .. 1.57]
2825-> ILE 72 HD1* - LYS 77 HE3 [ 1.79 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.47 .. 0.47]
2826-> ILE 72 HD1* - LYS 77 HD2 [ 1.79 5.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
2827-> ILE 72 HD1* - LYS 77 HG2 [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.41 .. 1.43]
2828-> ILE 72 HD1* - LYS 77 HB2 [ 1.79 5.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
2839-> LEU 124 HD1* - ARG 127 HB3 [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 - 2 [ 0.16 .. 0.49]
2841-> ALA 94 HB* - PHE 121 HE* [ 1.80 6.86] 1.49 0.00 0.00 2.17 0.00 0.00 0.00 2.54 0.00 0.00 2.11 0.00 0.99 0.00 0.00 1.88 2.42 0.00 0.00 0.00 - 7 [ 0.99 .. 2.54]
2842-> ALA 94 HB* - TRP 125 HH2 [ 1.79 4.73] 0.25 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.30 0.21 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 - 7 [ 0.00 .. 0.84]
2851-> LYS 105 HD* - VAL 158 HG1* [ 1.79 6.35] 0.00 0.00 0.00 0.00 0.44 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.44 .. 1.20]
2855-> ILE 97 HG12 - ILE 115 HG2* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 - 2 [ 0.24 .. 0.35]
2865-> LEU 124 HD2* - LEU 140 HB3 [ 1.80 5.22] 0.00 0.34 0.32 2.04 0.00 1.35 1.70 0.00 0.00 2.07 0.00 1.43 0.00 0.37 0.00 0.00 2.17 0.00 0.00 0.57 - 10 [ 0.32 .. 2.17]
2866-> THR 92 HG2* - VAL 129 HG2* [ 1.80 6.86] 0.49 0.06 0.45 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.06 .. 0.49]
2871-> VAL 15 HG1* - LYS 131 HE2 [ 1.80 6.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 - 1 [ 0.47 .. 0.47]
2875-> VAL 15 HG2* - LYS 131 HD2 [ 1.79 5.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 - 2 [ 0.04 .. 0.40]
2888-> ALA 94 HB* - PHE 121 HZ [ 1.80 5.80] 4.40 0.00 0.00 5.23 0.00 0.00 0.00 5.72 0.00 0.18 5.02 1.47 3.80 0.00 2.66 4.86 5.42 0.00 0.00 0.00 - 10 [ 0.18 .. 5.72]
2895-> PHE 121 HZ - LEU 137 HD1* [ 1.79 5.55] 1.57 0.00 0.00 2.19 0.00 0.00 0.00 3.88 0.00 0.00 2.70 0.00 1.59 0.00 1.45 1.79 3.68 0.00 0.00 0.00 - 8 [ 1.45 .. 3.88]
2897-> VAL 10 HG1* - HIS 136 HA [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 - 1 [ 0.19 .. 0.19]
2901-> TRP 125 HH2 - LEU 134 HD1* [ 1.80 7.52] 0.00 0.00 0.38 1.66 0.00 0.00 0.00 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 - 4 [ 0.17 .. 3.10]
2902-> HIS 73 HD2 - ILE 154 HG2* [ 1.79 6.41] 3.39 0.00 0.00 3.74 0.66 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 - 5 [ 0.66 .. 3.74]
2919-> VAL 15 HG1* - LYS 131 HE3 [ 1.80 6.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 - 2 [ 0.20 .. 0.29]
2920-> VAL 10 HG2* - LEU 140 HG [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.53 .. 0.53]
2921-> LYS 105 HD* - VAL 158 HG2* [ 1.79 6.35] 1.71 0.00 0.46 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.36 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 - 5 [ 0.36 .. 1.71]
2924-> THR 6 HG2* - VAL 10 HG2* [ 1.79 5.67] 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.45 .. 0.82]
2925-> ALA 94 HN - VAL 129 HG2* [ 1.80 7.52] 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
2938-> LEU 39 HD1* - TRP 65 HZ2 [ 1.79 6.17] 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.97 1.17 0.00 2.05 0.00 0.00 0.00 0.00 1.41 0.00 3.94 0.00 - 6 [ 0.97 .. 3.94]
2940-> LEU 39 HD1* - TRP 65 HH2 [ 1.79 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.17 0.15 0.00 1.11 0.00 0.00 0.00 0.00 0.42 0.00 2.97 0.00 - 6 [ 0.14 .. 2.97]
2942-> LEU 76 HD1* - TYR 78 HE* [ 1.80 8.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 - 1 [ 0.70 .. 0.70]
2944-> TRP 53 HZ2 - LEU 146 HD1* [ 1.80 7.48] 1.31 0.00 1.95 0.00 4.15 2.27 0.00 0.52 3.58 0.00 1.80 0.00 0.00 0.00 0.00 2.70 0.49 0.00 0.00 0.00 - 9 [ 0.49 .. 4.15]
2946-> LEU 102 HD2* - TRP 145 HH2 [ 1.79 7.11] 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.96 .. 1.82]
2948-> PHE 132 HE* - LEU 140 HD2* [ 1.79 9.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.15 .. 2.15]
2953-> TRP 53 HH2 - LEU 142 HD2* [ 1.80 7.52] 2.37 0.00 3.89 0.00 5.42 4.59 0.00 0.00 4.97 3.44 4.71 0.00 0.20 0.00 0.00 5.01 3.07 0.00 0.00 0.00 - 10 [ 0.20 .. 5.42]
2964-> LEU 39 HD1* - TRP 65 HE3 [ 1.79 7.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 - 1 [ 1.22 .. 1.22]
2973-> TRP 53 HH2 - LEU 142 HD1* [ 1.80 7.52] 1.97 0.00 4.68 0.81 4.56 4.73 0.00 0.00 5.60 3.44 4.96 0.00 0.58 0.00 0.00 4.57 3.65 0.00 1.06 0.00 - 12 [ 0.58 .. 5.60]
2976-> ILE 82 HD1* - PHE 84 HZ [ 1.80 7.52] 0.00 0.19 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.11 0.00 - 5 [ 0.11 .. 0.98]
2977-> TYR 110 HE* - ILE 115 HG2* [ 1.79 9.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.37 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 - 3 [ 0.37 .. 1.87]
2978-> TRP 145 HE3 - LEU 146 HD1* [ 1.80 6.66] 0.00 0.00 0.00 0.00 1.11 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 - 3 [ 1.00 .. 1.11]
2979-> TRP 145 HZ3 - LEU 146 HD1* [ 1.80 7.52] 0.00 0.00 0.00 0.00 1.80 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 - 3 [ 1.54 .. 1.80]
2985-> TRP 28 HZ2 - THR 63 HB [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 - 1 [ 0.24 .. 0.24]
2986-> TRP 28 HH2 - ILE 86 HG13 [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2995-> LYS 68 HD2 - TRP 70 HZ2 [ 1.80 6.50] 0.00 0.00 0.00 1.62 0.00 0.00 1.83 0.00 0.00 0.92 2.25 0.00 0.00 1.02 0.44 0.90 1.16 0.00 0.00 1.74 - 9 [ 0.44 .. 2.25]
2996-> LYS 68 HD3 - TRP 70 HZ2 [ 1.80 6.50] 0.00 0.00 0.00 1.75 0.00 0.00 0.07 0.00 0.00 1.39 0.58 0.00 0.00 1.29 1.32 1.52 1.62 0.00 0.00 0.00 - 8 [ 0.07 .. 1.75]
3000-> TRP 65 HB2 - PHE 84 HZ [ 1.80 6.50] 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
3004-> TRP 125 HZ3 - LEU 137 HB2 [ 1.80 6.50] 0.00 0.00 3.31 3.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 - 4 [ 0.32 .. 3.31]
3007-> PHE 132 HE* - LEU 140 HG [ 1.79 8.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.73 .. 3.73]
3008-> LEU 124 HG - PHE 132 HD* [ 1.79 8.63] 0.00 0.00 0.00 0.32 0.00 0.00 0.50 0.00 0.00 1.88 0.28 0.00 0.00 0.92 0.00 0.00 0.43 0.00 0.00 0.00 - 6 [ 0.28 .. 1.88]
3009-> TRP 53 HH2 - LEU 146 HG [ 1.80 6.50] 3.21 1.87 6.21 4.31 7.77 5.74 0.00 1.66 7.88 2.74 5.75 1.02 0.58 0.00 0.72 6.04 3.64 0.00 4.67 0.00 - 16 [ 0.58 .. 7.88]
3011-> TRP 145 HE3 - VAL 148 HB [ 1.80 6.50] 0.65 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.86 0.00 0.52 0.00 0.54 0.12 0.00 0.47 0.00 - 7 [ 0.09 .. 0.86]
3012-> TRP 53 HE3 - CYS 69 HB3 [ 1.80 6.50] 0.00 0.00 3.80 1.82 1.84 0.00 0.00 0.00 3.84 1.41 0.00 0.00 2.41 2.04 0.00 2.94 1.65 0.00 1.73 0.00 - 10 [ 1.41 .. 3.84]
3013-> ARG 55 HG3 - TRP 70 HH2 [ 1.80 6.50] 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.86 .. 1.86]
3015-> THR 93 HA - TRP 125 HD1 [ 1.80 6.50] 0.00 0.00 2.76 1.68 0.00 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 - 4 [ 1.53 .. 3.99]
3016-> TRP 125 HH2 - GLY 133 HA2 [ 1.80 6.50] 0.00 0.00 1.45 3.23 0.00 0.00 0.00 6.23 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 6.19 0.00 0.00 0.00 - 5 [ 0.65 .. 6.23]
3019-> ARG 31 HG* - TYR 90 HD* [ 1.80 7.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
3035-> TYR 90 HE* - LEU 134 HD2* [ 1.79 6.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 - 1 [ 0.16 .. 0.16]
3036-> TYR 90 HD* - LEU 137 HD2* [ 1.80 7.52] 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
3041-> ARG 7 HN - ARG 7 HG* [ 1.79 3.71] 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.29 .. 0.29]
3046-> GLU 12 HG* - ASN 45 HD21 [ 1.80 7.38] 0.00 0.00 0.00 2.38 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.32 .. 2.38]
3050-> PRO 14 HD3 - ARG 41 HG* [ 1.79 6.85] 0.00 0.00 0.00 2.47 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.80 .. 2.47]
3051-> VAL 15 HB - LYS 131 HG* [ 1.79 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 - 1 [ 0.24 .. 0.24]
3057-> VAL 15 HG2* - LYS 131 HE* [ 1.79 6.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 - 1 [ 0.21 .. 0.21]
3060-> ASN 19 HA - PRO 91 HB* [ 1.79 6.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.29 0.00 - 2 [ 0.24 .. 0.29]
3062-> ASN 19 HB2 - PRO 91 HB* [ 1.80 7.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.26 0.00 0.14 0.00 0.69 0.00 0.00 - 4 [ 0.14 .. 0.69]
3064-> ASN 19 HB2 - PRO 130 HG* [ 1.79 7.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
3065-> ASN 19 HB3 - PRO 91 HB* [ 1.80 7.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 1.71 0.00 0.00 - 2 [ 0.72 .. 1.71]
3066-> ASN 19 HB3 - PRO 130 HG* [ 1.79 7.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.40 .. 1.40]
3068-> ASN 19 HD2* - VAL 129 HG1* [ 1.80 5.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.69 0.00 0.40 0.00 0.92 0.00 0.00 0.00 1.55 0.09 0.63 - 7 [ 0.09 .. 1.55]
3072-> ALA 20 HN - PRO 91 HB* [ 1.80 7.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.29 0.00 0.00 - 2 [ 0.29 .. 1.12]
3073-> ALA 20 HN - PRO 91 HG* [ 1.80 5.50] 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.19 0.00 2.04 0.00 0.00 0.00 0.95 0.00 0.00 - 4 [ 0.19 .. 2.04]
3074-> ALA 20 HN - PRO 91 HD* [ 1.79 5.09] 0.00 0.00 0.03 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.16 0.00 - 4 [ 0.03 .. 1.93]
3082-> GLY 21 HA* - ILE 88 HA [ 1.79 7.17] 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.07 .. 2.07]
3090-> PRO 22 HB* - ILE 86 HG2* [ 1.80 5.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.56 .. 0.56]
3092-> PRO 22 HG* - ILE 86 HB [ 1.79 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.55 .. 0.55]
3094-> PRO 22 HG* - ILE 88 HA [ 1.79 4.65] 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 - 2 [ 0.77 .. 0.83]
3096-> PRO 22 HD* - ILE 86 HG2* [ 1.80 4.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
3097-> PRO 22 HD* - ILE 88 HA [ 1.80 5.50] 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.52 .. 1.52]
3100-> ARG 23 HN - ARG 23 HG* [ 1.79 3.65] 0.35 0.35 0.36 0.36 0.37 0.36 0.36 0.36 0.35 0.35 0.35 0.36 0.35 0.35 0.36 0.36 0.37 0.00 0.35 0.35 - 19 [ 0.35 .. 0.37]
3103-> ARG 23 HD* - ILE 88 HG1* [ 1.80 8.26] 0.00 0.00 0.89 0.00 0.00 2.32 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 - 4 [ 0.49 .. 2.32]
3108-> ASP 24 HB* - LEU 27 HD2* [ 1.79 5.49] 0.00 0.00 0.00 0.00 0.12 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.71]
3131-> GLN 30 HE21 - GLU 34 HG* [ 1.79 4.67] 0.00 0.00 0.00 0.00 2.52 0.00 5.38 0.00 0.00 0.00 0.29 0.00 0.00 0.39 0.00 0.00 0.00 2.95 2.49 0.00 - 6 [ 0.29 .. 5.38]
3132-> GLN 30 HE22 - GLU 34 HG* [ 1.79 5.53] 0.00 0.00 0.00 0.00 1.79 0.22 4.58 0.00 0.00 0.00 0.61 0.00 0.00 0.87 0.00 0.00 0.00 2.25 1.75 0.00 - 7 [ 0.22 .. 4.58]
3150-> LYS 33 HN - GLU 34 HG* [ 1.79 5.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.82 .. 0.82]
3155-> GLU 34 HN - GLU 34 HG* [ 1.79 3.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.40 .. 0.40]
3167-> GLN 37 HG* - ILE 40 HD1* [ 1.79 6.53] 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
3175-> ARG 41 HG* - ASN 45 HD21 [ 1.79 6.97] 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.04 0.00 0.00 - 3 [ 0.04 .. 0.96]
3176-> ARG 41 HG* - ASN 45 HD22 [ 1.79 5.41] 0.45 0.63 0.00 0.92 0.00 0.00 0.00 0.52 0.29 0.00 0.11 0.00 1.94 0.18 0.35 0.24 0.10 0.88 0.00 0.00 - 12 [ 0.10 .. 1.94]
3177-> ARG 41 HD* - GLU 44 HN [ 1.79 6.81] 0.53 0.00 0.18 0.00 0.00 0.44 0.11 0.00 0.00 0.27 0.07 0.05 0.00 0.07 0.70 0.00 0.00 0.35 0.06 0.00 - 11 [ 0.05 .. 0.70]
3178-> ARG 41 HD* - ASN 45 HN [ 1.80 7.22] 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.55 0.00 0.00 0.45 0.00 0.00 - 5 [ 0.00 .. 0.55]
3179-> ARG 41 HD* - ASN 45 HD21 [ 1.80 7.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.22 0.00 0.00 - 2 [ 0.22 .. 0.65]
3180-> ARG 41 HD* - ASN 45 HD22 [ 1.80 5.32] 0.86 0.28 0.00 0.75 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 1.97 0.00 0.79 0.00 0.00 1.61 0.00 0.00 - 7 [ 0.20 .. 1.97]
3186-> GLU 44 HG* - ASN 48 HD21 [ 1.79 5.69] 0.00 4.49 0.00 1.57 1.01 1.17 0.94 1.35 0.56 0.97 1.25 1.05 0.00 1.25 1.23 1.44 0.97 0.00 0.00 1.15 - 15 [ 0.56 .. 4.49]
3187-> GLU 44 HG* - ASN 48 HD22 [ 1.79 5.71] 0.00 4.08 0.00 0.93 0.33 0.45 0.21 0.72 0.00 0.28 0.50 0.32 0.00 0.59 0.58 0.78 0.26 0.00 0.00 0.49 - 14 [ 0.21 .. 4.08]
3190-> LYS 47 HN - ASP 52 HB* [ 1.79 5.25] 0.00 1.71 1.18 0.08 0.56 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 - 6 [ 0.08 .. 1.71]
3194-> LYS 47 HG3 - ASP 52 HB3 [ 1.79 8.27] 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
3202-> TRP 53 HE3 - CYS 69 HB* [ 1.80 6.08] 0.15 0.00 2.69 1.86 1.88 0.00 0.00 0.00 2.79 1.05 0.00 0.00 1.79 1.04 0.00 2.25 1.19 0.00 1.79 0.00 - 11 [ 0.15 .. 2.79]
3203-> TRP 53 HH2 - LEU 142 HD* [ 1.80 6.34] 2.28 0.00 4.13 0.00 4.76 4.51 0.00 0.00 5.04 3.42 4.66 0.00 0.70 0.00 0.00 4.61 3.33 0.00 0.10 0.00 - 11 [ 0.10 .. 5.04]
3209-> ARG 55 HG* - TRP 70 HZ3 [ 1.80 7.38] 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.11 .. 1.11]
3210-> ARG 55 HG* - TRP 70 HH2 [ 1.80 5.76] 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.89 .. 1.89]
3290-> GLY 67 HA* - ILE 82 HD1* [ 1.79 6.31] 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
3312-> TRP 70 HD1 - LYS 77 HD* [ 1.79 5.59] 0.33 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 1.42]
3314-> TYR 71 HE* - HIS 73 HB* [ 1.80 6.82] 0.94 0.33 0.00 0.00 1.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.34 0.96 - 7 [ 0.33 .. 1.45]
3315-> TYR 71 HE* - PRO 151 HB* [ 1.79 9.51] 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 - 4 [ 0.00 .. 0.97]
3316-> TYR 71 HE* - PRO 151 HG* [ 1.80 8.44] 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 - 2 [ 0.31 .. 0.35]
3319-> ILE 72 HG12 - LYS 77 HE* [ 1.80 5.70] 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.12 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.70]
3322-> ILE 72 HD1* - LYS 77 HD* [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.37 .. 0.37]
3323-> ILE 72 HD1* - LYS 77 HE* [ 1.80 5.32] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.35 .. 0.35]
3328-> LEU 76 HD2* - LYS 164 HG* [ 1.80 5.24] 0.00 0.00 0.00 0.00 0.00 1.68 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.52 0.00 3.05 0.00 - 5 [ 0.36 .. 3.05]
3375-> ILE 88 HN - ILE 88 HG1* [ 1.80 3.60] 0.35 0.00 0.00 0.00 0.00 0.00 0.49 0.34 0.48 0.00 0.00 0.48 0.00 0.34 0.00 0.34 0.00 0.00 0.00 0.00 - 7 [ 0.34 .. 0.49]
3386-> PRO 91 HB* - PHE 132 HN [ 1.80 7.38] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
3391-> PRO 95 HB* - LEU 137 HD2* [ 1.79 5.63] 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.57 .. 1.57]
3392-> PRO 95 HG* - LEU 134 HD1* [ 1.79 4.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
3393-> PRO 95 HG* - LEU 137 HD2* [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
3394-> PRO 95 HD* - TRP 125 HZ2 [ 1.79 6.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 - 2 [ 1.14 .. 1.19]
3398-> GLU 96 HN - GLU 96 HG* [ 1.79 3.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 - 1 [ 0.29 .. 0.29]
3399-> GLU 96 HB2 - LYS 114 HB* [ 1.80 5.12] 0.96 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.03 0.00 - 4 [ 0.03 .. 0.96]
3427-> VAL 99 HG* - TRP 145 HZ3 [ 1.80 8.66] 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.37 .. 1.23]
3441-> LYS 105 HD* - VAL 158 HG* [ 1.79 5.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
3442-> LYS 105 HE* - VAL 158 HG* [ 1.79 7.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
3446-> TYR 110 HD* - LYS 114 HB* [ 1.79 9.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
3447-> TYR 110 HD* - LYS 114 HG* [ 1.79 9.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 - 1 [ 0.52 .. 0.52]
3448-> TYR 110 HD* - LYS 114 HD* [ 1.79 9.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
3449-> TYR 110 HE* - LYS 114 HB* [ 1.79 9.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.00 - 2 [ 0.81 .. 1.82]
3459-> ILE 115 HD1* - TRP 145 HB* [ 1.80 7.08] 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
3464-> ASP 119 HA - LYS 122 HG* [ 1.80 7.22] 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.56 .. 1.56]
3481-> LEU 124 HA - ARG 127 HB* [ 1.80 4.30] 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
3482-> LEU 124 HA - ARG 127 HG* [ 1.79 5.59] 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.40]
3490-> ARG 127 HG* - ASN 128 HD21 [ 1.79 7.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.21 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 - 4 [ 0.21 .. 0.46]
3508-> LEU 142 HD* - TRP 145 HE3 [ 1.79 5.95] 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 - 2 [ 0.26 .. 0.45]
3549-> LYS 164 HB* - CYS 165 HN [ 1.80 3.62] 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
3561-> ALA 5 O - VAL 9 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.00 0.21 0.65 0.00 1.28 0.91 0.00 0.00 0.00 0.90 0.71 0.17 0.32 1.36 0.68 0.00 - 10 [ 0.17 .. 1.36]
3562-> ALA 5 O - VAL 9 N [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.05 0.42 0.00 1.11 0.67 0.00 0.00 0.00 0.62 0.46 0.01 0.19 1.21 0.52 0.00 - 10 [ 0.01 .. 1.21]
3563-> THR 6 O - VAL 10 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
3564-> THR 6 O - VAL 10 N [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
3565-> ARG 7 O - SER 11 HN [ 1.80 2.30] 0.73 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.12 0.00 0.76 0.00 0.12 1.27 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.12 .. 1.27]
3566-> ARG 7 O - SER 11 N [ 2.70 3.30] 0.47 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.51 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.15 .. 1.04]
3567-> ASP 24 O - TRP 28 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 - 2 [ 0.34 .. 0.59]
3568-> ASP 24 O - TRP 28 N [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.01 0.00 0.01 - 4 [ 0.01 .. 0.35]
3569-> ARG 25 O - VAL 29 HN [ 1.80 2.30] 0.28 0.28 0.00 0.00 1.57 0.66 0.16 0.19 0.00 0.00 0.15 0.14 0.53 0.00 0.68 0.00 1.97 0.00 0.51 0.00 - 12 [ 0.14 .. 1.97]
3570-> ARG 25 O - VAL 29 N [ 2.70 3.30] 0.21 0.24 0.00 0.00 1.42 0.58 0.12 0.14 0.00 0.00 0.11 0.10 0.46 0.00 0.63 0.00 1.82 0.00 0.43 0.00 - 12 [ 0.10 .. 1.82]
3575-> GLN 30 O - GLU 34 HN [ 1.80 2.30] 0.00 0.00 0.01 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.24]
3581-> GLU 34 O - SER 38 HN [ 1.80 2.30] 0.04 0.00 0.10 0.53 0.00 0.00 0.00 0.00 0.23 0.05 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 - 6 [ 0.04 .. 0.76]
3582-> GLU 34 O - SER 38 N [ 2.70 3.30] 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 - 3 [ 0.20 .. 0.62]
3587-> GLN 37 O - ARG 41 HN [ 1.80 2.30] 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.01 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.73]
3588-> GLN 37 O - ARG 41 N [ 2.70 3.30] 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.13]
3589-> LEU 39 O - VAL 43 HN [ 1.80 2.30] 0.00 0.34 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.34 .. 1.20]
3590-> LEU 39 O - VAL 43 N [ 2.70 3.30] 0.00 0.25 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 1.02]
3593-> ARG 41 O - ASN 45 HN [ 1.80 2.30] 0.51 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.95 0.00 0.00 0.06 0.23 0.00 - 6 [ 0.03 .. 0.95]
3594-> ARG 41 O - ASN 45 N [ 2.70 3.30] 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.77 0.00 0.00 0.00 0.09 0.00 - 4 [ 0.09 .. 0.77]
3595-> VAL 43 O - LYS 47 HN [ 1.80 2.30] 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.65 .. 0.65]
3596-> VAL 43 O - LYS 47 N [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 - 4 [ 0.00 .. 0.14]
3597-> GLU 44 O - ASN 48 HN [ 1.80 2.30] 0.02 1.84 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 - 4 [ 0.02 .. 1.84]
3598-> GLU 44 O - ASN 48 N [ 2.70 3.30] 0.00 1.53 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 - 3 [ 0.09 .. 1.53]
3603-> ARG 55 O - LYS 68 HN [ 1.80 2.30] 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.89 .. 0.89]
3604-> ARG 55 O - LYS 68 N [ 2.70 3.30] 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
3607-> TRP 53 O - TRP 70 HN [ 1.80 2.30] 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.62 .. 0.62]
3608-> TRP 53 O - TRP 70 N [ 2.70 3.30] 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.37 .. 0.37]
3609-> HIS 73 HN - LEU 76 O [ 1.80 2.30] 0.00 0.00 0.00 0.53 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.04 0.00 0.02 0.00 0.00 0.00 0.00 0.06 0.00 - 5 [ 0.02 .. 0.53]
3610-> HIS 73 N - LEU 76 O [ 2.70 3.30] 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
3615-> GLU 83 O - ALA 98 HN [ 1.80 2.30] 0.00 0.00 0.62 0.00 0.00 0.00 0.49 0.28 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.62]
3616-> GLU 83 O - ALA 98 N [ 2.70 3.30] 0.00 0.00 0.33 0.00 0.00 0.00 0.43 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.17 .. 0.43]
3617-> HIS 120 O - LEU 124 HN [ 1.80 2.30] 1.12 0.89 0.00 0.33 0.60 0.00 0.00 0.81 0.17 1.20 0.62 1.29 0.93 0.37 0.00 1.10 1.47 0.46 0.22 1.06 - 16 [ 0.17 .. 1.47]
3618-> HIS 120 O - LEU 124 N [ 2.70 3.30] 0.95 0.70 0.00 0.19 0.38 0.00 0.00 0.72 0.00 0.95 0.15 1.12 0.76 0.15 0.00 0.95 1.19 0.31 0.09 0.90 - 15 [ 0.09 .. 1.19]
3619-> PHE 121 O - TRP 125 HN [ 1.80 2.30] 0.34 0.00 0.00 0.00 0.00 0.06 0.00 0.20 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.03 0.00 - 6 [ 0.03 .. 1.46]
3620-> PHE 121 O - TRP 125 N [ 2.70 3.30] 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 1.29]
3621-> ALA 135 O - ALA 139 HN [ 1.80 2.30] 0.39 0.38 0.00 0.00 0.23 0.62 0.51 0.59 0.59 0.00 0.00 0.33 0.13 0.00 0.73 0.26 0.38 0.00 0.00 0.00 - 12 [ 0.13 .. 0.73]
3622-> ALA 135 O - ALA 139 N [ 2.70 3.30] 0.27 0.16 0.00 0.00 0.13 0.53 0.36 0.44 0.46 0.00 0.00 0.22 0.07 0.00 0.59 0.12 0.26 0.00 0.00 0.00 - 12 [ 0.07 .. 0.59]
3625-> GLY 141 O - TRP 145 HN [ 1.80 2.30] 0.01 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.27 0.00 - 5 [ 0.01 .. 0.32]
3626-> GLY 141 O - TRP 145 N [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.17 0.00 - 3 [ 0.08 .. 0.17]
3629-> LEU 146 O - ILE 150 HN [ 1.80 2.30] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.76 0.00 0.00 0.00 0.34 0.00 0.95 - 5 [ 0.15 .. 0.95]
3630-> LEU 146 O - ILE 150 N [ 2.70 3.30] 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.52 0.00 0.00 0.00 0.21 0.00 0.73 - 5 [ 0.06 .. 0.73]
3631-> GLU 149 O - LEU 153 HN [ 1.80 2.30] 0.00 1.09 0.00 0.00 0.00 0.04 0.00 0.00 0.05 0.00 0.00 0.00 0.09 0.01 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 1.09]
3632-> GLU 149 O - LEU 153 N [ 2.70 3.30] 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.95 .. 0.95]
3633-> ILE 150 O - ILE 154 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
-------------------------------------------
Number of Violations greater than 0.10 180 161 160 221 173 199 158 222 146 152 164 138 165 155 154 150 206 137 186 107
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 20 22 19 26 21 26 23 25 23 31 17 20 19 24 17 16 25 15 24 14 21.35
0.2 - 0.5 ang: 59 50 37 54 37 51 53 56 41 50 39 41 51 44 42 40 50 43 48 28 45.70
> 0.5 ang: 101 89 104 141 115 122 82 141 82 71 108 77 95 87 95 94 131 79 114 65 99.65
Total : 217 211 202 272 215 243 203 266 187 190 206 188 204 203 204 194 245 182 231 158 211.05
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 5.032 5.690 7.119 7.223 8.054 9.106 5.376 9.233 7.883 8.385 9.348 3.354 6.920 6.466 4.699 8.909 7.684 3.221 6.241 3.080 9.348
Max Intra Viol : 1.235 1.209 1.227 1.432 0.725 1.478 1.438 1.220 1.241 0.862 1.220 1.232 0.965 0.983 0.695 0.761 0.855 1.124 0.860 1.221 1.478
Max Seque Viol : 1.261 0.914 2.480 2.339 3.456 0.914 0.857 3.254 0.933 0.792 1.044 1.053 0.733 0.761 1.185 0.629 2.525 2.824 2.363 0.831 3.456
Max Medium Viol : 5.032 5.690 1.914 4.967 2.524 2.670 5.376 6.047 1.928 2.749 6.702 3.354 6.920 6.466 4.699 5.193 5.068 2.946 2.495 2.740 6.920
Max Long Viol : 4.404 2.529 7.119 7.223 8.054 9.106 2.942 9.233 7.883 8.385 9.348 2.882 4.308 3.705 3.922 8.909 7.684 3.221 6.241 3.080 9.348
Average Violation : 0.048 0.042 0.077 0.088 0.081 0.077 0.035 0.083 0.068 0.045 0.075 0.031 0.049 0.039 0.042 0.067 0.083 0.033 0.059 0.025 0.05735
Avge Intra Viol : 0.016 0.015 0.014 0.012 0.009 0.017 0.020 0.017 0.017 0.014 0.014 0.018 0.012 0.016 0.011 0.014 0.014 0.016 0.012 0.013 0.01456
Avge Seque Viol : 0.046 0.069 0.016 0.079 0.032 0.036 0.047 0.060 0.027 0.030 0.047 0.033 0.058 0.055 0.070 0.046 0.058 0.041 0.037 0.035 0.04610
Avge Mediu Viol : 0.010 0.007 0.014 0.011 0.025 0.010 0.011 0.029 0.006 0.009 0.005 0.008 0.009 0.005 0.008 0.006 0.012 0.021 0.013 0.006 0.01129
Avge Long Viol : 0.099 0.063 0.217 0.205 0.212 0.202 0.053 0.185 0.182 0.107 0.191 0.055 0.097 0.068 0.062 0.166 0.204 0.047 0.143 0.040 0.12986
RMS Violation : 0.300 0.282 0.524 0.518 0.548 0.507 0.228 0.499 0.526 0.374 0.519 0.204 0.342 0.273 0.266 0.515 0.511 0.215 0.365 0.184 0.40623
RMS Intra : 0.097 0.085 0.090 0.084 0.062 0.105 0.110 0.097 0.101 0.079 0.092 0.104 0.074 0.087 0.066 0.079 0.078 0.102 0.073 0.083 0.08838
RMS Sequential : 0.270 0.435 0.136 0.396 0.201 0.212 0.312 0.369 0.166 0.197 0.339 0.229 0.447 0.375 0.353 0.278 0.339 0.248 0.217 0.221 0.30034
RMS Medium range : 0.075 0.057 0.126 0.107 0.214 0.072 0.072 0.221 0.053 0.059 0.049 0.069 0.063 0.046 0.073 0.045 0.110 0.176 0.112 0.059 0.10661
RMS Long range : 0.470 0.304 0.929 0.854 0.953 0.888 0.275 0.808 0.932 0.644 0.879 0.285 0.453 0.343 0.344 0.890 0.860 0.260 0.618 0.250 0.66907
Final --global-- Summary for 20 models, 3634 NOEs/model, 72680 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 4168.094
Summ sq. viol : 11993.646
Maximum viol : 9.348
Average viol : 0.05735
RMSD viol : 0.40623
Std. Dev. viol : 0.40216
RMS Intra : 0.08838
RMS Seque : 0.30034
RMS Medi : 0.10661
RMS Long : 0.66907
table of dihedral angle constraints violations
3-> [ALA A 5] PHI -75.0 -53.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 0.0 0.0 - 1 [ 0.0 .. 1.7]
4-> [ALA A 5] PSI -53.0 -21.0 0.0 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.3]
5-> [THR A 6] PHI -87.0 -47.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.1 6.1 0.0 0.0 0.0 0.0 7.7 0.0 0.0 14.6 8.2 0.0 - 5 [ 0.0 .. 14.6]
6-> [THR A 6] PSI -55.0 -31.0 10.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 6.9 0.0 0.0 0.0 0.0 8.3 1.1 0.0 4.7 10.8 0.0 - 7 [ 0.0 .. 10.9]
8-> [ARG A 7] PSI -59.0 -17.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.1 4.3 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 4.3]
9-> [ARG A 8] PHI -79.0 -49.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 4.5 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.5]
14-> [VAL A 10] PSI -83.0 -15.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.7]
17-> [ARG A 25] PHI -79.0 -55.0 0.0 6.4 0.0 0.0 9.1 0.1 0.0 3.1 0.2 0.0 6.5 1.6 0.0 0.0 0.0 0.0 0.2 11.9 0.0 0.1 - 10 [ 0.0 .. 11.9]
18-> [ARG A 25] PSI -51.0 -19.0 0.0 1.4 0.0 0.0 24.9 0.0 0.0 6.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 3.5 0.0 0.0 0.0 - 5 [ 0.0 .. 24.9]
19-> [GLU A 26] PHI -77.0 -49.0 2.7 2.5 0.0 0.0 16.3 13.1 0.0 0.0 0.0 0.0 1.0 0.0 10.2 0.0 0.0 0.0 33.1 0.0 8.1 0.0 - 8 [ 0.0 .. 33.1]
21-> [LEU A 27] PHI -81.0 -45.0 0.0 0.0 0.0 4.4 15.1 0.0 21.3 0.0 3.9 2.0 0.0 0.0 0.0 0.3 28.7 0.0 4.6 14.5 0.0 0.0 - 9 [ 0.0 .. 28.7]
22-> [LEU A 27] PSI -63.0 -15.0 0.0 0.0 0.0 1.9 12.9 0.2 0.0 0.0 4.2 0.0 0.0 0.0 0.0 0.0 15.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 15.0]
28-> [GLN A 30] PSI -53.0 -33.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 - 1 [ 0.0 .. 2.3]
30-> [ARG A 31] PSI -55.0 -29.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.9]
35-> [GLU A 34] PHI -77.0 -55.0 0.0 1.4 0.0 7.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 7.0]
37-> [GLU A 35] PHI -77.0 -53.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 1.2 0.0 0.0 6.3 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 7.3]
38-> [GLU A 35] PSI -59.0 -31.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 21.2 0.0 0.0 0.0 0.0 7.4 0.0 0.0 0.0 0.0 11.0 6.4 0.0 - 4 [ 0.0 .. 21.2]
43-> [SER A 38] PHI -79.0 -53.0 0.0 0.0 0.0 9.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 9.4]
44-> [SER A 38] PSI -51.0 -31.0 0.0 0.0 0.0 4.6 0.0 0.0 0.0 0.0 4.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 4.6]
45-> [LEU A 39] PHI -73.0 -51.0 0.0 0.0 0.0 14.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 14.5]
46-> [LEU A 39] PSI -55.0 -33.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.7]
47-> [ILE A 40] PHI -85.0 -47.0 0.0 0.0 0.0 22.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 22.7]
48-> [ILE A 40] PSI -51.0 -29.0 0.0 0.0 0.0 5.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.4]
54-> [VAL A 43] PSI -55.0 -33.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 - 3 [ 0.0 .. 3.0]
58-> [ASN A 45] PSI -49.0 -27.0 0.0 3.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.3]
59-> [ASN A 46] PHI -85.0 -49.0 0.0 13.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.8 0.0 - 2 [ 0.0 .. 13.3]
60-> [ASN A 46] PSI -59.0 -21.0 0.0 36.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.4 0.0 - 2 [ 0.0 .. 36.8]
64-> [ASN A 48] PSI -41.0 -15.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.1]
67-> [PHE A 54] PHI -161.0 -69.0 4.3 0.9 4.7 0.0 0.0 8.1 1.4 0.0 0.0 0.0 7.8 0.0 1.7 0.0 0.0 1.0 0.0 0.0 3.9 0.0 - 9 [ 0.0 .. 8.1]
68-> [PHE A 54] PSI 123.0 171.0 0.0 0.0 0.0 4.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 2.4 - 3 [ 0.0 .. 4.6]
70-> [ARG A 55] PSI 125.0 167.0 0.0 5.0 0.0 17.0 0.0 0.0 1.9 12.0 0.0 25.0 0.0 0.0 11.9 25.0 0.0 0.0 6.7 1.7 13.2 0.0 - 10 [ 0.0 .. 25.0]
72-> [LEU A 56] PSI 125.0 171.0 0.0 3.7 0.0 0.9 0.8 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 3.7]
78-> [ASN A 59] PSI 125.0 -177.0 0.0 2.1 2.8 2.0 0.0 2.0 0.0 1.9 0.0 3.4 2.0 0.0 6.3 6.8 4.3 2.1 3.1 1.1 0.0 1.8 - 14 [ 0.0 .. 6.8]
83-> [LYS A 68] PHI -159.0 -101.0 4.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.5]
84-> [LYS A 68] PSI 133.0 -179.0 0.0 0.0 0.0 15.1 0.0 0.0 6.0 0.0 0.0 3.7 9.4 0.0 0.0 0.0 0.2 0.0 0.0 0.0 3.6 5.0 - 7 [ 0.0 .. 15.1]
85-> [CYS A 69] PHI -157.0 -113.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 14.5 0.0 0.0 0.0 4.5 0.0 - 2 [ 0.0 .. 14.5]
88-> [TRP A 70] PSI 123.0 159.0 0.0 0.0 0.0 6.7 0.0 0.0 6.0 0.0 0.0 0.0 10.4 0.0 5.9 2.9 0.0 9.9 6.9 0.0 0.0 0.0 - 7 [ 0.0 .. 10.4]
89-> [TYR A 71] PHI -167.0 -119.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.9 0.0 0.0 30.5 48.4 5.5 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 48.4]
90-> [TYR A 71] PSI 121.0 159.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 16.0 0.0 0.0 0.0 0.0 14.3 - 2 [ 0.0 .. 16.0]
92-> [ILE A 72] PSI 115.0 143.0 1.5 0.0 0.0 0.0 0.1 0.0 0.0 4.3 3.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 4.3]
94-> [HIS A 73] PSI 109.0 147.0 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 4.0 0.0 0.0 0.0 0.7 4.0 0.0 0.0 0.0 7.3 0.0 3.1 - 6 [ 0.0 .. 7.3]
97-> [TYR A 78] PHI -155.0 -61.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 8.8 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 8.8]
98-> [TYR A 78] PSI 101.0 153.0 4.4 3.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.9 23.1 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 23.1]
99-> [GLU A 79] PHI -159.0 -95.0 0.0 0.0 1.3 21.8 0.0 0.0 0.0 0.0 0.0 5.2 0.0 0.0 0.0 5.1 0.0 0.0 0.0 0.0 8.1 0.0 - 5 [ 0.0 .. 21.8]
100-> [GLU A 79] PSI 137.0 179.0 0.0 0.0 9.7 7.5 9.1 4.1 0.0 0.0 7.8 0.0 0.0 13.0 7.6 7.8 0.0 3.8 0.0 8.8 0.0 4.7 - 11 [ 0.0 .. 13.0]
102-> [PHE A 80] PSI 113.0 167.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.9 12.7 0.0 - 2 [ 0.0 .. 13.9]
104-> [ASP A 81] PSI 111.0 143.0 1.0 0.0 0.0 0.3 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.3 6.3 0.0 0.0 4.0 - 6 [ 0.0 .. 6.3]
105-> [ILE A 82] PHI -149.0 -115.0 19.1 0.0 0.0 0.0 1.0 0.0 0.0 5.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 19.1]
110-> [PHE A 84] PSI 145.0 175.0 0.0 0.0 0.0 24.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 28.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 28.7]
113-> [PHE A 121] PHI -71.0 -51.0 29.1 2.6 0.0 2.5 9.0 0.0 0.0 1.3 0.0 20.1 13.7 28.5 23.6 0.0 0.0 26.1 24.1 1.5 0.0 9.5 - 13 [ 0.0 .. 29.1]
114-> [PHE A 121] PSI -59.0 -35.0 30.6 2.0 0.0 0.0 2.6 0.2 0.0 8.8 0.0 3.9 25.2 20.1 17.3 0.0 10.7 11.0 20.8 0.0 0.0 3.6 - 13 [ 0.0 .. 30.6]
115-> [LYS A 122] PHI -72.0 -48.0 0.0 8.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 0.0 2.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 8.0]
117-> [LEU A 124] PHI -81.0 -51.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.4 0.0 0.0 9.7 0.0 0.0 8.0 0.0 0.0 0.0 - 3 [ 0.0 .. 9.7]
118-> [LEU A 124] PSI -59.0 -23.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 5.4 0.0 1.1 0.0 - 3 [ 0.0 .. 5.4]
119-> [TRP A 125] PHI -77.0 -49.0 12.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 17.9 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 17.9]
120-> [TRP A 125] PSI -57.0 -31.0 8.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 1.7 0.0 0.0 0.0 0.3 8.6 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 8.6]
121-> [ALA A 126] PHI -77.0 -45.0 0.0 15.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 15.3]
123-> [ARG A 127] PHI -93.0 -45.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.1]
124-> [ARG A 127] PSI -55.0 -21.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.8]
128-> [ALA A 135] PSI -53.0 -31.0 0.0 0.0 0.0 0.0 5.7 0.0 17.2 1.7 6.0 0.0 0.0 0.0 0.0 0.0 18.4 0.0 0.0 4.5 0.0 0.0 - 7 [ 0.0 .. 18.4]
129-> [HIS A 136] PHI -71.0 -51.0 10.9 14.5 0.0 0.0 13.2 10.4 18.9 19.1 14.7 8.5 6.4 11.7 7.8 7.3 3.9 14.0 3.8 14.7 9.1 0.0 - 17 [ 0.0 .. 19.1]
130-> [HIS A 136] PSI -55.0 -33.0 0.0 2.9 0.0 0.0 3.1 0.0 4.9 3.0 2.9 1.1 0.0 0.0 2.3 0.0 2.8 0.0 3.0 0.0 4.5 0.0 - 10 [ 0.0 .. 4.9]
131-> [LEU A 137] PHI -71.0 -51.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.6]
133-> [MET A 138] PHI -75.0 -49.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 6.4 5.0 0.0 0.0 0.0 0.5 0.0 0.0 3.5 0.0 - 5 [ 0.0 .. 6.4]
134-> [MET A 138] PSI -57.0 -29.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 - 1 [ 0.0 .. 2.9]
136-> [ALA A 139] PSI -53.0 -19.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.8 0.0 1.5 0.0 0.0 4.2 - 3 [ 0.0 .. 5.8]
138-> [LEU A 140] PSI -45.0 21.0 0.0 0.0 0.0 15.0 0.0 0.0 5.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 15.0]
140-> [LEU A 142] PSI -57.0 -27.0 0.0 0.5 0.0 0.0 0.0 0.0 2.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.7]
142-> [GLY A 143] PSI -61.0 -21.0 0.0 0.0 0.3 1.3 8.3 1.8 0.0 8.0 0.0 2.2 0.0 1.6 0.0 7.6 0.0 0.2 0.0 1.6 0.0 0.0 - 11 [ 0.0 .. 8.3]
144-> [TRP A 145] PSI -55.0 -33.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.9]
145-> [LEU A 146] PHI -73.0 -47.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.0 0.0 0.0 - 3 [ 0.0 .. 6.0]
146-> [LEU A 146] PSI -61.0 -33.0 2.7 0.0 0.0 0.0 0.9 0.0 0.0 7.7 0.0 0.0 2.8 0.0 0.0 9.6 0.0 0.0 0.0 10.8 7.1 11.2 - 8 [ 0.0 .. 11.2]
147-> [ALA A 147] PHI -81.0 -49.0 3.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 5.9 0.0 0.0 0.0 0.7 0.0 13.7 - 5 [ 0.0 .. 13.7]
148-> [ALA A 147] PSI -63.0 3.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.9 - 2 [ 0.0 .. 3.1]
149-> [VAL A 148] PHI -107.0 -45.0 8.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.2 0.0 0.0 0.0 7.5 0.0 0.0 - 3 [ 0.0 .. 8.0]
150-> [VAL A 148] PSI -55.0 -11.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.1 - 1 [ 0.0 .. 11.1]
151-> [ILE A 150] PHI -76.0 -56.0 0.0 14.0 0.0 0.0 4.0 0.0 0.0 0.0 0.0 0.0 4.0 0.0 0.0 0.0 0.0 0.0 2.7 0.0 0.0 0.0 - 4 [ 0.0 .. 14.0]
152-> [ILE A 150] PSI -54.0 -22.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.0]
153-> [ASP A 152] PHI -87.0 -47.0 0.0 0.0 0.0 0.0 8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 8.2]
156-> [LEU A 153] PSI -53.0 -17.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.0]
157-> [ILE A 154] PHI -81.0 -53.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 7.4]
159-> [GLN A 155] PHI -71.0 -51.0 0.0 0.0 0.0 0.0 3.9 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.0]
163-> [ASP A 3] PSI -15.0 -155.0 0.0 32.5 0.0 0.0 0.0 0.0 0.0 23.7 0.0 12.9 0.0 24.9 0.0 0.0 0.0 34.5 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 34.5]
166-> [ILE A 13] PHI -145.0 -105.0 0.0 3.2 0.0 24.7 0.0 0.0 0.0 0.0 11.4 0.0 0.0 0.0 9.2 0.0 17.7 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 24.7]
167-> [ILE A 13] PSI 65.0 85.0 19.2 29.4 8.7 38.4 24.2 35.5 17.1 27.0 32.1 8.2 29.9 11.3 27.3 27.1 39.9 11.2 23.9 12.0 27.7 24.3 - 20 [ 8.2 .. 39.9]
172-> [LEU A 16] PSI 135.0 -155.0 0.0 19.2 7.1 0.0 0.0 27.9 16.7 0.0 0.0 7.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 27.9]
179-> [ASN A 19] PHI 45.0 -45.0 0.0 0.0 0.0 0.0 0.0 14.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 14.6]
224-> [ASP A 74] PSI -85.0 -155.0 0.0 0.0 20.3 0.0 0.0 0.0 0.0 0.0 20.4 0.0 0.0 0.0 0.0 18.1 0.0 0.0 0.0 0.0 24.9 0.0 - 4 [ 0.0 .. 24.9]
231-> [ILE A 86] PHI -135.0 -105.0 1.0 19.7 10.9 17.9 34.5 18.4 9.2 3.3 10.3 18.7 24.8 9.3 0.0 0.0 7.8 15.8 0.0 11.1 9.3 19.3 - 17 [ 0.0 .. 34.5]
232-> [ILE A 86] PSI 55.0 85.0 25.1 32.5 42.1 29.1 31.6 38.1 33.0 30.6 39.4 35.0 33.7 34.1 40.2 32.0 28.4 33.6 26.4 37.4 20.7 40.4 - 20 [ 20.7 .. 42.1]
245-> [ALA A 94] PSI 145.0 165.0 0.0 4.8 3.4 15.4 0.0 0.0 9.0 0.0 6.0 0.0 0.0 0.0 9.8 10.0 0.0 0.0 0.0 12.9 0.0 2.4 - 10 [ 0.0 .. 15.4]
259-> [VAL A 99] PSI 145.0 85.0 0.1 0.0 2.6 0.0 13.1 3.4 0.0 16.3 0.0 0.0 0.2 0.0 1.2 3.1 0.0 0.5 18.7 0.8 0.0 9.2 - 14 [ 0.0 .. 18.7]
269-> [ASP A 103] PSI -15.0 -155.0 15.1 0.0 0.0 0.0 24.4 0.0 25.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 19.2 0.0 0.0 - 4 [ 0.0 .. 25.0]
280-> [ALA A 107] PSI -85.0 -155.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 10.0 0.0 0.0 10.0 0.0 - 2 [ 0.0 .. 10.0]
290-> [ARG A 111] PHI 45.0 -45.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.1 0.0 - 3 [ 0.0 .. 2.3]
295-> [GLY A 113] PSI -125.0 125.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 16.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 16.7]
322-> [LYS A 131] PHI 175.0 75.0 7.4 3.1 0.0 3.3 0.0 0.0 2.7 3.5 10.0 1.3 0.0 0.0 1.2 0.0 0.0 2.5 10.0 6.7 2.3 3.6 - 13 [ 0.0 .. 10.0]
343-> [GLN A 160] PHI 45.0 -45.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.0]
356-> [LYS A 164] PSI -85.0 -15.0 0.0 0.0 0.0 4.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 20.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 20.0]
---- ACOSummary Of Residual ACO Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
1 - 10. degrees : 12 17 9 16 13 6 12 18 15 14 14 6 14 16 12 12 15 14 17 13 13.25
> 10. degrees : 9 10 3 12 10 7 7 7 7 5 6 8 8 6 10 8 7 12 7 7 7.80
Total : 24 33 13 33 27 17 22 26 25 21 21 14 26 25 23 23 24 29 25 21 23.60
Minimum Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.00
Maximum Violation : 30.6 36.8 42.1 38.4 34.5 38.1 33.0 30.6 39.4 35.0 33.7 34.1 40.2 48.4 39.9 34.5 33.1 37.4 27.7 40.4 48.37
Max PHI Viol : 29.1 19.7 10.9 24.7 34.5 18.4 21.3 19.1 14.7 20.1 24.8 28.5 30.5 48.4 28.7 26.1 33.1 14.7 9.3 19.3 48.37
Max PSI Viol : 30.6 36.8 42.1 38.4 31.6 38.1 33.0 30.6 39.4 35.0 33.7 34.1 40.2 32.0 39.9 34.5 26.4 37.4 27.7 40.4 42.11
Average Violation : 0.6 0.8 0.3 0.9 0.8 0.5 0.6 0.6 0.6 0.5 0.6 0.5 0.7 0.7 0.8 0.6 0.6 0.7 0.6 0.5 0.621
Avge PHI Viol : 0.718 0.726 0.288 0.802 0.761 0.575 0.514 0.486 0.563 0.565 0.665 0.536 0.649 0.695 0.698 0.586 0.670 0.669 0.553 0.477 0.621
Avge PSI Viol : 0.858 1.057 0.797 1.116 1.010 0.838 0.969 1.063 0.945 0.825 0.851 0.874 1.045 1.021 1.053 0.950 0.904 0.975 0.989 0.947 0.959
RMS Violation : 3.331 4.110 2.673 4.214 3.877 3.487 3.198 3.275 3.295 2.933 3.314 3.247 3.958 4.084 3.931 3.481 3.380 3.211 2.927 3.121 3.478
RMS PHI Viol : 2.862 2.578 0.834 3.375 3.238 2.111 2.113 1.558 1.849 2.110 2.343 2.292 2.930 3.766 2.814 2.415 3.059 2.268 1.482 1.809 2.489
RMS PSI Viol : 3.841 5.460 3.909 5.078 4.557 4.677 4.183 4.603 4.498 3.719 4.232 4.148 4.958 4.453 4.995 4.478 3.745 4.101 4.074 4.230 4.421
Final --global-- Summary for 20 models, 364 ACOs/model, 7280 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 4524.30
Summ. Sq. Viol. : 88074.31
Max. Viol. : 48.365
Avg. Viol. : 0.62147
RMS Viol. : 3.47824
Std. Dev. Viol. : 3.42226
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET A 1 0.078 0.599 0.604 0.261
ALA A 2 0.812 0.333
ASP A 3 0.487 0.331 0.605 0.950
GLU A 4 0.993 0.994 0.814 0.999 0.981 4 4
ALA A 5 0.998 0.995 5 5
THR A 6 0.968 0.987 0.502 6 6
ARG A 7 0.995 0.992 0.936 0.991 0.289 0.501 1.000 7 7
ARG A 8 0.995 0.998 0.934 0.999 0.998 0.728 1.000 8 8
VAL A 9 0.995 0.998 0.999 9 9
VAL A 10 0.994 0.988 0.532 10 10
SER A 11 0.996 0.992 0.847 11 11
GLU A 12 0.985 0.968 0.926 0.407 0.928 12 12
ILE A 13 0.976 0.986 0.999 0.999 13 13
PRO A 14 0.996 0.993 0.964 0.937 14 14
VAL A 15 0.987 0.992 0.922 15 15
LEU A 16 0.984 0.953 0.986 0.617 16 16
LYS A 17 0.967 0.967 0.803 0.999 0.999 0.932 17 17
THR A 18 0.921 0.760 0.705
ASN A 19 0.767 0.869 0.346 0.615
ALA A 20 0.887 0.537
GLY A 21 0.531 0.988
PRO A 22 0.994 0.994 0.930 0.866 22 22
ARG A 23 0.985 0.989 0.936 0.999 1.000 0.939 1.000 23 23
ASP A 24 0.995 0.971 0.927 0.929 24 24
ARG A 25 0.985 0.968 0.517 0.999 0.816 0.882 1.000 25 25
GLU A 26 0.973 0.998 0.656 1.000 1.000 26 26
LEU A 27 0.987 0.992 1.000 1.000 27 27
TRP A 28 0.998 0.998 0.999 0.997 28 28
VAL A 29 0.999 0.999 1.000 29 29
GLN A 30 0.998 0.997 0.762 0.572 0.733 30 30
ARG A 31 0.996 0.996 0.867 0.804 0.591 0.219 1.000 31 31
LEU A 32 0.997 0.999 0.999 1.000 32 32
LYS A 33 0.999 0.998 1.000 1.000 1.000 1.000 33 33
GLU A 34 0.993 0.989 0.940 0.552 0.803 34 34
GLU A 35 0.994 0.988 0.390 0.460 0.649 35 35
TYR A 36 0.998 0.994 0.820 0.606 36 36
GLN A 37 0.999 0.997 1.000 0.924 0.916 37 37
SER A 38 0.995 0.995 0.635 38 38
LEU A 39 0.994 0.996 0.644 0.682 39 39
ILE A 40 0.984 0.996 0.999 0.917 40 40
ARG A 41 0.995 0.990 0.702 0.924 0.924 0.651 1.000 41 41
TYR A 42 0.996 0.996 0.996 0.996 42 42
VAL A 43 0.999 0.998 1.000 43 43
GLU A 44 0.997 0.995 0.718 0.471 0.919 44 44
ASN A 45 0.999 0.998 1.000 0.999 45 45
ASN A 46 0.990 0.979 0.897 0.926 46 46
LYS A 47 0.998 0.998 0.819 0.999 0.999 0.999 47 47
ASN A 48 0.998 0.995 1.000 1.000 48 48
ALA A 49 0.998 0.994 49 49
ASP A 50 0.999 0.992 0.844 0.921 50 50
ASN A 51 0.974 0.889 0.556 0.709 51
ASP A 52 0.938 0.975 0.998 0.998 52 52
TRP A 53 0.925 0.908 0.153 0.389 53 53
PHE A 54 0.985 0.949 0.543 0.882 54 54
ARG A 55 0.986 0.978 0.853 0.998 0.991 0.740 1.000 55 55
LEU A 56 0.981 0.996 0.853 0.871 56 56
GLU A 57 0.983 0.983 0.999 0.771 0.998 57 57
SER A 58 0.928 0.998 0.998 58 58
ASN A 59 0.995 0.995 0.743 0.985 59 59
LYS A 60 0.995 0.993 0.934 1.000 1.000 1.000 60 60
GLU A 61 0.977 0.983 0.999 0.999 0.999 61 61
GLY A 62 0.991 0.987 62 62
THR A 63 0.994 0.987 1.000 63 63
ARG A 64 0.975 0.997 0.870 0.933 0.519 0.938 1.000 64 64
TRP A 65 0.999 0.995 0.998 0.993 65 65
PHE A 66 0.995 0.972 0.996 0.699 66 66
GLY A 67 0.940 0.982 67 67
LYS A 68 0.977 0.984 0.636 0.996 0.759 0.887 68 68
CYS A 69 0.976 0.992 0.552 69 69
TRP A 70 0.962 0.957 0.503 0.079 70 70
TYR A 71 0.928 0.975 0.510 0.985 71 71
ILE A 72 0.977 0.993 1.000 0.761 72 72
HIS A 73 0.973 0.969 0.691 0.440 73 73
ASP A 74 0.997 0.633 0.896 0.903
LEU A 75 0.601 0.982 0.998 0.999
LEU A 76 0.982 0.938 0.655 0.674 76 76
LYS A 77 0.949 0.980 0.999 0.995 0.935 0.997 77 77
TYR A 78 0.941 0.946 0.450 0.880 78 78
GLU A 79 0.939 0.986 0.252 0.994 0.716 79 79
PHE A 80 0.983 0.961 0.862 0.794 80 80
ASP A 81 0.988 0.972 0.724 0.999 81 81
ILE A 82 0.986 0.987 0.518 0.854 82 82
GLU A 83 0.973 0.986 0.255 0.998 0.892 83 83
PHE A 84 0.971 0.975 0.849 0.995 84 84
ASP A 85 0.995 0.961 0.697 0.930 85 85
ILE A 86 0.983 0.996 0.999 0.769 86 86
PRO A 87 0.989 0.982 0.898 0.826 87 87
ILE A 88 0.994 0.983 0.175 0.821 88 88
THR A 89 0.991 0.985 1.000 89 89
TYR A 90 0.993 0.999 0.998 0.996 90 90
PRO A 91 0.998 0.978 1.000 0.999 91 91
THR A 92 0.991 0.998 1.000 92 92
THR A 93 0.987 0.973 0.842 93 93
ALA A 94 0.987 0.992 94 94
PRO A 95 0.989 0.982 0.924 0.871 95 95
GLU A 96 0.982 0.874 0.929 0.781 0.833 96
ILE A 97 0.874 0.985 0.999 0.918 97
ALA A 98 0.984 0.589
VAL A 99 0.601 0.994 0.998
PRO A 100 0.994 0.991 0.939 0.886 100 100
GLU A 101 0.988 0.979 0.612 0.184 0.803 101 101
LEU A 102 0.959 0.922 0.998 0.999 102 102
ASP A 103 0.915 0.599 0.684 0.898
GLY A 104 0.554 0.983
LYS A 105 0.991 0.949 0.998 0.553 0.998 0.987 105 105
THR A 106 0.864 0.590 0.216
ALA A 107 0.666 0.145
LYS A 108 0.660 0.643 0.693 0.586 0.996 0.887
MET A 109 0.714 0.805 0.510 0.382 0.053
TYR A 110 0.730 0.342 0.393 0.719
ARG A 111 0.558 0.545 0.490 0.795 0.794 0.781 1.000
GLY A 112 0.620 0.329
GLY A 113 0.226 0.750
LYS A 114 0.809 0.903 0.717 0.924 0.938 0.935 114
ILE A 115 0.939 0.959 0.494 0.779 115 115
CYS A 116 0.960 0.905 0.533 116 116
LEU A 117 0.953 0.796 0.924 0.926
THR A 118 0.860 0.939 0.137 118
ASP A 119 0.992 0.978 0.914 0.999 119 119
HIS A 120 0.970 0.943 0.799 0.507 120 120
PHE A 121 0.975 0.967 0.562 0.765 121 121
LYS A 122 0.988 0.998 0.590 0.999 0.999 0.937 122 122
PRO A 123 0.995 0.992 0.978 0.966 123 123
LEU A 124 0.985 0.982 0.580 0.559 124 124
TRP A 125 0.979 0.995 0.851 0.723 125 125
ALA A 126 0.992 0.992 126 126
ARG A 127 0.986 0.989 0.624 0.555 0.999 0.881 1.000 127 127
ASN A 128 0.976 0.864 0.997 0.946 128
VAL A 129 0.885 0.994 0.856 129
PRO A 130 0.997 0.966 1.000 1.000 130 130
LYS A 131 0.994 0.899 0.999 0.998 1.000 1.000 131
PHE A 132 0.841 0.955 0.710 0.826 132
GLY A 133 0.936 0.977 133 133
LEU A 134 0.989 0.992 0.572 0.469 134 134
ALA A 135 0.997 0.994 135 135
HIS A 136 0.990 0.994 0.997 0.772 136 136
LEU A 137 0.995 0.988 0.810 0.811 137 137
MET A 138 0.993 0.993 0.861 0.361 0.316 138 138
ALA A 139 0.983 0.990 139 139
LEU A 140 0.980 0.971 0.788 0.802 140 140
GLY A 141 0.999 0.997 141 141
LEU A 142 0.996 0.989 0.747 0.748 142 142
GLY A 143 0.999 0.998 143 143
PRO A 144 0.995 0.996 0.931 0.867 144 144
TRP A 145 0.997 0.996 0.997 0.701 145 145
LEU A 146 0.994 0.992 0.999 0.999 146 146
ALA A 147 0.986 0.984 147 147
VAL A 148 0.980 0.994 0.999 148 148
GLU A 149 0.963 0.985 0.725 0.493 0.829 149 149
ILE A 150 0.991 0.997 0.998 0.494 150 150
PRO A 151 0.993 0.989 0.910 0.818 151 151
ASP A 152 0.991 0.997 0.998 0.955 152 152
LEU A 153 0.995 0.993 0.936 0.753 153 153
ILE A 154 0.995 0.999 1.000 1.000 154 154
GLN A 155 0.998 0.998 0.934 0.460 0.909 155 155
LYS A 156 0.995 0.985 0.645 0.999 0.999 0.998 156 156
GLY A 157 0.984 0.990 157 157
VAL A 158 0.968 0.939 0.545 158 158
ILE A 159 0.946 0.965 0.943 0.560 159 159
GLN A 160 0.769 0.818 0.628 0.524 0.912
HIS A 161 0.822 0.531 0.539 0.319
LYS A 162 0.780 0.358 0.516 0.741 0.999 0.929
GLU A 163 0.195 0.678 0.403 0.792 0.904
LYS A 164 0.921 0.933 0.500 0.859 0.946 0.997 164 164
CYS A 165 0.414 0.511 0.677
ASN A 166 0.826 0.255 0.329 0.830
GLN A 167 0.714 0.710 0.460 0.371 0.746
LEU A 168 0.972 0.642 0.716 0.685
GLU A 169 0.936 0.751 0.556 0.929 0.954
HIS A 170 0.832 0.651 0.452 0.561
HIS A 171 0.798 0.515 0.541 0.523
HIS A 172 0.846 0.411 0.562 0.409
HIS A 173 0.845 0.666 0.536 0.620
HIS A 174 0.871 0.239 0.438 0.627
HIS A 175 0.967 0.851 0.802
JPEG image of S(phi)~Residue_number Plot
JPEG image of S(psi)~Residue_number Plot
Table of Backbone and Heavy Atom RMSD
Text report of backbone and heavy atom RMSD for ordered regions
>
> Kabsch RMSD data for family `HR41_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 1 is: 1.278
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 2 is: 1.119
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 3 is: 1.177
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 4 is: 1.735
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 5 is: 1.076
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 6 is: 1.204
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 7 is: 1.094
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 8 is: 0.843 (*)
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 9 is: 1.196
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 10 is: 1.133
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 11 is: 1.126
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 12 is: 1.064
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 13 is: 1.129
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 14 is: 1.068
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 15 is: 1.358
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 16 is: 1.153
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 17 is: 1.009
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 18 is: 1.641
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 19 is: 1.559
> Kabsch RMSD of backbone atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 20 is: 1.053
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[4..17],[22..50],[52..73],[76..95],[100..102],[115..116],[119..127],[133..159], is: 1.201
> Range of RMSD values to reference struct. is 0.843 to 1.735
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 1 is: 1.675
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 2 is: 1.577
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 3 is: 1.614
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 4 is: 2.228
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 5 is: 1.672
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 6 is: 1.639
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 7 is: 1.558
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 8 is: 1.443
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 9 is: 1.674
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 10 is: 1.531
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 11 is: 1.637
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 12 is: 1.423
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 13 is: 1.511
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 14 is: 1.416 (*)
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 15 is: 1.889
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 16 is: 1.522
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 17 is: 1.639
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 18 is: 2.041
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 19 is: 2.017
> Kabsch RMSD of heavy atoms in res. A[4..17],A[22..50],A[52..73],A[76..95],A[100..102],A[115..116],A[119..127],A[133..159],for model 20 is: 1.439
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[4..17],[22..50],[52..73],[76..95],[100..102],[115..116],[119..127],[133..159], is: 1.657
> Range of RMSD values to reference struct. is 1.416 to 2.228
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..175],for model 1 is: 4.226
> Kabsch RMSD of backb atoms in res. *[1..175],for model 2 is: 4.248
> Kabsch RMSD of backb atoms in res. *[1..175],for model 3 is: 2.408
> Kabsch RMSD of backb atoms in res. *[1..175],for model 4 is: 3.262
> Kabsch RMSD of backb atoms in res. *[1..175],for model 5 is: 4.803
> Kabsch RMSD of backb atoms in res. *[1..175],for model 6 is: 5.017
> Kabsch RMSD of backb atoms in res. *[1..175],for model 7 is: 2.682
> Kabsch RMSD of backb atoms in res. *[1..175],for model 8 is: 3.228
> Kabsch RMSD of backb atoms in res. *[1..175],for model 9 is: 4.520
> Kabsch RMSD of backb atoms in res. *[1..175],for model 10 is: 3.666
> Kabsch RMSD of backb atoms in res. *[1..175],for model 11 is: 2.930
> Kabsch RMSD of backb atoms in res. *[1..175],for model 12 is: 3.825
> Kabsch RMSD of backb atoms in res. *[1..175],for model 13 is: 3.045
> Kabsch RMSD of backb atoms in res. *[1..175],for model 14 is: 1.922 (*)
> Kabsch RMSD of backb atoms in res. *[1..175],for model 15 is: 3.150
> Kabsch RMSD of backb atoms in res. *[1..175],for model 16 is: 3.777
> Kabsch RMSD of backb atoms in res. *[1..175],for model 17 is: 4.931
> Kabsch RMSD of backb atoms in res. *[1..175],for model 18 is: 2.916
> Kabsch RMSD of backb atoms in res. *[1..175],for model 19 is: 4.598
> Kabsch RMSD of backb atoms in res. *[1..175],for model 20 is: 4.374
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..175], is: 3.677
> Range of RMSD values to reference struct. is 1.922 to 5.017
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 1 is: 4.823
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 2 is: 4.907
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 3 is: 2.921
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 4 is: 3.805
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 5 is: 5.413
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 6 is: 5.627
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 7 is: 3.328
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 8 is: 3.877
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 9 is: 5.253
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 10 is: 4.257
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 11 is: 3.616
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 12 is: 4.248
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 13 is: 3.509
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 14 is: 2.584 (*)
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 15 is: 3.647
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 16 is: 4.420
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 17 is: 5.602
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 18 is: 3.570
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 19 is: 5.290
> Kabsch RMSD of heavy atoms in res. *[1..175],for model 20 is: 5.016
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..175], is: 4.286
> Range of RMSD values to reference struct. is 2.584 to 5.627
Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues
RMSD Values
all residues ordered residues selected residues
All backbone atoms 3.7 1.2 1.2
All heavy atoms 4.3 1.7 1.6
Contact Map (constraints list and 3D Coordinates)
JPEG image of Contact Map for Constraints
JPEG image of Contact Map for Coordinates
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| HR41_R3_em_bcr3_020.rin 0.0 2700 residues |
| |
*| Ramachandran plot: 93.0% core 6.8% allow 0.1% gener 0.1% disall |
| |
+| All Ramachandrans: 34 labelled residues (out of2700) |
+| Chi1-chi2 plots: 8 labelled residues (out of1860) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
4 0.64
5 0.70
6 0.58
7 0.57
8 0.69
9 0.66
10 0.23
11 0.66
12 -0.68
13 -0.62
14 -0.04
15 -1.70
16 -0.45
17 -0.86
22 0.26
23 0.46
24 -0.17
25 0.49
26 0.18
27 -0.40
28 1.01
29 0.99
30 1.08
31 0.96
32 0.97
33 1.05
34 0.75
35 0.67
36 0.97
37 1.01
38 0.90
39 0.77
40 0.73
41 0.85
42 0.95
43 0.93
44 0.83
45 1.22
46 0.88
47 1.02
48 0.87
49 -0.49
50 -0.69
51 -1.62
52 -0.47
54 -0.64
55 -0.78
56 -0.41
57 -1.01
58 -0.27
59 -0.80
60 0.34
61 -0.48
62 0.82
63 -0.68
64 -0.57
65 -0.06
66 -0.38
67 -0.75
68 -0.37
69 -0.23
70 -0.33
71 -0.16
72 0.13
73 -0.60
76 -0.73
77 -0.68
78 -0.16
79 -0.57
80 -0.34
81 -0.12
82 -0.45
83 -1.12
84 -0.63
85 -0.80
86 -0.18
87 -0.29
88 -0.27
89 -0.09
90 -0.93
91 -3.24
92 0.75
93 0.28
94 -0.41
95 0.18
96 -0.85
97 -0.76
100 0.37
101 0.34
102 -1.15
115 -1.49
116 -0.78
117 -0.74
118 -1.16
119 0.39
120 -0.02
121 0.18
122 0.48
123 -0.02
124 0.42
125 0.18
126 0.65
127 0.58
128 0.06
129 -0.98
130 -2.22
131 -2.45
132 -1.21
133 -0.94
134 0.41
135 0.51
136 0.16
137 0.73
138 0.60
139 -0.08
140 -1.23
141 -1.73
142 0.60
143 -1.16
144 0.43
145 0.98
146 0.70
147 -0.16
148 -1.43
149 -0.48
150 0.69
151 0.20
152 0.74
153 0.28
154 0.56
155 0.86
156 0.56
157 -0.50
158 -1.31
159 -0.45
#Reported_Model_Average -0.077
#Overall_Average_Reported -0.077
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
4 0.74
5 0.70
6 0.50
7 0.73
8 0.89
9 0.67
10 0.21
11 0.54
12 -0.03
13 0.09
14 -0.04
15 -1.06
16 -0.18
17 0.16
22 0.26
23 0.61
24 -0.38
25 0.67
26 0.64
27 0.24
28 0.48
29 0.86
30 0.77
31 0.65
32 0.90
33 1.17
34 0.72
35 0.35
36 0.05
37 1.05
38 0.59
39 0.65
40 0.79
41 0.87
42 0.74
43 0.82
44 0.79
45 1.16
46 0.95
47 1.10
48 1.01
49 -0.49
50 -0.14
51 -0.52
52 -0.05
54 -0.39
55 0.00
56 0.07
57 -0.04
58 0.17
59 -0.31
60 0.81
61 0.35
62 0.82
63 -0.19
64 0.02
65 -0.18
66 -0.27
67 -0.75
68 0.34
69 0.18
70 -0.32
71 0.15
72 0.44
73 0.02
76 -0.17
77 0.05
78 -0.01
79 0.00
80 0.09
81 0.22
82 -0.38
83 -0.32
84 -0.45
85 -0.05
86 -0.05
87 -0.29
88 -0.09
89 0.17
90 -0.47
91 -3.24
92 0.78
93 0.43
94 -0.41
95 0.18
96 0.00
97 0.01
100 0.37
101 0.29
102 -0.15
115 -0.71
116 -0.19
117 0.06
118 -0.66
119 0.73
120 0.47
121 0.20
122 0.69
123 -0.02
124 0.54
125 0.20
126 0.65
127 0.56
128 0.58
129 -0.26
130 -2.22
131 -0.77
132 -0.82
133 -0.94
134 0.49
135 0.51
136 0.27
137 0.58
138 0.62
139 -0.08
140 -0.23
141 -1.73
142 0.57
143 -1.16
144 0.43
145 0.85
146 0.77
147 -0.16
148 -0.33
149 -0.10
150 0.61
151 0.20
152 0.85
153 0.48
154 0.73
155 0.87
156 0.81
157 -0.50
158 -0.48
159 0.03
#Reported_Model_Average 0.160
#Overall_Average_Reported 0.160
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
5 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
6 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 -0.13 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
7 0.56 -0.20 0.56 1.10 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 -0.20 -0.20 1.10 1.10 -0.20 0.56 0.56 0.56 -0.20
8 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
9 0.41 0.30 0.30 -0.62 0.41 0.41 0.30 0.41 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.41 0.30 0.30
10 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09
11 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.17 0.17 0.34 0.34 0.34 0.34 0.34
12 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
13 0.81 0.93 0.81 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.81
14 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
15 -0.74 -0.09 -0.74 -0.74 -0.09 -0.09 -0.74 -0.09 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
16 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
17 -0.10 0.47 -0.10 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 -0.10 0.47 0.47 -0.10 -0.10
22 0.64 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64
23 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41
24 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.34 0.51 0.51 0.34 0.51 0.51 0.34 0.34
25 -0.20 -0.20 0.56 -0.20 0.56 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 0.56 -0.20 -0.20 -0.20 0.56 -0.20
26 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60
27 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.30 -0.46 -0.46 -0.46 -0.46
28 1.01 1.01 1.11 1.01 1.11 1.01 1.11 1.01 1.11 1.11 1.01 1.01 0.86 1.11 1.01 1.11 1.01 1.01 1.01 1.11
29 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 -0.62
30 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
31 -1.80 1.10 1.10 -0.11 -0.11 -1.80 -0.11 -0.11 -0.11 -0.11 -0.11 -0.11 -1.80 -0.11 1.10 -0.11 -0.11 -0.11 -0.11 -0.11
32 0.16 0.71 0.71 0.71 0.71 0.71 0.71 0.16 0.71 0.71 0.71 0.16 0.16 0.71 0.71 0.16 0.71 0.16 0.71 0.71
33 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
34 0.09 0.09 0.09 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.62 0.09
35 -0.58 -2.15 -2.15 -2.15 -2.15 -0.58 -2.15 -2.15 -2.15 -2.15 -0.58 -2.15 -0.58 -2.15 -0.58 -0.58 -2.15 -2.15 -0.58 -2.15
36 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 -0.88 0.50 0.50 0.50 0.50 -0.55 0.50 0.50
37 0.62 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
39 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
40 -0.59 -0.59 -0.59 -0.02 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.06 -0.59 -0.59 -0.59 -0.59
41 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
42 0.27 0.50 0.27 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.86 0.86 0.86 0.86 0.50 0.50 0.86 0.50 0.86 0.86
43 -0.62 -0.62 -0.62 -0.29 -0.62 0.41 -0.29 -0.62 -0.29 0.30 0.30 0.30 0.30 -0.62 0.30 -0.29 0.30 -0.62 0.30 -0.62
44 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
45 -0.02 -0.02 -0.02 0.32 -0.02 0.32 -0.02 -0.02 0.32 -0.02 -0.02 -0.02 -0.02 0.32 0.32 -0.02 -0.02 -0.02 -0.02 -0.02
46 -0.58 -0.02 -0.58 -0.58 -0.07 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.07 -0.58 -0.02 -0.07
47 0.66 0.66 0.66 0.56 0.66 0.56 0.66 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
48 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32
49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14
50 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.23 0.51 0.23 0.51 0.23 0.23
51 0.51 0.51 0.51 0.51 0.51 0.51 0.41 0.41 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.41
52 0.34 0.51 0.51 0.34 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.34
54 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40
55 -0.41 -0.41 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
56 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
57 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
58 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
59 0.51 0.51 -0.26 0.51 0.51 0.51 0.51 0.51 -0.26 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
60 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10
61 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.04 0.28 0.04 0.28
62 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
63 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
64 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
65 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92
66 -0.56 -0.56 -0.61 0.37 -0.56 -0.56 -0.56 0.37 -0.56 -0.56 0.37 -0.56 -0.56 -0.56 -0.56 0.37 -0.56 -0.56 -0.56 -0.56
67 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
68 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
69 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28
70 0.07 0.07 0.07 0.07 0.07 0.07 0.83 0.07 0.83 0.83 0.83 0.07 0.83 0.83 0.07 0.07 0.07 0.07 0.07 0.07
71 0.17 1.30 1.30 1.09 1.30 1.30 1.09 1.30 1.30 1.30 1.30 1.09 0.17 1.30 1.09 1.30 1.30 1.30 1.30 1.09
72 -0.35 -0.35 -0.35 0.26 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 1.07 -0.35 0.26 0.26 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35
73 -0.49 -0.49 0.80 -0.49 -0.05 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 -0.49 0.80 0.80 -0.53 -0.05 0.80 0.80
76 1.07 0.36 -1.33 0.36 0.14 0.14 0.14 0.14 -1.33 0.14 0.14 0.14 -1.33 0.14 0.14 0.14 0.36 -1.33 0.36 0.36
77 0.55 0.35 0.35 0.55 0.55 0.35 0.35 0.55 0.35 0.35 0.35 0.55 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55
78 0.17 0.17 0.17 0.17 1.30 1.30 0.17 1.09 1.30 1.30 1.30 0.17 1.30 0.17 0.17 1.30 0.17 1.09 1.30 0.17
79 0.41 -0.42 0.41 -0.68 0.41 0.41 -0.42 0.41 0.41 -0.42 0.41 0.41 -0.42 -0.42 0.41 -0.20 -0.68 0.41 0.41 -0.68
80 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96
81 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.30 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03
82 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
83 -0.42 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 -0.42 -0.68 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 0.41 0.41 0.41
84 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
85 -0.03 -0.30 -0.03 -0.03 -0.30 -0.30 -0.30 -0.30 -0.03 -0.03 -0.30 -0.30 -0.03 -0.30 -0.03 -0.30 -0.30 -0.03 -0.30 -0.30
86 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
87 0.44 0.64 0.64 0.44 0.44 0.64 0.64 0.44 0.64 0.64 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.64 0.44 0.64
88 -0.94 -1.63 -1.63 -1.63 -1.63 -1.63 -1.63 -0.94 -1.63 -1.63 -1.63 -0.94 -1.63 -0.94 -0.94 -1.63 -0.94 -0.94 -1.63 -1.63
89 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
90 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14
91 0.44 0.44 0.64 0.44 0.64 0.64 0.64 -0.11 -0.11 0.64 -0.07 0.64 -0.11 -0.07 -0.11 0.44 -0.11 -0.11 0.64 0.64
92 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
93 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
94 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
95 0.59 0.59 0.59 0.59 0.64 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 -0.07 0.59 0.59 0.59 0.59 0.59 0.59
96 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 0.41 0.41 -0.68 0.41 0.41 0.41 0.41 0.41 -0.37 -0.42 0.41 -0.37 0.41
97 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
100 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.05 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
101 -0.43 0.62 0.62 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.62
102 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
115 0.93 0.93 0.93 0.93 -0.54 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
116 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 1.29 -0.35 -0.35 -0.35 -0.35
117 -0.33 0.77 0.77 1.06 0.77 1.06 -0.33 1.06 0.77 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77 0.77
118 0.08 0.55 0.55 0.08 0.55 0.08 0.08 0.08 0.55 0.55 0.08 0.08 0.55 0.55 0.55 0.08 0.55 0.55 0.08 0.08
119 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
120 0.20 0.20 -0.41 0.20 -0.41 0.20 0.20 0.20 0.20 -0.41 0.20 -0.41 -0.41 0.20 1.04 -0.41 0.20 0.20 0.20 -0.41
121 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40 1.04 1.04 1.04 1.04 1.40 1.40
122 0.66 0.66 0.07 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.07 0.07
123 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
124 0.16 0.16 -0.46 1.30 -0.46 -0.30 0.71 0.16 0.71 -0.46 0.71 -0.46 -0.30 0.71 1.30 0.16 0.16 0.71 0.16 -0.46
125 1.01 1.01 1.11 1.01 1.01 1.01 1.01 1.11 1.01 1.01 1.01 1.01 1.01 1.11 1.11 1.01 1.01 1.11 1.11 1.01
126 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44
127 -0.41 0.24 -0.41 0.71 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.44 -0.41 -0.41 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41
128 0.51 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 0.51 -0.26 0.51 -0.26 -0.26 0.51 -0.26
129 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 0.66 -0.74 -0.09 -0.09 -0.74 -0.09 0.66 -0.09 -0.09 -0.09 -0.40 -0.09 0.66 0.66
130 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.25 0.44 0.44 0.64 0.25 0.44 0.44 0.44 0.44 0.44
131 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10
132 1.40 1.40 1.04 1.40 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40
133 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
134 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
135 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
136 0.82 -0.34 -0.34 0.82 -0.34 0.82 0.82 0.82 0.82 -0.34 0.82 -0.34 -0.34 0.82 0.82 -0.34 -0.34 0.82 0.82 -0.34
137 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
138 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26
139 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
140 1.30 1.30 0.71 1.30 1.30 1.30 0.71 0.71 1.30 1.30 0.71 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30
141 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
142 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
143 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
144 -0.41 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.41 -0.25 -0.25 -0.25 -0.41 -0.25 -0.25 -1.11 -0.25 -0.25 -0.25 -0.25 -0.25
145 1.11 1.11 1.11 1.11 1.01 1.11 1.11 1.01 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.01 1.01 1.11 1.11
146 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
147 0.76 0.44 0.44 0.76 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 -0.02 0.44 0.44 -0.02 0.76 0.44 0.44 0.76 0.44
148 -0.62 -0.62 -0.62 -1.25 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -1.25 -0.62 -1.25 -0.62
149 -0.43 -0.58 -0.58 -0.58 -0.43 -0.58 -0.43 0.09 -0.58 -0.58 -0.43 0.62 -0.58 0.09 -0.43 0.09 -0.58 -2.15 -0.58 -0.58
150 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11
151 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.41 -0.41 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
152 0.29 0.44 0.44 0.44 0.44 0.44 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.44 0.29 0.29 0.29 0.29 0.29 0.29
153 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 0.71 1.30 1.30 1.30 0.71
154 1.11 1.11 1.11 0.55 0.55 0.55 0.55 0.55 0.55 1.11 0.55 0.55 1.11 0.55 0.55 1.11 -0.02 -0.06 0.55 1.11
155 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.62
156 0.07 0.07 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.07
157 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
158 -0.09 -0.09 -0.74 -0.09 -0.74 -0.09 -0.74 -0.09 -0.09 -0.74 -0.74 -0.09 -0.09 -0.09 -0.09 -0.74 -0.09 -0.09 -0.09 -0.09
159 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93
#Reported_Model_Average 0.396 0.430 0.396 0.454 0.417 0.455 0.433 0.435 0.438 0.417 0.466 0.426 0.407 0.448 0.465 0.454 0.413 0.410 0.466 0.402
#Overall_Average_Reported 0.431
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
5 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
6 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 -0.13 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
7 0.56 -0.20 0.56 1.10 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 -0.20 -0.20 1.10 1.10 -0.20 0.56 0.56 0.56 -0.20
8 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
9 0.41 0.30 0.30 -0.62 0.41 0.41 0.30 0.41 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.41 0.30 0.30
10 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09
11 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.17 0.17 0.34 0.34 0.34 0.34 0.34
12 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
13 0.81 0.93 0.81 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.81
14 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
15 -0.74 -0.09 -0.74 -0.74 -0.09 -0.09 -0.74 -0.09 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
16 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
17 -0.10 0.47 -0.10 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 -0.10 0.47 0.47 -0.10 -0.10
22 0.64 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64
23 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41
24 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.34 0.51 0.51 0.34 0.51 0.51 0.34 0.34
25 -0.20 -0.20 0.56 -0.20 0.56 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 0.56 -0.20 -0.20 -0.20 0.56 -0.20
26 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60
27 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.30 -0.46 -0.46 -0.46 -0.46
28 1.01 1.01 1.11 1.01 1.11 1.01 1.11 1.01 1.11 1.11 1.01 1.01 0.86 1.11 1.01 1.11 1.01 1.01 1.01 1.11
29 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 -0.62
30 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
31 -1.80 1.10 1.10 -0.11 -0.11 -1.80 -0.11 -0.11 -0.11 -0.11 -0.11 -0.11 -1.80 -0.11 1.10 -0.11 -0.11 -0.11 -0.11 -0.11
32 0.16 0.71 0.71 0.71 0.71 0.71 0.71 0.16 0.71 0.71 0.71 0.16 0.16 0.71 0.71 0.16 0.71 0.16 0.71 0.71
33 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
34 0.09 0.09 0.09 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.62 0.09
35 -0.58 -2.15 -2.15 -2.15 -2.15 -0.58 -2.15 -2.15 -2.15 -2.15 -0.58 -2.15 -0.58 -2.15 -0.58 -0.58 -2.15 -2.15 -0.58 -2.15
36 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 0.50 -0.88 0.50 0.50 0.50 0.50 -0.55 0.50 0.50
37 0.62 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
39 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
40 -0.59 -0.59 -0.59 -0.02 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.06 -0.59 -0.59 -0.59 -0.59
41 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
42 0.27 0.50 0.27 0.50 0.86 0.50 0.50 0.86 0.50 0.86 0.86 0.86 0.86 0.86 0.50 0.50 0.86 0.50 0.86 0.86
43 -0.62 -0.62 -0.62 -0.29 -0.62 0.41 -0.29 -0.62 -0.29 0.30 0.30 0.30 0.30 -0.62 0.30 -0.29 0.30 -0.62 0.30 -0.62
44 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
45 -0.02 -0.02 -0.02 0.32 -0.02 0.32 -0.02 -0.02 0.32 -0.02 -0.02 -0.02 -0.02 0.32 0.32 -0.02 -0.02 -0.02 -0.02 -0.02
46 -0.58 -0.02 -0.58 -0.58 -0.07 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.07 -0.58 -0.02 -0.07
47 0.66 0.66 0.66 0.56 0.66 0.56 0.66 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
48 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32
49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14
50 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.23 0.51 0.23 0.51 0.23 0.23
51 0.51 0.51 0.51 0.51 0.51 0.51 0.41 0.41 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.41
52 0.34 0.51 0.51 0.34 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.34
54 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40
55 -0.41 -0.41 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
56 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
57 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
58 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
59 0.51 0.51 -0.26 0.51 0.51 0.51 0.51 0.51 -0.26 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
60 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10 -0.10
61 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.04 0.28 0.04 0.28
62 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
63 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
64 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
65 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92 0.92
66 -0.56 -0.56 -0.61 0.37 -0.56 -0.56 -0.56 0.37 -0.56 -0.56 0.37 -0.56 -0.56 -0.56 -0.56 0.37 -0.56 -0.56 -0.56 -0.56
67 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
68 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
69 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28
70 0.07 0.07 0.07 0.07 0.07 0.07 0.83 0.07 0.83 0.83 0.83 0.07 0.83 0.83 0.07 0.07 0.07 0.07 0.07 0.07
71 0.17 1.30 1.30 1.09 1.30 1.30 1.09 1.30 1.30 1.30 1.30 1.09 0.17 1.30 1.09 1.30 1.30 1.30 1.30 1.09
72 -0.35 -0.35 -0.35 0.26 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 1.07 -0.35 0.26 0.26 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35
73 -0.49 -0.49 0.80 -0.49 -0.05 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 -0.49 0.80 0.80 -0.53 -0.05 0.80 0.80
76 1.07 0.36 -1.33 0.36 0.14 0.14 0.14 0.14 -1.33 0.14 0.14 0.14 -1.33 0.14 0.14 0.14 0.36 -1.33 0.36 0.36
77 0.55 0.35 0.35 0.55 0.55 0.35 0.35 0.55 0.35 0.35 0.35 0.55 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55
78 0.17 0.17 0.17 0.17 1.30 1.30 0.17 1.09 1.30 1.30 1.30 0.17 1.30 0.17 0.17 1.30 0.17 1.09 1.30 0.17
79 0.41 -0.42 0.41 -0.68 0.41 0.41 -0.42 0.41 0.41 -0.42 0.41 0.41 -0.42 -0.42 0.41 -0.20 -0.68 0.41 0.41 -0.68
80 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96
81 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.30 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03
82 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
83 -0.42 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 -0.42 -0.68 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 0.41 0.41 0.41
84 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
85 -0.03 -0.30 -0.03 -0.03 -0.30 -0.30 -0.30 -0.30 -0.03 -0.03 -0.30 -0.30 -0.03 -0.30 -0.03 -0.30 -0.30 -0.03 -0.30 -0.30
86 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
87 0.44 0.64 0.64 0.44 0.44 0.64 0.64 0.44 0.64 0.64 0.44 0.44 0.44 0.64 0.44 0.64 0.44 0.64 0.44 0.64
88 -0.94 -1.63 -1.63 -1.63 -1.63 -1.63 -1.63 -0.94 -1.63 -1.63 -1.63 -0.94 -1.63 -0.94 -0.94 -1.63 -0.94 -0.94 -1.63 -1.63
89 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
90 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14
91 0.44 0.44 0.64 0.44 0.64 0.64 0.64 -0.11 -0.11 0.64 -0.07 0.64 -0.11 -0.07 -0.11 0.44 -0.11 -0.11 0.64 0.64
92 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
93 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
94 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
95 0.59 0.59 0.59 0.59 0.64 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 -0.07 0.59 0.59 0.59 0.59 0.59 0.59
96 0.41 0.41 0.41 0.41 -0.42 0.41 0.41 0.41 0.41 -0.68 0.41 0.41 0.41 0.41 0.41 -0.37 -0.42 0.41 -0.37 0.41
97 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
100 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.05 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
101 -0.43 0.62 0.62 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.62
102 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
115 0.93 0.93 0.93 0.93 -0.54 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
116 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 -0.35 1.29 -0.35 -0.35 -0.35 -0.35
117 -0.33 0.77 0.77 1.06 0.77 1.06 -0.33 1.06 0.77 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77 0.77
118 0.08 0.55 0.55 0.08 0.55 0.08 0.08 0.08 0.55 0.55 0.08 0.08 0.55 0.55 0.55 0.08 0.55 0.55 0.08 0.08
119 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
120 0.20 0.20 -0.41 0.20 -0.41 0.20 0.20 0.20 0.20 -0.41 0.20 -0.41 -0.41 0.20 1.04 -0.41 0.20 0.20 0.20 -0.41
121 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40 1.04 1.04 1.04 1.04 1.40 1.40
122 0.66 0.66 0.07 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.07 0.07
123 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
124 0.16 0.16 -0.46 1.30 -0.46 -0.30 0.71 0.16 0.71 -0.46 0.71 -0.46 -0.30 0.71 1.30 0.16 0.16 0.71 0.16 -0.46
125 1.01 1.01 1.11 1.01 1.01 1.01 1.01 1.11 1.01 1.01 1.01 1.01 1.01 1.11 1.11 1.01 1.01 1.11 1.11 1.01
126 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.44
127 -0.41 0.24 -0.41 0.71 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.44 -0.41 -0.41 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41
128 0.51 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 0.51 -0.26 0.51 -0.26 -0.26 0.51 -0.26
129 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 0.66 -0.74 -0.09 -0.09 -0.74 -0.09 0.66 -0.09 -0.09 -0.09 -0.40 -0.09 0.66 0.66
130 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.25 0.44 0.44 0.64 0.25 0.44 0.44 0.44 0.44 0.44
131 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10
132 1.40 1.40 1.04 1.40 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40
133 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
134 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
135 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
136 0.82 -0.34 -0.34 0.82 -0.34 0.82 0.82 0.82 0.82 -0.34 0.82 -0.34 -0.34 0.82 0.82 -0.34 -0.34 0.82 0.82 -0.34
137 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
138 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26 1.26
139 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
140 1.30 1.30 0.71 1.30 1.30 1.30 0.71 0.71 1.30 1.30 0.71 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30
141 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
142 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
143 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
144 -0.41 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.41 -0.25 -0.25 -0.25 -0.41 -0.25 -0.25 -1.11 -0.25 -0.25 -0.25 -0.25 -0.25
145 1.11 1.11 1.11 1.11 1.01 1.11 1.11 1.01 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.01 1.01 1.11 1.11
146 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
147 0.76 0.44 0.44 0.76 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 -0.02 0.44 0.44 -0.02 0.76 0.44 0.44 0.76 0.44
148 -0.62 -0.62 -0.62 -1.25 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -0.62 -1.25 -0.62 -1.25 -0.62
149 -0.43 -0.58 -0.58 -0.58 -0.43 -0.58 -0.43 0.09 -0.58 -0.58 -0.43 0.62 -0.58 0.09 -0.43 0.09 -0.58 -2.15 -0.58 -0.58
150 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11
151 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.41 -0.41 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
152 0.29 0.44 0.44 0.44 0.44 0.44 0.29 0.44 0.44 0.29 0.29 0.29 0.44 0.44 0.29 0.29 0.29 0.29 0.29 0.29
153 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 0.71 1.30 1.30 1.30 0.71
154 1.11 1.11 1.11 0.55 0.55 0.55 0.55 0.55 0.55 1.11 0.55 0.55 1.11 0.55 0.55 1.11 -0.02 -0.06 0.55 1.11
155 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.62
156 0.07 0.07 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.07 0.07 0.66 0.66 0.07 0.07
157 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
158 -0.09 -0.09 -0.74 -0.09 -0.74 -0.09 -0.74 -0.09 -0.09 -0.74 -0.74 -0.09 -0.09 -0.09 -0.09 -0.74 -0.09 -0.09 -0.09 -0.09
159 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93
#Reported_Model_Average 0.396 0.430 0.396 0.454 0.417 0.455 0.433 0.435 0.438 0.417 0.466 0.426 0.407 0.448 0.465 0.454 0.413 0.410 0.466 0.402
#Overall_Average_Reported 0.431
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
4.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0
5.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
6.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
7.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 1 0 0
8.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
9.000 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0
10.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
11.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
12.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
13.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
14.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
15.000 0 1 0 0 1 0 0 0 0 1 0 0 0 1 0 0 1 0 1 0
16.000 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
17.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
22.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
23.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
24.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
25.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
26.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
27.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
28.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
29.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
30.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
31.000 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0
32.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
33.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
34.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
35.000 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
37.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
39.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0
40.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
41.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
42.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
43.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
44.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
45.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
46.000 0 1 0 0 0 0 1 0 0 0 0 0 1 1 0 1 1 2 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
48.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
49.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
50.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
51.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
52.000 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 1 1 2 0 0
54.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 0 0 0 0 1 0 0 1 0 0 0 2 1 0 0 0 0
57.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
58.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
59.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0
60.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
61.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
62.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
63.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
64.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
65.000 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0
66.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
67.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
68.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
69.000 0 0 0 1 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0
70.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
71.000 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1
72.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
73.000 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 1 0 0 0
76.000 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0
77.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
78.000 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1
79.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
80.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
81.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
82.000 0 1 0 1 0 1 0 2 2 1 1 1 1 0 1 1 0 1 0 4
83.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
84.000 1 1 0 1 0 1 1 1 1 0 1 0 0 0 1 1 0 0 1 1
85.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
86.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
87.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
88.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
89.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
90.000 0 0 0 0 0 0 0 1 0 1 0 2 0 1 0 0 0 0 0 0
91.000 0 0 0 0 0 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0
92.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
93.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
94.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95.000 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
96.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
97.000 1 1 0 0 0 1 1 2 3 1 1 0 0 0 2 1 0 0 1 2
100.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
101.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
102.000 0 0 0 0 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 1
115.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0
116.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1
117.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
118.000 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1
119.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
120.000 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0
121.000 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1
122.000 0 1 2 1 0 2 1 1 1 0 1 0 0 1 2 1 0 1 2 1
123.000 0 0 2 1 0 2 1 1 1 0 1 0 0 1 2 1 0 1 2 1
124.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0
125.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
126.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
127.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
128.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 1
129.000 1 0 1 1 1 1 1 0 1 1 0 1 0 0 0 0 1 2 1 0
130.000 3 2 2 1 1 1 2 2 3 2 0 1 2 0 1 2 3 2 2 2
131.000 2 3 1 1 1 0 1 2 2 2 0 0 2 1 1 2 3 1 2 2
132.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1
133.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
134.000 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0
135.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
136.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
137.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
138.000 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0
139.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
140.000 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0
141.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
142.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 2
143.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
144.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 0
145.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
146.000 0 0 0 0 0 1 0 3 1 1 0 0 0 1 0 0 0 0 0 0
147.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0
148.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
149.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
150.000 1 1 1 1 1 2 1 3 3 1 1 1 1 2 1 1 1 1 1 1
151.000 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1
152.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
153.000 0 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0
154.000 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 2 0 0
155.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
156.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
157.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
158.000 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0
159.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0
#Reported_Model_Average 0.104 0.141 0.133 0.104 0.044 0.096 0.178 0.207 0.222 0.148 0.119 0.074 0.096 0.119 0.148 0.163 0.148 0.215 0.104 0.185
#Overall_Average_Reported 0.137
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.549: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.479: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.472: 0
: 2868:A 132 PHE 1HB :A 128 ASN 2HB : -0.548: 0
: 2868:A 160 GLN 1HG :A 162 LYS H : -0.548: 0
: 2868:A 97 ILE HA :A 84 PHE CB : -0.533: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.526: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.515: 0
: 2868:A 71 TYR 1HB :A 78 TYR CE1 : -0.509: 0
#sum2 ::3.14 clashscore : 3.14 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320764 potential dots:20050.0 A^2:9 bumps:9 bumps B<40:1144 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 151 PRO CD :A 150 ILE N : -0.524: 0
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.521: 0
: 2868:A 53 TRP O :A 53 TRP HE3 : -0.513: 0
: 2868:A 53 TRP O :A 53 TRP CE3 : -0.491: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.463: 0
: 2868:A 131 LYS HA :A 15 VAL HB : -0.426: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.404: 0
: 2868:A 14 PRO 1HG :A 41 ARG 1HB : -0.432: 0
: 2868:A 51 ASN 2HB :A 46 ASN 2HB : -0.428: 0
: 2868:A 95 PRO 2HD :A 94 ALA HA : -0.424: 0
: 2868:A 99 VAL 2HG2 :A 82 ILE 1HG1 : -0.419: 0
: 2868:A 121 PHE O :A 122 LYS C : -0.403: 0
#sum2 ::4.18 clashscore : 4.18 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320514 potential dots:20030.0 A^2:12 bumps:12 bumps B<40:1181 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 163 GLU 2HB :A 166 ASN 1HB : -0.475: 0
: 2868:A 123 PRO CD :A 122 LYS 2HB : -0.473: 0
: 2868:A 123 PRO 2HD :A 122 LYS 2HB : -0.434: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.467: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.423: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.457: 0
: 2868:A 154 ILE 2HD1 :A 151 PRO HA : -0.403: 0
: 2868:A 115 ILE 2HG2 :A 109 MET SD : -0.443: 0
: 2868:A 16 LEU N :A 16 LEU CD1 : -0.425: 0
: 2868:A 116 CYS 2HB :A 108 LYS 2HB : -0.416: 0
: 2868:A 145 TRP CD1 :A 117 LEU HA : -0.411: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.409: 0
#sum2 ::4.18 clashscore : 4.18 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320446 potential dots:20030.0 A^2:12 bumps:12 bumps B<40:1070 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 84 PHE 1HB :A 65 TRP 1HB : -0.573: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.551: 0
: 2868:A 82 ILE 2HD1 :A 69 CYS 1HB : -0.460: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.423: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.419: 0
: 2868:A 63 THR HA :A 86 ILE HB : -0.404: 0
: 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.403: 0
: 2868:A 111 ARG C :A 110 TYR O : -0.400: 0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320456 potential dots:20030.0 A^2:8 bumps:8 bumps B<40:1143 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.488: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.452: 0
: 2868:A 15 VAL HB :A 131 LYS 2HB : -0.436: 0
#sum2 ::1.05 clashscore : 1.05 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320396 potential dots:20020.0 A^2:3 bumps:3 bumps B<40:1150 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.523: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.488: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.476: 0
: 2868:A 150 ILE CD1 :A 146 LEU 2HB : -0.428: 0
: 2868:A 122 LYS N :A 123 PRO CD : -0.418: 0
: 2868:A 122 LYS 1HB :A 123 PRO 2HD : -0.400: 0
: 2868:A 99 VAL 2HG2 :A 82 ILE 1HG1 : -0.406: 0
: 2868:A 18 THR O :A 19 ASN C : -0.404: 0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320547 potential dots:20030.0 A^2:8 bumps:8 bumps B<40:1139 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 76 LEU 3HD2 :A 76 LEU C : -0.557: 0
: 2868:A 123 PRO CD :A 122 LYS 2HB : -0.478: 0
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.470: 0
: 2868:A 134 LEU N :A 134 LEU 2HD2 : -0.458: 0
: 2868:A 46 ASN 2HB :A 52 ASP CA : -0.455: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.448: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.419: 0
: 2868:A 153 LEU HG :A 158 VAL HB : -0.444: 0
: 2868:A 154 ILE 2HD1 :A 73 HIS 2HB : -0.423: 0
: 2868:A 150 ILE N :A 151 PRO CD : -0.411: 0
: 2868:A 10 VAL 2HG2 :A 7 ARG HA : -0.410: 0
: 2868:A 35 GLU HA :A 35 GLU OE1 : -0.405: 0
#sum2 ::4.18 clashscore : 4.18 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320237 potential dots:20010.0 A^2:12 bumps:12 bumps B<40:1125 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 82 ILE 2HD1 :A 82 ILE C : -0.513: 0
: 2868:A 118 THR 2HG2 :A 120 HIS H : -0.505: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.491: 0
: 2868:A 150 ILE CD1 :A 146 LEU 2HB : -0.457: 0
: 2868:A 146 LEU 1HD2 :A 102 LEU 1HD1 : -0.428: 0
: 2868:A 150 ILE 1HD1 :A 146 LEU 2HB : -0.417: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.471: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.416: 0
: 2868:A 91 PRO HA :A 90 TYR CD1 : -0.463: 0
: 2868:A 35 GLU 2HB :A 16 LEU 1HD2 : -0.452: 0
: 2868:A 76 LEU 1HD1 :A 161 HIS 2HB : -0.448: 0
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.446: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.446: 0
: 2868:A 97 ILE 2HG2 :A 99 VAL 3HG2 : -0.409: 0
: 2868:A 108 LYS O :A 109 MET 2HB : -0.444: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.422: 0
: 2868:A 53 TRP O :A 53 TRP CE3 : -0.421: 0
: 2868:A 138 MET SD :A 56 LEU 2HD2 : -0.400: 0
#sum2 ::6.28 clashscore : 6.28 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320601 potential dots:20040.0 A^2:18 bumps:18 bumps B<40:1130 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.558: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.482: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.468: 0
: 2868:A 82 ILE 2HD1 :A 82 ILE C : -0.500: 0
: 2868:A 97 ILE HA :A 84 PHE CB : -0.485: 0
: 2868:A 97 ILE 1HG2 :A 142 LEU 3HD1 : -0.484: 0
: 2868:A 97 ILE 2HG2 :A 99 VAL 3HG2 : -0.455: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.484: 0
: 2868:A 150 ILE CD1 :A 146 LEU 2HB : -0.477: 0
: 2868:A 150 ILE 3HD1 :A 80 PHE CE1 : -0.454: 0
: 2868:A 173 HIS 1HB :A 48 ASN 2HB : -0.481: 0
: 2868:A 123 PRO 2HD :A 122 LYS 2HB : -0.452: 0
: 2868:A 153 LEU 1HB :A 159 ILE 2HD1 : -0.421: 0
: 2868:A 87 PRO 2HD :A 95 PRO HA : -0.421: 0
: 2868:A 158 VAL HB :A 153 LEU 2HB : -0.403: 0
: 2868:A 110 TYR O :A 111 ARG 1HB : -0.417: 0
: 2868:A 9 VAL HB :A 140 LEU 1HD2 : -0.407: 0
#sum2 ::5.93 clashscore : 5.93 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320666 potential dots:20040.0 A^2:17 bumps:17 bumps B<40:1121 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 130 PRO HA :A 129 VAL HB : -0.532: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.432: 0
: 2868:A 15 VAL HB :A 131 LYS 2HB : -0.413: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.474: 0
: 2868:A 91 PRO HA :A 90 TYR CD1 : -0.455: 0
: 2868:A 69 CYS SG :A 146 LEU 1HD1 : -0.449: 0
: 2868:A 96 GLU O :A 97 ILE HB : -0.448: 0
: 2868:A 13 ILE 1HG1 :A 42 TYR 1HB : -0.447: 0
: 2868:A 118 THR 2HG2 :A 120 HIS H : -0.443: 0
: 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.427: 0
: 2868:A 105 LYS 1HD :A 102 LEU HA : -0.412: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.401: 0
#sum2 ::4.18 clashscore : 4.18 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320628 potential dots:20040.0 A^2:12 bumps:12 bumps B<40:1134 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.518: 0
: 2868:A 124 LEU 1HB :A 121 PHE HA : -0.505: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.503: 0
: 2868:A 69 CYS SG :A 82 ILE 2HD1 : -0.426: 0
: 2868:A 58 SER 1HB :A 65 TRP CE3 : -0.412: 0
: 2868:A 56 LEU 2HD2 :A 138 MET SD : -0.405: 0
: 2868:A 9 VAL HB :A 140 LEU 1HD2 : -0.405: 0
: 2868:A 122 LYS 1HB :A 123 PRO 2HD : -0.401: 0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320683 potential dots:20040.0 A^2:8 bumps:8 bumps B<40:1179 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 53 TRP O :A 53 TRP CE3 : -0.544: 0
: 2868:A 53 TRP O :A 53 TRP HE3 : -0.475: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.474: 0
: 2868:A 109 MET CE :A 109 MET HA : -0.473: 0
: 2868:A 91 PRO HA :A 90 TYR CD1 : -0.429: 0
: 2868:A 90 TYR C :A 89 THR O : -0.419: 0
: 2868:A 69 CYS SG :A 82 ILE 2HD1 : -0.419: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.417: 0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320606 potential dots:20040.0 A^2:8 bumps:8 bumps B<40:1067 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 114 LYS HA :A 98 ALA HA : -0.502: 0
: 2868:A 73 HIS 1HB :A 71 TYR CE2 : -0.483: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.467: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.407: 0
: 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.463: 0
: 2868:A 151 PRO CD :A 150 ILE N : -0.428: 0
: 2868:A 31 ARG 1HH1 :A 31 ARG 2HG : -0.414: 0
: 2868:A 52 ASP HA :A 46 ASN 2HB : -0.410: 0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320458 potential dots:20030.0 A^2:8 bumps:8 bumps B<40:1100 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 114 LYS HA :A 98 ALA HA : -0.537: 0
: 2868:A 146 LEU HA :A 150 ILE 1HG1 : -0.523: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.416: 0
: 2868:A 52 ASP HA :A 46 ASN 2HB : -0.500: 0
: 2868:A 173 HIS HA :A 74 ASP 2HB : -0.458: 0
: 2868:A 74 ASP 1HB :A 73 HIS O : -0.453: 0
: 2868:A 105 LYS 1HD :A 102 LEU HA : -0.456: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.433: 0
: 2868:A 78 TYR O :A 70 TRP HA : -0.424: 0
: 2868:A 91 PRO HA :A 90 TYR CD1 : -0.415: 0
: 2868:A 15 VAL HB :A 131 LYS 2HB : -0.403: 0
#sum2 ::3.84 clashscore : 3.84 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320432 potential dots:20030.0 A^2:11 bumps:11 bumps B<40:1152 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 56 LEU 1HB :A 54 PHE CE2 : -0.519: 0
: 2868:A 65 TRP 2HB :A 56 LEU 1HD1 : -0.416: 0
: 2868:A 69 CYS SG :A 82 ILE 2HD1 : -0.503: 0
: 2868:A 123 PRO CD :A 122 LYS 2HB : -0.499: 0
: 2868:A 123 PRO 2HD :A 122 LYS 2HB : -0.458: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.456: 0
: 2868:A 97 ILE 2HG2 :A 99 VAL 3HG2 : -0.453: 0
: 2868:A 97 ILE HA :A 84 PHE CB : -0.423: 0
: 2868:A 75 LEU 1HB :A 167 GLN CB : -0.440: 0
: 2868:A 7 ARG 1HB :A 4 GLU HA : -0.432: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.427: 0
: 2868:A 19 ASN HA :A 19 ASN 2HD2 : -0.406: 0
: 2868:A 2 ALA HA :A 144 PRO 2HB : -0.403: 0
: 2868:A 131 LYS 1HB :A 130 PRO O : -0.403: 0
#sum2 ::4.88 clashscore : 4.88 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320519 potential dots:20030.0 A^2:14 bumps:14 bumps B<40:1113 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 128 ASN 1HB :A 124 LEU O : -0.496: 0
: 2868:A 56 LEU 1HB :A 54 PHE CZ : -0.484: 0
: 2868:A 144 PRO HA :A 147 ALA 3HB : -0.455: 0
: 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.450: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.447: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.408: 0
: 2868:A 52 ASP HA :A 46 ASN 2HB : -0.430: 0
: 2868:A 116 CYS 1HB :A 109 MET HA : -0.427: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.420: 0
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.417: 0
: 2868:A 39 LEU 3HD2 :A 39 LEU C : -0.411: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.401: 0
#sum2 ::4.18 clashscore : 4.18 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320610 potential dots:20040.0 A^2:12 bumps:12 bumps B<40:1115 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 115 ILE 2HD1 :A 115 ILE C : -0.579: 0
: 2868:A 115 ILE C :A 115 ILE CD1 : -0.429: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.550: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.474: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.426: 0
: 2868:A 15 VAL HB :A 131 LYS 2HB : -0.423: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.521: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.501: 0
: 2868:A 52 ASP HA :A 46 ASN 2HB : -0.438: 0
: 2868:A 59 ASN OD1 :A 59 ASN C : -0.415: 0
: 2868:A 76 LEU 2HB :A 73 HIS O : -0.409: 0
#sum2 ::3.84 clashscore : 3.84 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320447 potential dots:20030.0 A^2:11 bumps:11 bumps B<40:1120 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 160 GLN O :A 160 GLN OE1 : -0.799: 0
: 2868:A 160 GLN O :A 160 GLN CD : -0.408: 0
: 2868:A 75 LEU 1HB :A 164 LYS 2HB : -0.531: 0
: 2868:A 52 ASP HA :A 46 ASN 2HB : -0.512: 0
: 2868:A 46 ASN 2HB :A 52 ASP CA : -0.411: 0
: 2868:A 7 ARG 1HB :A 4 GLU HA : -0.487: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.479: 0
: 2868:A 159 ILE O :A 154 ILE HA : -0.427: 0
: 2868:A 158 VAL 3HG2 :A 159 ILE 1HG1 : -0.415: 0
: 2868:A 154 ILE 2HD1 :A 151 PRO HA : -0.414: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.457: 0
: 2868:A 129 VAL CG2 :A 130 PRO HA : -0.447: 0
: 2868:A 132 PHE CE2 :A 128 ASN 1HB : -0.434: 0
: 2868:A 128 ASN O :A 129 VAL C : -0.419: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.450: 0
: 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.448: 0
: 2868:A 163 GLU 1HB :A 168 LEU 1HD2 : -0.429: 0
: 2868:A 144 PRO HA :A 147 ALA 3HB : -0.401: 0
: 2868:A 140 LEU 2HD2 :A 6 THR HB : -0.400: 0
#sum2 ::6.62 clashscore : 6.62 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320404 potential dots:20030.0 A^2:19 bumps:19 bumps B<40:1072 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.530: 0
: 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.529: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.458: 0
: 2868:A 15 VAL HB :A 131 LYS 2HB : -0.439: 0
: 2868:A 150 ILE HB :A 151 PRO 2HD : -0.495: 0
: 2868:A 123 PRO CD :A 122 LYS 2HB : -0.443: 0
: 2868:A 123 PRO 2HD :A 122 LYS 2HB : -0.409: 0
: 2868:A 109 MET SD :A 106 THR 1HG2 : -0.423: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.416: 0
#sum2 ::3.14 clashscore : 3.14 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320598 potential dots:20040.0 A^2:9 bumps:9 bumps B<40:1078 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2868:A 97 ILE HA :A 84 PHE 2HB : -0.485: 0
: 2868:A 82 ILE 2HD1 :A 82 ILE C : -0.475: 0
: 2868:A 97 ILE 3HD1 :A 142 LEU 1HB : -0.450: 0
: 2868:A 82 ILE 1HG2 :A 142 LEU 1HD2 : -0.402: 0
: 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.401: 0
: 2868:A 151 PRO 1HD :A 150 ILE N : -0.461: 0
: 2868:A 130 PRO O :A 131 LYS 1HB : -0.449: 0
: 2868:A 130 PRO O :A 131 LYS CB : -0.426: 0
: 2868:A 114 LYS HA :A 98 ALA HA : -0.444: 0
: 2868:A 123 PRO 1HD :A 122 LYS N : -0.428: 0
: 2868:A 71 TYR 1HB :A 78 TYR CZ : -0.423: 0
: 2868:A 110 TYR CE1 :A 116 CYS HA : -0.420: 0
: 2868:A 121 PHE 1HB :A 118 THR HB : -0.413: 0
: 2868:A 128 ASN O :A 132 PHE 1HB : -0.405: 0
: 2868:A 105 LYS 1HD :A 102 LEU 3HD2 : -0.401: 0
#sum2 ::5.23 clashscore : 5.23 clashscore B<40
#summary::2868 atoms:2868 atoms B<40:320403 potential dots:20030.0 A^2:15 bumps:15 bumps B<40:1113 score
Output from PDB validation software
Summary from PDB validation
May. 10, 07:06:50 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
none
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.010 Angstroms
The following table contains a list of the covalent bonds
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 Bond Dictionary
Name ID Number Distance Value
------------------------------------------------------------------------
0.061 PRO A 91 5 CD - N 1.534 1.473
0.059 PRO A 91 15 CD - N 1.532 1.473
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.7 degrees.
The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary
Name ID Number Angle Value
--------------------------------------------------------------------------------
-7.7 CYS A 69 1 N - CA - CB 102.8 110.5
-7.6 CYS A 116 1 N - CA - CB 102.9 110.5
-7.8 CYS A 165 1 N - CA - CB 102.7 110.5
-7.6 CYS A 69 2 N - CA - CB 102.9 110.5
-7.6 CYS A 116 2 N - CA - CB 102.9 110.5
-7.8 CYS A 165 2 N - CA - CB 102.7 110.5
-7.2 CYS A 69 3 N - CA - CB 103.3 110.5
-7.3 CYS A 116 3 N - CA - CB 103.2 110.5
-7.6 CYS A 165 3 N - CA - CB 102.9 110.5
-7.5 CYS A 69 4 N - CA - CB 103.0 110.5
-7.6 CYS A 116 4 N - CA - CB 102.9 110.5
-7.7 CYS A 165 4 N - CA - CB 102.8 110.5
-7.3 CYS A 69 5 N - CA - CB 103.2 110.5
-7.6 CYS A 116 5 N - CA - CB 102.9 110.5
-7.8 CYS A 165 5 N - CA - CB 102.7 110.5
-7.6 CYS A 69 6 N - CA - CB 102.9 110.5
-7.7 CYS A 116 6 N - CA - CB 102.8 110.5
-7.6 CYS A 165 6 N - CA - CB 102.9 110.5
-7.4 CYS A 69 7 N - CA - CB 103.1 110.5
-7.6 CYS A 116 7 N - CA - CB 102.9 110.5
-7.6 CYS A 165 7 N - CA - CB 102.9 110.5
-7.8 CYS A 69 8 N - CA - CB 102.7 110.5
-7.5 CYS A 116 8 N - CA - CB 103.0 110.5
-7.8 CYS A 165 8 N - CA - CB 102.7 110.5
-4.5 HIS A 170 8 N - CA - C 106.7 111.2
-7.6 CYS A 69 9 N - CA - CB 102.9 110.5
-7.6 CYS A 116 9 N - CA - CB 102.9 110.5
-8.0 CYS A 165 9 N - CA - CB 102.5 110.5
-7.4 CYS A 69 10 N - CA - CB 103.1 110.5
-7.5 CYS A 116 10 N - CA - CB 103.0 110.5
-7.3 CYS A 165 10 N - CA - CB 103.2 110.5
-7.5 CYS A 69 11 N - CA - CB 103.0 110.5
-7.4 CYS A 116 11 N - CA - CB 103.1 110.5
-7.9 CYS A 165 11 N - CA - CB 102.6 110.5
-7.6 CYS A 69 12 N - CA - CB 102.9 110.5
-7.6 CYS A 116 12 N - CA - CB 102.9 110.5
-7.6 CYS A 165 12 N - CA - CB 102.9 110.5
-7.4 CYS A 69 13 N - CA - CB 103.1 110.5
-7.6 CYS A 116 13 N - CA - CB 102.9 110.5
-7.8 CYS A 165 13 N - CA - CB 102.7 110.5
-7.4 CYS A 69 14 N - CA - CB 103.1 110.5
-7.7 CYS A 116 14 N - CA - CB 102.8 110.5
-7.7 CYS A 165 14 N - CA - CB 102.8 110.5
-7.4 CYS A 69 15 N - CA - CB 103.1 110.5
-7.7 CYS A 116 15 N - CA - CB 102.8 110.5
-7.4 CYS A 165 15 N - CA - CB 103.1 110.5
-7.4 CYS A 69 16 N - CA - CB 103.1 110.5
-7.7 CYS A 116 16 N - CA - CB 102.8 110.5
-8.0 CYS A 165 16 N - CA - CB 102.5 110.5
-7.4 CYS A 69 17 N - CA - CB 103.1 110.5
-7.5 CYS A 116 17 N - CA - CB 103.0 110.5
-8.1 CYS A 165 17 N - CA - CB 102.4 110.5
-7.5 CYS A 69 18 N - CA - CB 103.0 110.5
-7.6 CYS A 116 18 N - CA - CB 102.9 110.5
-8.1 CYS A 165 18 N - CA - CB 102.4 110.5
-7.5 CYS A 69 19 N - CA - CB 103.0 110.5
-7.2 CYS A 116 19 N - CA - CB 103.3 110.5
-7.5 CYS A 165 19 N - CA - CB 103.0 110.5
-7.6 CYS A 69 20 N - CA - CB 102.9 110.5
-7.6 CYS A 116 20 N - CA - CB 102.9 110.5
-7.9 CYS A 165 20 N - CA - CB 102.6 110.5
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A ASN 19 1HD2
1 A ASN 19 2HD2
1 A GLN 30 1HE2
1 A GLN 30 2HE2
1 A GLN 37 1HE2
1 A GLN 37 2HE2
1 A ASN 45 1HD2
1 A ASN 45 2HD2
1 A ASN 46 1HD2
1 A ASN 46 2HD2
1 A ASN 48 1HD2
1 A ASN 48 2HD2
1 A ASN 51 1HD2
1 A ASN 51 2HD2
1 A ASN 59 1HD2
1 A ASN 59 2HD2
1 A ASN 128 1HD2
1 A ASN 128 2HD2
1 A GLN 155 1HE2
1 A GLN 155 2HE2
1 A GLN 160 1HE2
1 A GLN 160 2HE2
1 A ASN 166 1HD2
1 A ASN 166 2HD2
1 A GLN 167 1HE2
1 A GLN 167 2HE2
2 A ASN 19 1HD2
2 A ASN 19 2HD2
2 A GLN 30 1HE2
2 A GLN 30 2HE2
2 A GLN 37 1HE2
2 A GLN 37 2HE2
2 A ASN 45 1HD2
2 A ASN 45 2HD2
2 A ASN 46 1HD2
2 A ASN 46 2HD2
2 A ASN 48 1HD2
2 A ASN 48 2HD2
2 A ASN 51 1HD2
2 A ASN 51 2HD2
2 A ASN 59 1HD2
2 A ASN 59 2HD2
2 A ASN 128 1HD2
2 A ASN 128 2HD2
2 A GLN 155 1HE2
2 A GLN 155 2HE2
2 A GLN 160 1HE2
2 A GLN 160 2HE2
2 A ASN 166 1HD2
2 A ASN 166 2HD2
2 A GLN 167 1HE2
2 A GLN 167 2HE2
3 A ASN 19 1HD2
3 A ASN 19 2HD2
3 A GLN 30 1HE2
3 A GLN 30 2HE2
3 A GLN 37 1HE2
3 A GLN 37 2HE2
3 A ASN 45 1HD2
3 A ASN 45 2HD2
3 A ASN 46 1HD2
3 A ASN 46 2HD2
3 A ASN 48 1HD2
3 A ASN 48 2HD2
3 A ASN 51 1HD2
3 A ASN 51 2HD2
3 A ASN 59 1HD2
3 A ASN 59 2HD2
3 A ASN 128 1HD2
3 A ASN 128 2HD2
3 A GLN 155 1HE2
3 A GLN 155 2HE2
3 A GLN 160 1HE2
3 A GLN 160 2HE2
3 A ASN 166 1HD2
3 A ASN 166 2HD2
3 A GLN 167 1HE2
3 A GLN 167 2HE2
4 A ASN 19 1HD2
4 A ASN 19 2HD2
4 A GLN 30 1HE2
4 A GLN 30 2HE2
4 A GLN 37 1HE2
4 A GLN 37 2HE2
4 A ASN 45 1HD2
4 A ASN 45 2HD2
4 A ASN 46 1HD2
4 A ASN 46 2HD2
4 A ASN 48 1HD2
4 A ASN 48 2HD2
4 A ASN 51 1HD2
4 A ASN 51 2HD2
4 A ASN 59 1HD2
4 A ASN 59 2HD2
4 A ASN 128 1HD2
4 A ASN 128 2HD2
4 A GLN 155 1HE2
4 A GLN 155 2HE2
4 A GLN 160 1HE2
4 A GLN 160 2HE2
4 A ASN 166 1HD2
4 A ASN 166 2HD2
4 A GLN 167 1HE2
4 A GLN 167 2HE2
5 A ASN 19 1HD2
5 A ASN 19 2HD2
5 A GLN 30 1HE2
5 A GLN 30 2HE2
5 A GLN 37 1HE2
5 A GLN 37 2HE2
5 A ASN 45 1HD2
5 A ASN 45 2HD2
5 A ASN 46 1HD2
5 A ASN 46 2HD2
5 A ASN 48 1HD2
5 A ASN 48 2HD2
5 A ASN 51 1HD2
5 A ASN 51 2HD2
5 A ASN 59 1HD2
5 A ASN 59 2HD2
5 A ASN 128 1HD2
5 A ASN 128 2HD2
5 A GLN 155 1HE2
5 A GLN 155 2HE2
5 A GLN 160 1HE2
5 A GLN 160 2HE2
5 A ASN 166 1HD2
5 A ASN 166 2HD2
5 A GLN 167 1HE2
5 A GLN 167 2HE2
6 A ASN 19 1HD2
6 A ASN 19 2HD2
6 A GLN 30 1HE2
6 A GLN 30 2HE2
6 A GLN 37 1HE2
6 A GLN 37 2HE2
6 A ASN 45 1HD2
6 A ASN 45 2HD2
6 A ASN 46 1HD2
6 A ASN 46 2HD2
6 A ASN 48 1HD2
6 A ASN 48 2HD2
6 A ASN 51 1HD2
6 A ASN 51 2HD2
6 A ASN 59 1HD2
6 A ASN 59 2HD2
6 A ASN 128 1HD2
6 A ASN 128 2HD2
6 A GLN 155 1HE2
6 A GLN 155 2HE2
6 A GLN 160 1HE2
6 A GLN 160 2HE2
6 A ASN 166 1HD2
6 A ASN 166 2HD2
6 A GLN 167 1HE2
6 A GLN 167 2HE2
7 A ASN 19 1HD2
7 A ASN 19 2HD2
7 A GLN 30 1HE2
7 A GLN 30 2HE2
7 A GLN 37 1HE2
7 A GLN 37 2HE2
7 A ASN 45 1HD2
7 A ASN 45 2HD2
7 A ASN 46 1HD2
7 A ASN 46 2HD2
7 A ASN 48 1HD2
7 A ASN 48 2HD2
7 A ASN 51 1HD2
7 A ASN 51 2HD2
7 A ASN 59 1HD2
7 A ASN 59 2HD2
7 A ASN 128 1HD2
7 A ASN 128 2HD2
7 A GLN 155 1HE2
7 A GLN 155 2HE2
7 A GLN 160 1HE2
7 A GLN 160 2HE2
7 A ASN 166 1HD2
7 A ASN 166 2HD2
7 A GLN 167 1HE2
7 A GLN 167 2HE2
8 A ASN 19 1HD2
8 A ASN 19 2HD2
8 A GLN 30 1HE2
8 A GLN 30 2HE2
8 A GLN 37 1HE2
8 A GLN 37 2HE2
8 A ASN 45 1HD2
8 A ASN 45 2HD2
8 A ASN 46 1HD2
8 A ASN 46 2HD2
8 A ASN 48 1HD2
8 A ASN 48 2HD2
8 A ASN 51 1HD2
8 A ASN 51 2HD2
8 A ASN 59 1HD2
8 A ASN 59 2HD2
8 A ASN 128 1HD2
8 A ASN 128 2HD2
8 A GLN 155 1HE2
8 A GLN 155 2HE2
8 A GLN 160 1HE2
8 A GLN 160 2HE2
8 A ASN 166 1HD2
8 A ASN 166 2HD2
8 A GLN 167 1HE2
8 A GLN 167 2HE2
9 A ASN 19 1HD2
9 A ASN 19 2HD2
9 A GLN 30 1HE2
9 A GLN 30 2HE2
9 A GLN 37 1HE2
9 A GLN 37 2HE2
9 A ASN 45 1HD2
9 A ASN 45 2HD2
9 A ASN 46 1HD2
9 A ASN 46 2HD2
9 A ASN 48 1HD2
9 A ASN 48 2HD2
9 A ASN 51 1HD2
9 A ASN 51 2HD2
9 A ASN 59 1HD2
9 A ASN 59 2HD2
9 A ASN 128 1HD2
9 A ASN 128 2HD2
9 A GLN 155 1HE2
9 A GLN 155 2HE2
9 A GLN 160 1HE2
9 A GLN 160 2HE2
9 A ASN 166 1HD2
9 A ASN 166 2HD2
9 A GLN 167 1HE2
9 A GLN 167 2HE2
10 A ASN 19 1HD2
10 A ASN 19 2HD2
10 A GLN 30 1HE2
10 A GLN 30 2HE2
10 A GLN 37 1HE2
10 A GLN 37 2HE2
10 A ASN 45 1HD2
10 A ASN 45 2HD2
10 A ASN 46 1HD2
10 A ASN 46 2HD2
10 A ASN 48 1HD2
10 A ASN 48 2HD2
10 A ASN 51 1HD2
10 A ASN 51 2HD2
10 A ASN 59 1HD2
10 A ASN 59 2HD2
10 A ASN 128 1HD2
10 A ASN 128 2HD2
10 A GLN 155 1HE2
10 A GLN 155 2HE2
10 A GLN 160 1HE2
10 A GLN 160 2HE2
10 A ASN 166 1HD2
10 A ASN 166 2HD2
10 A GLN 167 1HE2
10 A GLN 167 2HE2
11 A ASN 19 1HD2
11 A ASN 19 2HD2
11 A GLN 30 1HE2
11 A GLN 30 2HE2
11 A GLN 37 1HE2
11 A GLN 37 2HE2
11 A ASN 45 1HD2
11 A ASN 45 2HD2
11 A ASN 46 1HD2
11 A ASN 46 2HD2
11 A ASN 48 1HD2
11 A ASN 48 2HD2
11 A ASN 51 1HD2
11 A ASN 51 2HD2
11 A ASN 59 1HD2
11 A ASN 59 2HD2
11 A ASN 128 1HD2
11 A ASN 128 2HD2
11 A GLN 155 1HE2
11 A GLN 155 2HE2
11 A GLN 160 1HE2
11 A GLN 160 2HE2
11 A ASN 166 1HD2
11 A ASN 166 2HD2
11 A GLN 167 1HE2
11 A GLN 167 2HE2
12 A ASN 19 1HD2
12 A ASN 19 2HD2
12 A GLN 30 1HE2
12 A GLN 30 2HE2
12 A GLN 37 1HE2
12 A GLN 37 2HE2
12 A ASN 45 1HD2
12 A ASN 45 2HD2
12 A ASN 46 1HD2
12 A ASN 46 2HD2
12 A ASN 48 1HD2
12 A ASN 48 2HD2
12 A ASN 51 1HD2
12 A ASN 51 2HD2
12 A ASN 59 1HD2
12 A ASN 59 2HD2
12 A ASN 128 1HD2
12 A ASN 128 2HD2
12 A GLN 155 1HE2
12 A GLN 155 2HE2
12 A GLN 160 1HE2
12 A GLN 160 2HE2
12 A ASN 166 1HD2
12 A ASN 166 2HD2
12 A GLN 167 1HE2
12 A GLN 167 2HE2
13 A ASN 19 1HD2
13 A ASN 19 2HD2
13 A GLN 30 1HE2
13 A GLN 30 2HE2
13 A GLN 37 1HE2
13 A GLN 37 2HE2
13 A ASN 45 1HD2
13 A ASN 45 2HD2
13 A ASN 46 1HD2
13 A ASN 46 2HD2
13 A ASN 48 1HD2
13 A ASN 48 2HD2
13 A ASN 51 1HD2
13 A ASN 51 2HD2
13 A ASN 59 1HD2
13 A ASN 59 2HD2
13 A ASN 128 1HD2
13 A ASN 128 2HD2
13 A GLN 155 1HE2
13 A GLN 155 2HE2
13 A GLN 160 1HE2
13 A GLN 160 2HE2
13 A ASN 166 1HD2
13 A ASN 166 2HD2
13 A GLN 167 1HE2
13 A GLN 167 2HE2
14 A ASN 19 1HD2
14 A ASN 19 2HD2
14 A GLN 30 1HE2
14 A GLN 30 2HE2
14 A GLN 37 1HE2
14 A GLN 37 2HE2
14 A ASN 45 1HD2
14 A ASN 45 2HD2
14 A ASN 46 1HD2
14 A ASN 46 2HD2
14 A ASN 48 1HD2
14 A ASN 48 2HD2
14 A ASN 51 1HD2
14 A ASN 51 2HD2
14 A ASN 59 1HD2
14 A ASN 59 2HD2
14 A ASN 128 1HD2
14 A ASN 128 2HD2
14 A GLN 155 1HE2
14 A GLN 155 2HE2
14 A GLN 160 1HE2
14 A GLN 160 2HE2
14 A ASN 166 1HD2
14 A ASN 166 2HD2
14 A GLN 167 1HE2
14 A GLN 167 2HE2
15 A ASN 19 1HD2
15 A ASN 19 2HD2
15 A GLN 30 1HE2
15 A GLN 30 2HE2
15 A GLN 37 1HE2
15 A GLN 37 2HE2
15 A ASN 45 1HD2
15 A ASN 45 2HD2
15 A ASN 46 1HD2
15 A ASN 46 2HD2
15 A ASN 48 1HD2
15 A ASN 48 2HD2
15 A ASN 51 1HD2
15 A ASN 51 2HD2
15 A ASN 59 1HD2
15 A ASN 59 2HD2
15 A ASN 128 1HD2
15 A ASN 128 2HD2
15 A GLN 155 1HE2
15 A GLN 155 2HE2
15 A GLN 160 1HE2
15 A GLN 160 2HE2
15 A ASN 166 1HD2
15 A ASN 166 2HD2
15 A GLN 167 1HE2
15 A GLN 167 2HE2
16 A ASN 19 1HD2
16 A ASN 19 2HD2
16 A GLN 30 1HE2
16 A GLN 30 2HE2
16 A GLN 37 1HE2
16 A GLN 37 2HE2
16 A ASN 45 1HD2
16 A ASN 45 2HD2
16 A ASN 46 1HD2
16 A ASN 46 2HD2
16 A ASN 48 1HD2
16 A ASN 48 2HD2
16 A ASN 51 1HD2
16 A ASN 51 2HD2
16 A ASN 59 1HD2
16 A ASN 59 2HD2
16 A ASN 128 1HD2
16 A ASN 128 2HD2
16 A GLN 155 1HE2
16 A GLN 155 2HE2
16 A GLN 160 1HE2
16 A GLN 160 2HE2
16 A ASN 166 1HD2
16 A ASN 166 2HD2
16 A GLN 167 1HE2
16 A GLN 167 2HE2
17 A ASN 19 1HD2
17 A ASN 19 2HD2
17 A GLN 30 1HE2
17 A GLN 30 2HE2
17 A GLN 37 1HE2
17 A GLN 37 2HE2
17 A ASN 45 1HD2
17 A ASN 45 2HD2
17 A ASN 46 1HD2
17 A ASN 46 2HD2
17 A ASN 48 1HD2
17 A ASN 48 2HD2
17 A ASN 51 1HD2
17 A ASN 51 2HD2
17 A ASN 59 1HD2
17 A ASN 59 2HD2
17 A ASN 128 1HD2
17 A ASN 128 2HD2
17 A GLN 155 1HE2
17 A GLN 155 2HE2
17 A GLN 160 1HE2
17 A GLN 160 2HE2
17 A ASN 166 1HD2
17 A ASN 166 2HD2
17 A GLN 167 1HE2
17 A GLN 167 2HE2
18 A ASN 19 1HD2
18 A ASN 19 2HD2
18 A GLN 30 1HE2
18 A GLN 30 2HE2
18 A GLN 37 1HE2
18 A GLN 37 2HE2
18 A ASN 45 1HD2
18 A ASN 45 2HD2
18 A ASN 46 1HD2
18 A ASN 46 2HD2
18 A ASN 48 1HD2
18 A ASN 48 2HD2
18 A ASN 51 1HD2
18 A ASN 51 2HD2
18 A ASN 59 1HD2
18 A ASN 59 2HD2
18 A ASN 128 1HD2
18 A ASN 128 2HD2
18 A GLN 155 1HE2
18 A GLN 155 2HE2
18 A GLN 160 1HE2
18 A GLN 160 2HE2
18 A ASN 166 1HD2
18 A ASN 166 2HD2
18 A GLN 167 1HE2
18 A GLN 167 2HE2
19 A ASN 19 1HD2
19 A ASN 19 2HD2
19 A GLN 30 1HE2
19 A GLN 30 2HE2
19 A GLN 37 1HE2
19 A GLN 37 2HE2
19 A ASN 45 1HD2
19 A ASN 45 2HD2
19 A ASN 46 1HD2
19 A ASN 46 2HD2
19 A ASN 48 1HD2
19 A ASN 48 2HD2
19 A ASN 51 1HD2
19 A ASN 51 2HD2
19 A ASN 59 1HD2
19 A ASN 59 2HD2
19 A ASN 128 1HD2
19 A ASN 128 2HD2
19 A GLN 155 1HE2
19 A GLN 155 2HE2
19 A GLN 160 1HE2
19 A GLN 160 2HE2
19 A ASN 166 1HD2
19 A ASN 166 2HD2
19 A GLN 167 1HE2
19 A GLN 167 2HE2
20 A ASN 19 1HD2
20 A ASN 19 2HD2
20 A GLN 30 1HE2
20 A GLN 30 2HE2
20 A GLN 37 1HE2
20 A GLN 37 2HE2
20 A ASN 45 1HD2
20 A ASN 45 2HD2
20 A ASN 46 1HD2
20 A ASN 46 2HD2
20 A ASN 48 1HD2
20 A ASN 48 2HD2
20 A ASN 51 1HD2
20 A ASN 51 2HD2
20 A ASN 59 1HD2
20 A ASN 59 2HD2
20 A ASN 128 1HD2
20 A ASN 128 2HD2
20 A GLN 155 1HE2
20 A GLN 155 2HE2
20 A GLN 160 1HE2
20 A GLN 160 2HE2
20 A ASN 166 1HD2
20 A ASN 166 2HD2
20 A GLN 167 1HE2
20 A GLN 167 2HE2
OTHER IMPORTANT ISSUES
==> The following residues are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MET( 1 A-174 )
ALA( 1 A-173 )
ASP( 1 A-172 )
GLU( 1 A-171 )
ALA( 1 A-170 )
THR( 1 A-169 )
ARG( 1 A-168 )
ARG( 1 A-167 )
VAL( 1 A-166 )
VAL( 1 A-165 )
SER( 1 A-164 )
GLU( 1 A-163 )
ILE( 1 A-162 )
PRO( 1 A-161 )
VAL( 1 A-160 )
LEU( 1 A-159 )
LYS( 1 A-158 )
THR( 1 A-157 )
ASN( 1 A-156 )
ALA( 1 A-155 )
GLY( 1 A-154 )
PRO( 1 A-153 )
ARG( 1 A-152 )
ASP( 1 A-151 )
ARG( 1 A-150 )
GLU( 1 A-149 )
LEU( 1 A-148 )
TRP( 1 A-147 )
VAL( 1 A-146 )
GLN( 1 A-145 )
ARG( 1 A-144 )
LEU( 1 A-143 )
LYS( 1 A-142 )
GLU( 1 A-141 )
GLU( 1 A-140 )
TYR( 1 A-139 )
GLN( 1 A-138 )
SER( 1 A-137 )
LEU( 1 A-136 )
ILE( 1 A-135 )
ARG( 1 A-134 )
TYR( 1 A-133 )
VAL( 1 A-132 )
GLU( 1 A-131 )
ASN( 1 A-130 )
ASN( 1 A-129 )
LYS( 1 A-128 )
ASN( 1 A-127 )
ALA( 1 A-126 )
ASP( 1 A-125 )
ASN( 1 A-124 )
ASP( 1 A-123 )
TRP( 1 A-122 )
PHE( 1 A-121 )
ARG( 1 A-120 )
LEU( 1 A-119 )
GLU( 1 A-118 )
SER( 1 A-117 )
ASN( 1 A-116 )
LYS( 1 A-115 )
GLU( 1 A-114 )
GLY( 1 A-113 )
THR( 1 A-112 )
ARG( 1 A-111 )
TRP( 1 A-110 )
PHE( 1 A-109 )
GLY( 1 A-108 )
LYS( 1 A-107 )
CYS( 1 A-106 )
TRP( 1 A-105 )
TYR( 1 A-104 )
ILE( 1 A-103 )
HIS( 1 A-102 )
ASP( 1 A-101 )
LEU( 1 A-100 )
LEU( 1 A -99 )
LYS( 1 A -98 )
TYR( 1 A -97 )
GLU( 1 A -96 )
PHE( 1 A -95 )
ASP( 1 A -94 )
ILE( 1 A -93 )
GLU( 1 A -92 )
PHE( 1 A -91 )
ASP( 1 A -90 )
ILE( 1 A -89 )
PRO( 1 A -88 )
ILE( 1 A -87 )
THR( 1 A -86 )
TYR( 1 A -85 )
PRO( 1 A -84 )
THR( 1 A -83 )
THR( 1 A -82 )
ALA( 1 A -81 )
PRO( 1 A -80 )
GLU( 1 A -79 )
ILE( 1 A -78 )
ALA( 1 A -77 )
VAL( 1 A -76 )
PRO( 1 A -75 )
GLU( 1 A -74 )
LEU( 1 A -73 )
ASP( 1 A -72 )
GLY( 1 A -71 )
LYS( 1 A -70 )
THR( 1 A -69 )
ALA( 1 A -68 )
LYS( 1 A -67 )
MET( 1 A -66 )
TYR( 1 A -65 )
ARG( 1 A -64 )
GLY( 1 A -63 )
GLY( 1 A -62 )
LYS( 1 A -61 )
ILE( 1 A -60 )
CYS( 1 A -59 )
LEU( 1 A -58 )
THR( 1 A -57 )
ASP( 1 A -56 )
HIS( 1 A -55 )
PHE( 1 A -54 )
LYS( 1 A -53 )
PRO( 1 A -52 )
LEU( 1 A -51 )
TRP( 1 A -50 )
ALA( 1 A -49 )
ARG( 1 A -48 )
ASN( 1 A -47 )
VAL( 1 A -46 )
PRO( 1 A -45 )
LYS( 1 A -44 )
PHE( 1 A -43 )
GLY( 1 A -42 )
LEU( 1 A -41 )
ALA( 1 A -40 )
HIS( 1 A -39 )
LEU( 1 A -38 )
MET( 1 A -37 )
ALA( 1 A -36 )
LEU( 1 A -35 )
GLY( 1 A -34 )
LEU( 1 A -33 )
GLY( 1 A -32 )
PRO( 1 A -31 )
TRP( 1 A -30 )
LEU( 1 A -29 )
ALA( 1 A -28 )
VAL( 1 A -27 )
GLU( 1 A -26 )
ILE( 1 A -25 )
PRO( 1 A -24 )
ASP( 1 A -23 )
LEU( 1 A -22 )
ILE( 1 A -21 )
GLN( 1 A -20 )
LYS( 1 A -19 )
GLY( 1 A -18 )
VAL( 1 A -17 )
ILE( 1 A -16 )
GLN( 1 A -15 )
HIS( 1 A -14 )
LYS( 1 A -13 )
GLU( 1 A -12 )
LYS( 1 A -11 )
CYS( 1 A -10 )
ASN( 1 A -9 )
GLN( 1 A -8 )
LEU( 1 A -7 )
GLU( 1 A -6 )
HIS( 1 A -5 )
HIS( 1 A -4 )
HIS( 1 A -3 )
HIS( 1 A -2 )
HIS( 1 A -1 )
HIS( 1 A 0 )
MET( 2 A-174 )
ALA( 2 A-173 )
ASP( 2 A-172 )
GLU( 2 A-171 )
ALA( 2 A-170 )
THR( 2 A-169 )
ARG( 2 A-168 )
ARG( 2 A-167 )
VAL( 2 A-166 )
VAL( 2 A-165 )
SER( 2 A-164 )
GLU( 2 A-163 )
ILE( 2 A-162 )
PRO( 2 A-161 )
VAL( 2 A-160 )
LEU( 2 A-159 )
LYS( 2 A-158 )
THR( 2 A-157 )
ASN( 2 A-156 )
ALA( 2 A-155 )
GLY( 2 A-154 )
PRO( 2 A-153 )
ARG( 2 A-152 )
ASP( 2 A-151 )
ARG( 2 A-150 )
GLU( 2 A-149 )
LEU( 2 A-148 )
TRP( 2 A-147 )
VAL( 2 A-146 )
GLN( 2 A-145 )
ARG( 2 A-144 )
LEU( 2 A-143 )
LYS( 2 A-142 )
GLU( 2 A-141 )
GLU( 2 A-140 )
TYR( 2 A-139 )
GLN( 2 A-138 )
SER( 2 A-137 )
LEU( 2 A-136 )
ILE( 2 A-135 )
ARG( 2 A-134 )
TYR( 2 A-133 )
VAL( 2 A-132 )
GLU( 2 A-131 )
ASN( 2 A-130 )
ASN( 2 A-129 )
LYS( 2 A-128 )
ASN( 2 A-127 )
ALA( 2 A-126 )
ASP( 2 A-125 )
ASN( 2 A-124 )
ASP( 2 A-123 )
TRP( 2 A-122 )
PHE( 2 A-121 )
ARG( 2 A-120 )
LEU( 2 A-119 )
GLU( 2 A-118 )
SER( 2 A-117 )
ASN( 2 A-116 )
LYS( 2 A-115 )
GLU( 2 A-114 )
GLY( 2 A-113 )
THR( 2 A-112 )
ARG( 2 A-111 )
TRP( 2 A-110 )
PHE( 2 A-109 )
GLY( 2 A-108 )
LYS( 2 A-107 )
CYS( 2 A-106 )
TRP( 2 A-105 )
TYR( 2 A-104 )
ILE( 2 A-103 )
HIS( 2 A-102 )
ASP( 2 A-101 )
LEU( 2 A-100 )
LEU( 2 A -99 )
LYS( 2 A -98 )
TYR( 2 A -97 )
GLU( 2 A -96 )
PHE( 2 A -95 )
ASP( 2 A -94 )
ILE( 2 A -93 )
GLU( 2 A -92 )
PHE( 2 A -91 )
ASP( 2 A -90 )
ILE( 2 A -89 )
PRO( 2 A -88 )
ILE( 2 A -87 )
THR( 2 A -86 )
TYR( 2 A -85 )
PRO( 2 A -84 )
THR( 2 A -83 )
THR( 2 A -82 )
ALA( 2 A -81 )
PRO( 2 A -80 )
GLU( 2 A -79 )
ILE( 2 A -78 )
ALA( 2 A -77 )
VAL( 2 A -76 )
PRO( 2 A -75 )
GLU( 2 A -74 )
LEU( 2 A -73 )
ASP( 2 A -72 )
GLY( 2 A -71 )
LYS( 2 A -70 )
THR( 2 A -69 )
ALA( 2 A -68 )
LYS( 2 A -67 )
MET( 2 A -66 )
TYR( 2 A -65 )
ARG( 2 A -64 )
GLY( 2 A -63 )
GLY( 2 A -62 )
LYS( 2 A -61 )
ILE( 2 A -60 )
CYS( 2 A -59 )
LEU( 2 A -58 )
THR( 2 A -57 )
ASP( 2 A -56 )
HIS( 2 A -55 )
PHE( 2 A -54 )
LYS( 2 A -53 )
PRO( 2 A -52 )
LEU( 2 A -51 )
TRP( 2 A -50 )
ALA( 2 A -49 )
ARG( 2 A -48 )
ASN( 2 A -47 )
VAL( 2 A -46 )
PRO( 2 A -45 )
LYS( 2 A -44 )
PHE( 2 A -43 )
GLY( 2 A -42 )
LEU( 2 A -41 )
ALA( 2 A -40 )
HIS( 2 A -39 )
LEU( 2 A -38 )
MET( 2 A -37 )
ALA( 2 A -36 )
LEU( 2 A -35 )
GLY( 2 A -34 )
LEU( 2 A -33 )
GLY( 2 A -32 )
PRO( 2 A -31 )
TRP( 2 A -30 )
LEU( 2 A -29 )
ALA( 2 A -28 )
VAL( 2 A -27 )
GLU( 2 A -26 )
ILE( 2 A -25 )
PRO( 2 A -24 )
ASP( 2 A -23 )
LEU( 2 A -22 )
ILE( 2 A -21 )
GLN( 2 A -20 )
LYS( 2 A -19 )
GLY( 2 A -18 )
VAL( 2 A -17 )
ILE( 2 A -16 )
GLN( 2 A -15 )
HIS( 2 A -14 )
LYS( 2 A -13 )
GLU( 2 A -12 )
LYS( 2 A -11 )
CYS( 2 A -10 )
ASN( 2 A -9 )
GLN( 2 A -8 )
LEU( 2 A -7 )
GLU( 2 A -6 )
HIS( 2 A -5 )
HIS( 2 A -4 )
HIS( 2 A -3 )
HIS( 2 A -2 )
HIS( 2 A -1 )
HIS( 2 A 0 )
MET( 3 A-174 )
ALA( 3 A-173 )
ASP( 3 A-172 )
GLU( 3 A-171 )
ALA( 3 A-170 )
THR( 3 A-169 )
ARG( 3 A-168 )
ARG( 3 A-167 )
VAL( 3 A-166 )
VAL( 3 A-165 )
SER( 3 A-164 )
GLU( 3 A-163 )
ILE( 3 A-162 )
PRO( 3 A-161 )
VAL( 3 A-160 )
LEU( 3 A-159 )
LYS( 3 A-158 )
THR( 3 A-157 )
ASN( 3 A-156 )
ALA( 3 A-155 )
GLY( 3 A-154 )
PRO( 3 A-153 )
ARG( 3 A-152 )
ASP( 3 A-151 )
ARG( 3 A-150 )
GLU( 3 A-149 )
LEU( 3 A-148 )
TRP( 3 A-147 )
VAL( 3 A-146 )
GLN( 3 A-145 )
ARG( 3 A-144 )
LEU( 3 A-143 )
LYS( 3 A-142 )
GLU( 3 A-141 )
GLU( 3 A-140 )
TYR( 3 A-139 )
GLN( 3 A-138 )
SER( 3 A-137 )
LEU( 3 A-136 )
ILE( 3 A-135 )
ARG( 3 A-134 )
TYR( 3 A-133 )
VAL( 3 A-132 )
GLU( 3 A-131 )
ASN( 3 A-130 )
ASN( 3 A-129 )
LYS( 3 A-128 )
ASN( 3 A-127 )
ALA( 3 A-126 )
ASP( 3 A-125 )
ASN( 3 A-124 )
ASP( 3 A-123 )
TRP( 3 A-122 )
PHE( 3 A-121 )
ARG( 3 A-120 )
LEU( 3 A-119 )
GLU( 3 A-118 )
SER( 3 A-117 )
ASN( 3 A-116 )
LYS( 3 A-115 )
GLU( 3 A-114 )
GLY( 3 A-113 )
THR( 3 A-112 )
ARG( 3 A-111 )
TRP( 3 A-110 )
PHE( 3 A-109 )
GLY( 3 A-108 )
LYS( 3 A-107 )
CYS( 3 A-106 )
TRP( 3 A-105 )
TYR( 3 A-104 )
ILE( 3 A-103 )
HIS( 3 A-102 )
ASP( 3 A-101 )
LEU( 3 A-100 )
LEU( 3 A -99 )
LYS( 3 A -98 )
TYR( 3 A -97 )
GLU( 3 A -96 )
PHE( 3 A -95 )
ASP( 3 A -94 )
ILE( 3 A -93 )
GLU( 3 A -92 )
PHE( 3 A -91 )
ASP( 3 A -90 )
ILE( 3 A -89 )
PRO( 3 A -88 )
ILE( 3 A -87 )
THR( 3 A -86 )
TYR( 3 A -85 )
PRO( 3 A -84 )
THR( 3 A -83 )
THR( 3 A -82 )
ALA( 3 A -81 )
PRO( 3 A -80 )
GLU( 3 A -79 )
ILE( 3 A -78 )
ALA( 3 A -77 )
VAL( 3 A -76 )
PRO( 3 A -75 )
GLU( 3 A -74 )
LEU( 3 A -73 )
ASP( 3 A -72 )
GLY( 3 A -71 )
LYS( 3 A -70 )
THR( 3 A -69 )
ALA( 3 A -68 )
LYS( 3 A -67 )
MET( 3 A -66 )
TYR( 3 A -65 )
ARG( 3 A -64 )
GLY( 3 A -63 )
GLY( 3 A -62 )
LYS( 3 A -61 )
ILE( 3 A -60 )
CYS( 3 A -59 )
LEU( 3 A -58 )
THR( 3 A -57 )
ASP( 3 A -56 )
HIS( 3 A -55 )
PHE( 3 A -54 )
LYS( 3 A -53 )
PRO( 3 A -52 )
LEU( 3 A -51 )
TRP( 3 A -50 )
ALA( 3 A -49 )
ARG( 3 A -48 )
ASN( 3 A -47 )
VAL( 3 A -46 )
PRO( 3 A -45 )
LYS( 3 A -44 )
PHE( 3 A -43 )
GLY( 3 A -42 )
LEU( 3 A -41 )
ALA( 3 A -40 )
HIS( 3 A -39 )
LEU( 3 A -38 )
MET( 3 A -37 )
ALA( 3 A -36 )
LEU( 3 A -35 )
GLY( 3 A -34 )
LEU( 3 A -33 )
GLY( 3 A -32 )
PRO( 3 A -31 )
TRP( 3 A -30 )
LEU( 3 A -29 )
ALA( 3 A -28 )
VAL( 3 A -27 )
GLU( 3 A -26 )
ILE( 3 A -25 )
PRO( 3 A -24 )
ASP( 3 A -23 )
LEU( 3 A -22 )
ILE( 3 A -21 )
GLN( 3 A -20 )
LYS( 3 A -19 )
GLY( 3 A -18 )
VAL( 3 A -17 )
ILE( 3 A -16 )
GLN( 3 A -15 )
HIS( 3 A -14 )
LYS( 3 A -13 )
GLU( 3 A -12 )
LYS( 3 A -11 )
CYS( 3 A -10 )
ASN( 3 A -9 )
GLN( 3 A -8 )
LEU( 3 A -7 )
GLU( 3 A -6 )
HIS( 3 A -5 )
HIS( 3 A -4 )
HIS( 3 A -3 )
HIS( 3 A -2 )
HIS( 3 A -1 )
HIS( 3 A 0 )
MET( 4 A-174 )
ALA( 4 A-173 )
ASP( 4 A-172 )
GLU( 4 A-171 )
ALA( 4 A-170 )
THR( 4 A-169 )
ARG( 4 A-168 )
ARG( 4 A-167 )
VAL( 4 A-166 )
VAL( 4 A-165 )
SER( 4 A-164 )
GLU( 4 A-163 )
ILE( 4 A-162 )
PRO( 4 A-161 )
VAL( 4 A-160 )
LEU( 4 A-159 )
LYS( 4 A-158 )
THR( 4 A-157 )
ASN( 4 A-156 )
ALA( 4 A-155 )
GLY( 4 A-154 )
PRO( 4 A-153 )
ARG( 4 A-152 )
ASP( 4 A-151 )
ARG( 4 A-150 )
GLU( 4 A-149 )
LEU( 4 A-148 )
TRP( 4 A-147 )
VAL( 4 A-146 )
GLN( 4 A-145 )
ARG( 4 A-144 )
LEU( 4 A-143 )
LYS( 4 A-142 )
GLU( 4 A-141 )
GLU( 4 A-140 )
TYR( 4 A-139 )
GLN( 4 A-138 )
SER( 4 A-137 )
LEU( 4 A-136 )
ILE( 4 A-135 )
ARG( 4 A-134 )
TYR( 4 A-133 )
VAL( 4 A-132 )
GLU( 4 A-131 )
ASN( 4 A-130 )
ASN( 4 A-129 )
LYS( 4 A-128 )
ASN( 4 A-127 )
ALA( 4 A-126 )
ASP( 4 A-125 )
ASN( 4 A-124 )
ASP( 4 A-123 )
TRP( 4 A-122 )
PHE( 4 A-121 )
ARG( 4 A-120 )
LEU( 4 A-119 )
GLU( 4 A-118 )
SER( 4 A-117 )
ASN( 4 A-116 )
LYS( 4 A-115 )
GLU( 4 A-114 )
GLY( 4 A-113 )
THR( 4 A-112 )
ARG( 4 A-111 )
TRP( 4 A-110 )
PHE( 4 A-109 )
GLY( 4 A-108 )
LYS( 4 A-107 )
CYS( 4 A-106 )
TRP( 4 A-105 )
TYR( 4 A-104 )
ILE( 4 A-103 )
HIS( 4 A-102 )
ASP( 4 A-101 )
LEU( 4 A-100 )
LEU( 4 A -99 )
LYS( 4 A -98 )
TYR( 4 A -97 )
GLU( 4 A -96 )
PHE( 4 A -95 )
ASP( 4 A -94 )
ILE( 4 A -93 )
GLU( 4 A -92 )
PHE( 4 A -91 )
ASP( 4 A -90 )
ILE( 4 A -89 )
PRO( 4 A -88 )
ILE( 4 A -87 )
THR( 4 A -86 )
TYR( 4 A -85 )
PRO( 4 A -84 )
THR( 4 A -83 )
THR( 4 A -82 )
ALA( 4 A -81 )
PRO( 4 A -80 )
GLU( 4 A -79 )
ILE( 4 A -78 )
ALA( 4 A -77 )
VAL( 4 A -76 )
PRO( 4 A -75 )
GLU( 4 A -74 )
LEU( 4 A -73 )
ASP( 4 A -72 )
GLY( 4 A -71 )
LYS( 4 A -70 )
THR( 4 A -69 )
ALA( 4 A -68 )
LYS( 4 A -67 )
MET( 4 A -66 )
TYR( 4 A -65 )
ARG( 4 A -64 )
GLY( 4 A -63 )
GLY( 4 A -62 )
LYS( 4 A -61 )
ILE( 4 A -60 )
CYS( 4 A -59 )
LEU( 4 A -58 )
THR( 4 A -57 )
ASP( 4 A -56 )
HIS( 4 A -55 )
PHE( 4 A -54 )
LYS( 4 A -53 )
PRO( 4 A -52 )
LEU( 4 A -51 )
TRP( 4 A -50 )
ALA( 4 A -49 )
ARG( 4 A -48 )
ASN( 4 A -47 )
VAL( 4 A -46 )
PRO( 4 A -45 )
LYS( 4 A -44 )
PHE( 4 A -43 )
GLY( 4 A -42 )
LEU( 4 A -41 )
ALA( 4 A -40 )
HIS( 4 A -39 )
LEU( 4 A -38 )
MET( 4 A -37 )
ALA( 4 A -36 )
LEU( 4 A -35 )
GLY( 4 A -34 )
LEU( 4 A -33 )
GLY( 4 A -32 )
PRO( 4 A -31 )
TRP( 4 A -30 )
LEU( 4 A -29 )
ALA( 4 A -28 )
VAL( 4 A -27 )
GLU( 4 A -26 )
ILE( 4 A -25 )
PRO( 4 A -24 )
ASP( 4 A -23 )
LEU( 4 A -22 )
ILE( 4 A -21 )
GLN( 4 A -20 )
LYS( 4 A -19 )
GLY( 4 A -18 )
VAL( 4 A -17 )
ILE( 4 A -16 )
GLN( 4 A -15 )
HIS( 4 A -14 )
LYS( 4 A -13 )
GLU( 4 A -12 )
LYS( 4 A -11 )
CYS( 4 A -10 )
ASN( 4 A -9 )
GLN( 4 A -8 )
LEU( 4 A -7 )
GLU( 4 A -6 )
HIS( 4 A -5 )
HIS( 4 A -4 )
HIS( 4 A -3 )
HIS( 4 A -2 )
HIS( 4 A -1 )
HIS( 4 A 0 )
MET( 5 A-174 )
ALA( 5 A-173 )
ASP( 5 A-172 )
GLU( 5 A-171 )
ALA( 5 A-170 )
THR( 5 A-169 )
ARG( 5 A-168 )
ARG( 5 A-167 )
VAL( 5 A-166 )
VAL( 5 A-165 )
SER( 5 A-164 )
GLU( 5 A-163 )
ILE( 5 A-162 )
PRO( 5 A-161 )
VAL( 5 A-160 )
LEU( 5 A-159 )
LYS( 5 A-158 )
THR( 5 A-157 )
ASN( 5 A-156 )
ALA( 5 A-155 )
GLY( 5 A-154 )
PRO( 5 A-153 )
ARG( 5 A-152 )
ASP( 5 A-151 )
ARG( 5 A-150 )
GLU( 5 A-149 )
LEU( 5 A-148 )
TRP( 5 A-147 )
VAL( 5 A-146 )
GLN( 5 A-145 )
ARG( 5 A-144 )
LEU( 5 A-143 )
LYS( 5 A-142 )
GLU( 5 A-141 )
GLU( 5 A-140 )
TYR( 5 A-139 )
GLN( 5 A-138 )
SER( 5 A-137 )
LEU( 5 A-136 )
ILE( 5 A-135 )
ARG( 5 A-134 )
TYR( 5 A-133 )
VAL( 5 A-132 )
GLU( 5 A-131 )
ASN( 5 A-130 )
ASN( 5 A-129 )
LYS( 5 A-128 )
ASN( 5 A-127 )
ALA( 5 A-126 )
ASP( 5 A-125 )
ASN( 5 A-124 )
ASP( 5 A-123 )
TRP( 5 A-122 )
PHE( 5 A-121 )
ARG( 5 A-120 )
LEU( 5 A-119 )
GLU( 5 A-118 )
SER( 5 A-117 )
ASN( 5 A-116 )
LYS( 5 A-115 )
GLU( 5 A-114 )
GLY( 5 A-113 )
THR( 5 A-112 )
ARG( 5 A-111 )
TRP( 5 A-110 )
PHE( 5 A-109 )
GLY( 5 A-108 )
LYS( 5 A-107 )
CYS( 5 A-106 )
TRP( 5 A-105 )
TYR( 5 A-104 )
ILE( 5 A-103 )
HIS( 5 A-102 )
ASP( 5 A-101 )
LEU( 5 A-100 )
LEU( 5 A -99 )
LYS( 5 A -98 )
TYR( 5 A -97 )
GLU( 5 A -96 )
PHE( 5 A -95 )
ASP( 5 A -94 )
ILE( 5 A -93 )
GLU( 5 A -92 )
PHE( 5 A -91 )
ASP( 5 A -90 )
ILE( 5 A -89 )
PRO( 5 A -88 )
ILE( 5 A -87 )
THR( 5 A -86 )
TYR( 5 A -85 )
PRO( 5 A -84 )
THR( 5 A -83 )
THR( 5 A -82 )
ALA( 5 A -81 )
PRO( 5 A -80 )
GLU( 5 A -79 )
ILE( 5 A -78 )
ALA( 5 A -77 )
VAL( 5 A -76 )
PRO( 5 A -75 )
GLU( 5 A -74 )
LEU( 5 A -73 )
ASP( 5 A -72 )
GLY( 5 A -71 )
LYS( 5 A -70 )
THR( 5 A -69 )
ALA( 5 A -68 )
LYS( 5 A -67 )
MET( 5 A -66 )
TYR( 5 A -65 )
ARG( 5 A -64 )
GLY( 5 A -63 )
GLY( 5 A -62 )
LYS( 5 A -61 )
ILE( 5 A -60 )
CYS( 5 A -59 )
LEU( 5 A -58 )
THR( 5 A -57 )
ASP( 5 A -56 )
HIS( 5 A -55 )
PHE( 5 A -54 )
LYS( 5 A -53 )
PRO( 5 A -52 )
LEU( 5 A -51 )
TRP( 5 A -50 )
ALA( 5 A -49 )
ARG( 5 A -48 )
ASN( 5 A -47 )
VAL( 5 A -46 )
PRO( 5 A -45 )
LYS( 5 A -44 )
PHE( 5 A -43 )
GLY( 5 A -42 )
LEU( 5 A -41 )
ALA( 5 A -40 )
HIS( 5 A -39 )
LEU( 5 A -38 )
MET( 5 A -37 )
ALA( 5 A -36 )
LEU( 5 A -35 )
GLY( 5 A -34 )
LEU( 5 A -33 )
GLY( 5 A -32 )
PRO( 5 A -31 )
TRP( 5 A -30 )
LEU( 5 A -29 )
ALA( 5 A -28 )
VAL( 5 A -27 )
GLU( 5 A -26 )
ILE( 5 A -25 )
PRO( 5 A -24 )
ASP( 5 A -23 )
LEU( 5 A -22 )
ILE( 5 A -21 )
GLN( 5 A -20 )
LYS( 5 A -19 )
GLY( 5 A -18 )
VAL( 5 A -17 )
ILE( 5 A -16 )
GLN( 5 A -15 )
HIS( 5 A -14 )
LYS( 5 A -13 )
GLU( 5 A -12 )
LYS( 5 A -11 )
CYS( 5 A -10 )
ASN( 5 A -9 )
GLN( 5 A -8 )
LEU( 5 A -7 )
GLU( 5 A -6 )
HIS( 5 A -5 )
HIS( 5 A -4 )
HIS( 5 A -3 )
HIS( 5 A -2 )
HIS( 5 A -1 )
HIS( 5 A 0 )
MET( 6 A-174 )
ALA( 6 A-173 )
ASP( 6 A-172 )
GLU( 6 A-171 )
ALA( 6 A-170 )
THR( 6 A-169 )
ARG( 6 A-168 )
ARG( 6 A-167 )
VAL( 6 A-166 )
VAL( 6 A-165 )
SER( 6 A-164 )
GLU( 6 A-163 )
ILE( 6 A-162 )
PRO( 6 A-161 )
VAL( 6 A-160 )
LEU( 6 A-159 )
LYS( 6 A-158 )
THR( 6 A-157 )
ASN( 6 A-156 )
ALA( 6 A-155 )
GLY( 6 A-154 )
PRO( 6 A-153 )
ARG( 6 A-152 )
ASP( 6 A-151 )
ARG( 6 A-150 )
GLU( 6 A-149 )
LEU( 6 A-148 )
TRP( 6 A-147 )
VAL( 6 A-146 )
GLN( 6 A-145 )
ARG( 6 A-144 )
LEU( 6 A-143 )
LYS( 6 A-142 )
GLU( 6 A-141 )
GLU( 6 A-140 )
TYR( 6 A-139 )
GLN( 6 A-138 )
SER( 6 A-137 )
LEU( 6 A-136 )
ILE( 6 A-135 )
ARG( 6 A-134 )
TYR( 6 A-133 )
VAL( 6 A-132 )
GLU( 6 A-131 )
ASN( 6 A-130 )
ASN( 6 A-129 )
LYS( 6 A-128 )
ASN( 6 A-127 )
ALA( 6 A-126 )
ASP( 6 A-125 )
ASN( 6 A-124 )
ASP( 6 A-123 )
TRP( 6 A-122 )
PHE( 6 A-121 )
ARG( 6 A-120 )
LEU( 6 A-119 )
GLU( 6 A-118 )
SER( 6 A-117 )
ASN( 6 A-116 )
LYS( 6 A-115 )
GLU( 6 A-114 )
GLY( 6 A-113 )
THR( 6 A-112 )
ARG( 6 A-111 )
TRP( 6 A-110 )
PHE( 6 A-109 )
GLY( 6 A-108 )
LYS( 6 A-107 )
CYS( 6 A-106 )
TRP( 6 A-105 )
TYR( 6 A-104 )
ILE( 6 A-103 )
HIS( 6 A-102 )
ASP( 6 A-101 )
LEU( 6 A-100 )
LEU( 6 A -99 )
LYS( 6 A -98 )
TYR( 6 A -97 )
GLU( 6 A -96 )
PHE( 6 A -95 )
ASP( 6 A -94 )
ILE( 6 A -93 )
GLU( 6 A -92 )
PHE( 6 A -91 )
ASP( 6 A -90 )
ILE( 6 A -89 )
PRO( 6 A -88 )
ILE( 6 A -87 )
THR( 6 A -86 )
TYR( 6 A -85 )
PRO( 6 A -84 )
THR( 6 A -83 )
THR( 6 A -82 )
ALA( 6 A -81 )
PRO( 6 A -80 )
GLU( 6 A -79 )
ILE( 6 A -78 )
ALA( 6 A -77 )
VAL( 6 A -76 )
PRO( 6 A -75 )
GLU( 6 A -74 )
LEU( 6 A -73 )
ASP( 6 A -72 )
GLY( 6 A -71 )
LYS( 6 A -70 )
THR( 6 A -69 )
ALA( 6 A -68 )
LYS( 6 A -67 )
MET( 6 A -66 )
TYR( 6 A -65 )
ARG( 6 A -64 )
GLY( 6 A -63 )
GLY( 6 A -62 )
LYS( 6 A -61 )
ILE( 6 A -60 )
CYS( 6 A -59 )
LEU( 6 A -58 )
THR( 6 A -57 )
ASP( 6 A -56 )
HIS( 6 A -55 )
PHE( 6 A -54 )
LYS( 6 A -53 )
PRO( 6 A -52 )
LEU( 6 A -51 )
TRP( 6 A -50 )
ALA( 6 A -49 )
ARG( 6 A -48 )
ASN( 6 A -47 )
VAL( 6 A -46 )
PRO( 6 A -45 )
LYS( 6 A -44 )
PHE( 6 A -43 )
GLY( 6 A -42 )
LEU( 6 A -41 )
ALA( 6 A -40 )
HIS( 6 A -39 )
LEU( 6 A -38 )
MET( 6 A -37 )
ALA( 6 A -36 )
LEU( 6 A -35 )
GLY( 6 A -34 )
LEU( 6 A -33 )
GLY( 6 A -32 )
PRO( 6 A -31 )
TRP( 6 A -30 )
LEU( 6 A -29 )
ALA( 6 A -28 )
VAL( 6 A -27 )
GLU( 6 A -26 )
ILE( 6 A -25 )
PRO( 6 A -24 )
ASP( 6 A -23 )
LEU( 6 A -22 )
ILE( 6 A -21 )
GLN( 6 A -20 )
LYS( 6 A -19 )
GLY( 6 A -18 )
VAL( 6 A -17 )
ILE( 6 A -16 )
GLN( 6 A -15 )
HIS( 6 A -14 )
LYS( 6 A -13 )
GLU( 6 A -12 )
LYS( 6 A -11 )
CYS( 6 A -10 )
ASN( 6 A -9 )
GLN( 6 A -8 )
LEU( 6 A -7 )
GLU( 6 A -6 )
HIS( 6 A -5 )
HIS( 6 A -4 )
HIS( 6 A -3 )
HIS( 6 A -2 )
HIS( 6 A -1 )
HIS( 6 A 0 )
MET( 7 A-174 )
ALA( 7 A-173 )
ASP( 7 A-172 )
GLU( 7 A-171 )
ALA( 7 A-170 )
THR( 7 A-169 )
ARG( 7 A-168 )
ARG( 7 A-167 )
VAL( 7 A-166 )
VAL( 7 A-165 )
SER( 7 A-164 )
GLU( 7 A-163 )
ILE( 7 A-162 )
PRO( 7 A-161 )
VAL( 7 A-160 )
LEU( 7 A-159 )
LYS( 7 A-158 )
THR( 7 A-157 )
ASN( 7 A-156 )
ALA( 7 A-155 )
GLY( 7 A-154 )
PRO( 7 A-153 )
ARG( 7 A-152 )
ASP( 7 A-151 )
ARG( 7 A-150 )
GLU( 7 A-149 )
LEU( 7 A-148 )
TRP( 7 A-147 )
VAL( 7 A-146 )
GLN( 7 A-145 )
ARG( 7 A-144 )
LEU( 7 A-143 )
LYS( 7 A-142 )
GLU( 7 A-141 )
GLU( 7 A-140 )
TYR( 7 A-139 )
GLN( 7 A-138 )
SER( 7 A-137 )
LEU( 7 A-136 )
ILE( 7 A-135 )
ARG( 7 A-134 )
TYR( 7 A-133 )
VAL( 7 A-132 )
GLU( 7 A-131 )
ASN( 7 A-130 )
ASN( 7 A-129 )
LYS( 7 A-128 )
ASN( 7 A-127 )
ALA( 7 A-126 )
ASP( 7 A-125 )
ASN( 7 A-124 )
ASP( 7 A-123 )
TRP( 7 A-122 )
PHE( 7 A-121 )
ARG( 7 A-120 )
LEU( 7 A-119 )
GLU( 7 A-118 )
SER( 7 A-117 )
ASN( 7 A-116 )
LYS( 7 A-115 )
GLU( 7 A-114 )
GLY( 7 A-113 )
THR( 7 A-112 )
ARG( 7 A-111 )
TRP( 7 A-110 )
PHE( 7 A-109 )
GLY( 7 A-108 )
LYS( 7 A-107 )
CYS( 7 A-106 )
TRP( 7 A-105 )
TYR( 7 A-104 )
ILE( 7 A-103 )
HIS( 7 A-102 )
ASP( 7 A-101 )
LEU( 7 A-100 )
LEU( 7 A -99 )
LYS( 7 A -98 )
TYR( 7 A -97 )
GLU( 7 A -96 )
PHE( 7 A -95 )
ASP( 7 A -94 )
ILE( 7 A -93 )
GLU( 7 A -92 )
PHE( 7 A -91 )
ASP( 7 A -90 )
ILE( 7 A -89 )
PRO( 7 A -88 )
ILE( 7 A -87 )
THR( 7 A -86 )
TYR( 7 A -85 )
PRO( 7 A -84 )
THR( 7 A -83 )
THR( 7 A -82 )
ALA( 7 A -81 )
PRO( 7 A -80 )
GLU( 7 A -79 )
ILE( 7 A -78 )
ALA( 7 A -77 )
VAL( 7 A -76 )
PRO( 7 A -75 )
GLU( 7 A -74 )
LEU( 7 A -73 )
ASP( 7 A -72 )
GLY( 7 A -71 )
LYS( 7 A -70 )
THR( 7 A -69 )
ALA( 7 A -68 )
LYS( 7 A -67 )
MET( 7 A -66 )
TYR( 7 A -65 )
ARG( 7 A -64 )
GLY( 7 A -63 )
GLY( 7 A -62 )
LYS( 7 A -61 )
ILE( 7 A -60 )
CYS( 7 A -59 )
LEU( 7 A -58 )
THR( 7 A -57 )
ASP( 7 A -56 )
HIS( 7 A -55 )
PHE( 7 A -54 )
LYS( 7 A -53 )
PRO( 7 A -52 )
LEU( 7 A -51 )
TRP( 7 A -50 )
ALA( 7 A -49 )
ARG( 7 A -48 )
ASN( 7 A -47 )
VAL( 7 A -46 )
PRO( 7 A -45 )
LYS( 7 A -44 )
PHE( 7 A -43 )
GLY( 7 A -42 )
LEU( 7 A -41 )
ALA( 7 A -40 )
HIS( 7 A -39 )
LEU( 7 A -38 )
MET( 7 A -37 )
ALA( 7 A -36 )
LEU( 7 A -35 )
GLY( 7 A -34 )
LEU( 7 A -33 )
GLY( 7 A -32 )
PRO( 7 A -31 )
TRP( 7 A -30 )
LEU( 7 A -29 )
ALA( 7 A -28 )
VAL( 7 A -27 )
GLU( 7 A -26 )
ILE( 7 A -25 )
PRO( 7 A -24 )
ASP( 7 A -23 )
LEU( 7 A -22 )
ILE( 7 A -21 )
GLN( 7 A -20 )
LYS( 7 A -19 )
GLY( 7 A -18 )
VAL( 7 A -17 )
ILE( 7 A -16 )
GLN( 7 A -15 )
HIS( 7 A -14 )
LYS( 7 A -13 )
GLU( 7 A -12 )
LYS( 7 A -11 )
CYS( 7 A -10 )
ASN( 7 A -9 )
GLN( 7 A -8 )
LEU( 7 A -7 )
GLU( 7 A -6 )
HIS( 7 A -5 )
HIS( 7 A -4 )
HIS( 7 A -3 )
HIS( 7 A -2 )
HIS( 7 A -1 )
HIS( 7 A 0 )
MET( 8 A-174 )
ALA( 8 A-173 )
ASP( 8 A-172 )
GLU( 8 A-171 )
ALA( 8 A-170 )
THR( 8 A-169 )
ARG( 8 A-168 )
ARG( 8 A-167 )
VAL( 8 A-166 )
VAL( 8 A-165 )
SER( 8 A-164 )
GLU( 8 A-163 )
ILE( 8 A-162 )
PRO( 8 A-161 )
VAL( 8 A-160 )
LEU( 8 A-159 )
LYS( 8 A-158 )
THR( 8 A-157 )
ASN( 8 A-156 )
ALA( 8 A-155 )
GLY( 8 A-154 )
PRO( 8 A-153 )
ARG( 8 A-152 )
ASP( 8 A-151 )
ARG( 8 A-150 )
GLU( 8 A-149 )
LEU( 8 A-148 )
TRP( 8 A-147 )
VAL( 8 A-146 )
GLN( 8 A-145 )
ARG( 8 A-144 )
LEU( 8 A-143 )
LYS( 8 A-142 )
GLU( 8 A-141 )
GLU( 8 A-140 )
TYR( 8 A-139 )
GLN( 8 A-138 )
SER( 8 A-137 )
LEU( 8 A-136 )
ILE( 8 A-135 )
ARG( 8 A-134 )
TYR( 8 A-133 )
VAL( 8 A-132 )
GLU( 8 A-131 )
ASN( 8 A-130 )
ASN( 8 A-129 )
LYS( 8 A-128 )
ASN( 8 A-127 )
ALA( 8 A-126 )
ASP( 8 A-125 )
ASN( 8 A-124 )
ASP( 8 A-123 )
TRP( 8 A-122 )
PHE( 8 A-121 )
ARG( 8 A-120 )
LEU( 8 A-119 )
GLU( 8 A-118 )
SER( 8 A-117 )
ASN( 8 A-116 )
LYS( 8 A-115 )
GLU( 8 A-114 )
GLY( 8 A-113 )
THR( 8 A-112 )
ARG( 8 A-111 )
TRP( 8 A-110 )
PHE( 8 A-109 )
GLY( 8 A-108 )
LYS( 8 A-107 )
CYS( 8 A-106 )
TRP( 8 A-105 )
TYR( 8 A-104 )
ILE( 8 A-103 )
HIS( 8 A-102 )
ASP( 8 A-101 )
LEU( 8 A-100 )
LEU( 8 A -99 )
LYS( 8 A -98 )
TYR( 8 A -97 )
GLU( 8 A -96 )
PHE( 8 A -95 )
ASP( 8 A -94 )
ILE( 8 A -93 )
GLU( 8 A -92 )
PHE( 8 A -91 )
ASP( 8 A -90 )
ILE( 8 A -89 )
PRO( 8 A -88 )
ILE( 8 A -87 )
THR( 8 A -86 )
TYR( 8 A -85 )
PRO( 8 A -84 )
THR( 8 A -83 )
THR( 8 A -82 )
ALA( 8 A -81 )
PRO( 8 A -80 )
GLU( 8 A -79 )
ILE( 8 A -78 )
ALA( 8 A -77 )
VAL( 8 A -76 )
PRO( 8 A -75 )
GLU( 8 A -74 )
LEU( 8 A -73 )
ASP( 8 A -72 )
GLY( 8 A -71 )
LYS( 8 A -70 )
THR( 8 A -69 )
ALA( 8 A -68 )
LYS( 8 A -67 )
MET( 8 A -66 )
TYR( 8 A -65 )
ARG( 8 A -64 )
GLY( 8 A -63 )
GLY( 8 A -62 )
LYS( 8 A -61 )
ILE( 8 A -60 )
CYS( 8 A -59 )
LEU( 8 A -58 )
THR( 8 A -57 )
ASP( 8 A -56 )
HIS( 8 A -55 )
PHE( 8 A -54 )
LYS( 8 A -53 )
PRO( 8 A -52 )
LEU( 8 A -51 )
TRP( 8 A -50 )
ALA( 8 A -49 )
ARG( 8 A -48 )
ASN( 8 A -47 )
VAL( 8 A -46 )
PRO( 8 A -45 )
LYS( 8 A -44 )
PHE( 8 A -43 )
GLY( 8 A -42 )
LEU( 8 A -41 )
ALA( 8 A -40 )
HIS( 8 A -39 )
LEU( 8 A -38 )
MET( 8 A -37 )
ALA( 8 A -36 )
LEU( 8 A -35 )
GLY( 8 A -34 )
LEU( 8 A -33 )
GLY( 8 A -32 )
PRO( 8 A -31 )
TRP( 8 A -30 )
LEU( 8 A -29 )
ALA( 8 A -28 )
VAL( 8 A -27 )
GLU( 8 A -26 )
ILE( 8 A -25 )
PRO( 8 A -24 )
ASP( 8 A -23 )
LEU( 8 A -22 )
ILE( 8 A -21 )
GLN( 8 A -20 )
LYS( 8 A -19 )
GLY( 8 A -18 )
VAL( 8 A -17 )
ILE( 8 A -16 )
GLN( 8 A -15 )
HIS( 8 A -14 )
LYS( 8 A -13 )
GLU( 8 A -12 )
LYS( 8 A -11 )
CYS( 8 A -10 )
ASN( 8 A -9 )
GLN( 8 A -8 )
LEU( 8 A -7 )
GLU( 8 A -6 )
HIS( 8 A -5 )
HIS( 8 A -4 )
HIS( 8 A -3 )
HIS( 8 A -2 )
HIS( 8 A -1 )
HIS( 8 A 0 )
MET( 9 A-174 )
ALA( 9 A-173 )
ASP( 9 A-172 )
GLU( 9 A-171 )
ALA( 9 A-170 )
THR( 9 A-169 )
ARG( 9 A-168 )
ARG( 9 A-167 )
VAL( 9 A-166 )
VAL( 9 A-165 )
SER( 9 A-164 )
GLU( 9 A-163 )
ILE( 9 A-162 )
PRO( 9 A-161 )
VAL( 9 A-160 )
LEU( 9 A-159 )
LYS( 9 A-158 )
THR( 9 A-157 )
ASN( 9 A-156 )
ALA( 9 A-155 )
GLY( 9 A-154 )
PRO( 9 A-153 )
ARG( 9 A-152 )
ASP( 9 A-151 )
ARG( 9 A-150 )
GLU( 9 A-149 )
LEU( 9 A-148 )
TRP( 9 A-147 )
VAL( 9 A-146 )
GLN( 9 A-145 )
ARG( 9 A-144 )
LEU( 9 A-143 )
LYS( 9 A-142 )
GLU( 9 A-141 )
GLU( 9 A-140 )
TYR( 9 A-139 )
GLN( 9 A-138 )
SER( 9 A-137 )
LEU( 9 A-136 )
ILE( 9 A-135 )
ARG( 9 A-134 )
TYR( 9 A-133 )
VAL( 9 A-132 )
GLU( 9 A-131 )
ASN( 9 A-130 )
ASN( 9 A-129 )
LYS( 9 A-128 )
ASN( 9 A-127 )
ALA( 9 A-126 )
ASP( 9 A-125 )
ASN( 9 A-124 )
ASP( 9 A-123 )
TRP( 9 A-122 )
PHE( 9 A-121 )
ARG( 9 A-120 )
LEU( 9 A-119 )
GLU( 9 A-118 )
SER( 9 A-117 )
ASN( 9 A-116 )
LYS( 9 A-115 )
GLU( 9 A-114 )
GLY( 9 A-113 )
THR( 9 A-112 )
ARG( 9 A-111 )
TRP( 9 A-110 )
PHE( 9 A-109 )
GLY( 9 A-108 )
LYS( 9 A-107 )
CYS( 9 A-106 )
TRP( 9 A-105 )
TYR( 9 A-104 )
ILE( 9 A-103 )
HIS( 9 A-102 )
ASP( 9 A-101 )
LEU( 9 A-100 )
LEU( 9 A -99 )
LYS( 9 A -98 )
TYR( 9 A -97 )
GLU( 9 A -96 )
PHE( 9 A -95 )
ASP( 9 A -94 )
ILE( 9 A -93 )
GLU( 9 A -92 )
PHE( 9 A -91 )
ASP( 9 A -90 )
ILE( 9 A -89 )
PRO( 9 A -88 )
ILE( 9 A -87 )
THR( 9 A -86 )
TYR( 9 A -85 )
PRO( 9 A -84 )
THR( 9 A -83 )
THR( 9 A -82 )
ALA( 9 A -81 )
PRO( 9 A -80 )
GLU( 9 A -79 )
ILE( 9 A -78 )
ALA( 9 A -77 )
VAL( 9 A -76 )
PRO( 9 A -75 )
GLU( 9 A -74 )
LEU( 9 A -73 )
ASP( 9 A -72 )
GLY( 9 A -71 )
LYS( 9 A -70 )
THR( 9 A -69 )
ALA( 9 A -68 )
LYS( 9 A -67 )
MET( 9 A -66 )
TYR( 9 A -65 )
ARG( 9 A -64 )
GLY( 9 A -63 )
GLY( 9 A -62 )
LYS( 9 A -61 )
ILE( 9 A -60 )
CYS( 9 A -59 )
LEU( 9 A -58 )
THR( 9 A -57 )
ASP( 9 A -56 )
HIS( 9 A -55 )
PHE( 9 A -54 )
LYS( 9 A -53 )
PRO( 9 A -52 )
LEU( 9 A -51 )
TRP( 9 A -50 )
ALA( 9 A -49 )
ARG( 9 A -48 )
ASN( 9 A -47 )
VAL( 9 A -46 )
PRO( 9 A -45 )
LYS( 9 A -44 )
PHE( 9 A -43 )
GLY( 9 A -42 )
LEU( 9 A -41 )
ALA( 9 A -40 )
HIS( 9 A -39 )
LEU( 9 A -38 )
MET( 9 A -37 )
ALA( 9 A -36 )
LEU( 9 A -35 )
GLY( 9 A -34 )
LEU( 9 A -33 )
GLY( 9 A -32 )
PRO( 9 A -31 )
TRP( 9 A -30 )
LEU( 9 A -29 )
ALA( 9 A -28 )
VAL( 9 A -27 )
GLU( 9 A -26 )
ILE( 9 A -25 )
PRO( 9 A -24 )
ASP( 9 A -23 )
LEU( 9 A -22 )
ILE( 9 A -21 )
GLN( 9 A -20 )
LYS( 9 A -19 )
GLY( 9 A -18 )
VAL( 9 A -17 )
ILE( 9 A -16 )
GLN( 9 A -15 )
HIS( 9 A -14 )
LYS( 9 A -13 )
GLU( 9 A -12 )
LYS( 9 A -11 )
CYS( 9 A -10 )
ASN( 9 A -9 )
GLN( 9 A -8 )
LEU( 9 A -7 )
GLU( 9 A -6 )
HIS( 9 A -5 )
HIS( 9 A -4 )
HIS( 9 A -3 )
HIS( 9 A -2 )
HIS( 9 A -1 )
HIS( 9 A 0 )
MET( 10 A-174 )
ALA( 10 A-173 )
ASP( 10 A-172 )
GLU( 10 A-171 )
ALA( 10 A-170 )
THR( 10 A-169 )
ARG( 10 A-168 )
ARG( 10 A-167 )
VAL( 10 A-166 )
VAL( 10 A-165 )
SER( 10 A-164 )
GLU( 10 A-163 )
ILE( 10 A-162 )
PRO( 10 A-161 )
VAL( 10 A-160 )
LEU( 10 A-159 )
LYS( 10 A-158 )
THR( 10 A-157 )
ASN( 10 A-156 )
ALA( 10 A-155 )
GLY( 10 A-154 )
PRO( 10 A-153 )
ARG( 10 A-152 )
ASP( 10 A-151 )
ARG( 10 A-150 )
GLU( 10 A-149 )
LEU( 10 A-148 )
TRP( 10 A-147 )
VAL( 10 A-146 )
GLN( 10 A-145 )
ARG( 10 A-144 )
LEU( 10 A-143 )
LYS( 10 A-142 )
GLU( 10 A-141 )
GLU( 10 A-140 )
TYR( 10 A-139 )
GLN( 10 A-138 )
SER( 10 A-137 )
LEU( 10 A-136 )
ILE( 10 A-135 )
ARG( 10 A-134 )
TYR( 10 A-133 )
VAL( 10 A-132 )
GLU( 10 A-131 )
ASN( 10 A-130 )
ASN( 10 A-129 )
LYS( 10 A-128 )
ASN( 10 A-127 )
ALA( 10 A-126 )
ASP( 10 A-125 )
ASN( 10 A-124 )
ASP( 10 A-123 )
TRP( 10 A-122 )
PHE( 10 A-121 )
ARG( 10 A-120 )
LEU( 10 A-119 )
GLU( 10 A-118 )
SER( 10 A-117 )
ASN( 10 A-116 )
LYS( 10 A-115 )
GLU( 10 A-114 )
GLY( 10 A-113 )
THR( 10 A-112 )
ARG( 10 A-111 )
TRP( 10 A-110 )
PHE( 10 A-109 )
GLY( 10 A-108 )
LYS( 10 A-107 )
CYS( 10 A-106 )
TRP( 10 A-105 )
TYR( 10 A-104 )
ILE( 10 A-103 )
HIS( 10 A-102 )
ASP( 10 A-101 )
LEU( 10 A-100 )
LEU( 10 A -99 )
LYS( 10 A -98 )
TYR( 10 A -97 )
GLU( 10 A -96 )
PHE( 10 A -95 )
ASP( 10 A -94 )
ILE( 10 A -93 )
GLU( 10 A -92 )
PHE( 10 A -91 )
ASP( 10 A -90 )
ILE( 10 A -89 )
PRO( 10 A -88 )
ILE( 10 A -87 )
THR( 10 A -86 )
TYR( 10 A -85 )
PRO( 10 A -84 )
THR( 10 A -83 )
THR( 10 A -82 )
ALA( 10 A -81 )
PRO( 10 A -80 )
GLU( 10 A -79 )
ILE( 10 A -78 )
ALA( 10 A -77 )
VAL( 10 A -76 )
PRO( 10 A -75 )
GLU( 10 A -74 )
LEU( 10 A -73 )
ASP( 10 A -72 )
GLY( 10 A -71 )
LYS( 10 A -70 )
THR( 10 A -69 )
ALA( 10 A -68 )
LYS( 10 A -67 )
MET( 10 A -66 )
TYR( 10 A -65 )
ARG( 10 A -64 )
GLY( 10 A -63 )
GLY( 10 A -62 )
LYS( 10 A -61 )
ILE( 10 A -60 )
CYS( 10 A -59 )
LEU( 10 A -58 )
THR( 10 A -57 )
ASP( 10 A -56 )
HIS( 10 A -55 )
PHE( 10 A -54 )
LYS( 10 A -53 )
PRO( 10 A -52 )
LEU( 10 A -51 )
TRP( 10 A -50 )
ALA( 10 A -49 )
ARG( 10 A -48 )
ASN( 10 A -47 )
VAL( 10 A -46 )
PRO( 10 A -45 )
LYS( 10 A -44 )
PHE( 10 A -43 )
GLY( 10 A -42 )
LEU( 10 A -41 )
ALA( 10 A -40 )
HIS( 10 A -39 )
LEU( 10 A -38 )
MET( 10 A -37 )
ALA( 10 A -36 )
LEU( 10 A -35 )
GLY( 10 A -34 )
LEU( 10 A -33 )
GLY( 10 A -32 )
PRO( 10 A -31 )
TRP( 10 A -30 )
LEU( 10 A -29 )
ALA( 10 A -28 )
VAL( 10 A -27 )
GLU( 10 A -26 )
ILE( 10 A -25 )
PRO( 10 A -24 )
ASP( 10 A -23 )
LEU( 10 A -22 )
ILE( 10 A -21 )
GLN( 10 A -20 )
LYS( 10 A -19 )
GLY( 10 A -18 )
VAL( 10 A -17 )
ILE( 10 A -16 )
GLN( 10 A -15 )
HIS( 10 A -14 )
LYS( 10 A -13 )
GLU( 10 A -12 )
LYS( 10 A -11 )
CYS( 10 A -10 )
ASN( 10 A -9 )
GLN( 10 A -8 )
LEU( 10 A -7 )
GLU( 10 A -6 )
HIS( 10 A -5 )
HIS( 10 A -4 )
HIS( 10 A -3 )
HIS( 10 A -2 )
HIS( 10 A -1 )
HIS( 10 A 0 )
MET( 11 A-174 )
ALA( 11 A-173 )
ASP( 11 A-172 )
GLU( 11 A-171 )
ALA( 11 A-170 )
THR( 11 A-169 )
ARG( 11 A-168 )
ARG( 11 A-167 )
VAL( 11 A-166 )
VAL( 11 A-165 )
SER( 11 A-164 )
GLU( 11 A-163 )
ILE( 11 A-162 )
PRO( 11 A-161 )
VAL( 11 A-160 )
LEU( 11 A-159 )
LYS( 11 A-158 )
THR( 11 A-157 )
ASN( 11 A-156 )
ALA( 11 A-155 )
GLY( 11 A-154 )
PRO( 11 A-153 )
ARG( 11 A-152 )
ASP( 11 A-151 )
ARG( 11 A-150 )
GLU( 11 A-149 )
LEU( 11 A-148 )
TRP( 11 A-147 )
VAL( 11 A-146 )
GLN( 11 A-145 )
ARG( 11 A-144 )
LEU( 11 A-143 )
LYS( 11 A-142 )
GLU( 11 A-141 )
GLU( 11 A-140 )
TYR( 11 A-139 )
GLN( 11 A-138 )
SER( 11 A-137 )
LEU( 11 A-136 )
ILE( 11 A-135 )
ARG( 11 A-134 )
TYR( 11 A-133 )
VAL( 11 A-132 )
GLU( 11 A-131 )
ASN( 11 A-130 )
ASN( 11 A-129 )
LYS( 11 A-128 )
ASN( 11 A-127 )
ALA( 11 A-126 )
ASP( 11 A-125 )
ASN( 11 A-124 )
ASP( 11 A-123 )
TRP( 11 A-122 )
PHE( 11 A-121 )
ARG( 11 A-120 )
LEU( 11 A-119 )
GLU( 11 A-118 )
SER( 11 A-117 )
ASN( 11 A-116 )
LYS( 11 A-115 )
GLU( 11 A-114 )
GLY( 11 A-113 )
THR( 11 A-112 )
ARG( 11 A-111 )
TRP( 11 A-110 )
PHE( 11 A-109 )
GLY( 11 A-108 )
LYS( 11 A-107 )
CYS( 11 A-106 )
TRP( 11 A-105 )
TYR( 11 A-104 )
ILE( 11 A-103 )
HIS( 11 A-102 )
ASP( 11 A-101 )
LEU( 11 A-100 )
LEU( 11 A -99 )
LYS( 11 A -98 )
TYR( 11 A -97 )
GLU( 11 A -96 )
PHE( 11 A -95 )
ASP( 11 A -94 )
ILE( 11 A -93 )
GLU( 11 A -92 )
PHE( 11 A -91 )
ASP( 11 A -90 )
ILE( 11 A -89 )
PRO( 11 A -88 )
ILE( 11 A -87 )
THR( 11 A -86 )
TYR( 11 A -85 )
PRO( 11 A -84 )
THR( 11 A -83 )
THR( 11 A -82 )
ALA( 11 A -81 )
PRO( 11 A -80 )
GLU( 11 A -79 )
ILE( 11 A -78 )
ALA( 11 A -77 )
VAL( 11 A -76 )
PRO( 11 A -75 )
GLU( 11 A -74 )
LEU( 11 A -73 )
ASP( 11 A -72 )
GLY( 11 A -71 )
LYS( 11 A -70 )
THR( 11 A -69 )
ALA( 11 A -68 )
LYS( 11 A -67 )
MET( 11 A -66 )
TYR( 11 A -65 )
ARG( 11 A -64 )
GLY( 11 A -63 )
GLY( 11 A -62 )
LYS( 11 A -61 )
ILE( 11 A -60 )
CYS( 11 A -59 )
LEU( 11 A -58 )
THR( 11 A -57 )
ASP( 11 A -56 )
HIS( 11 A -55 )
PHE( 11 A -54 )
LYS( 11 A -53 )
PRO( 11 A -52 )
LEU( 11 A -51 )
TRP( 11 A -50 )
ALA( 11 A -49 )
ARG( 11 A -48 )
ASN( 11 A -47 )
VAL( 11 A -46 )
PRO( 11 A -45 )
LYS( 11 A -44 )
PHE( 11 A -43 )
GLY( 11 A -42 )
LEU( 11 A -41 )
ALA( 11 A -40 )
HIS( 11 A -39 )
LEU( 11 A -38 )
MET( 11 A -37 )
ALA( 11 A -36 )
LEU( 11 A -35 )
GLY( 11 A -34 )
LEU( 11 A -33 )
GLY( 11 A -32 )
PRO( 11 A -31 )
TRP( 11 A -30 )
LEU( 11 A -29 )
ALA( 11 A -28 )
VAL( 11 A -27 )
GLU( 11 A -26 )
ILE( 11 A -25 )
PRO( 11 A -24 )
ASP( 11 A -23 )
LEU( 11 A -22 )
ILE( 11 A -21 )
GLN( 11 A -20 )
LYS( 11 A -19 )
GLY( 11 A -18 )
VAL( 11 A -17 )
ILE( 11 A -16 )
GLN( 11 A -15 )
HIS( 11 A -14 )
LYS( 11 A -13 )
GLU( 11 A -12 )
LYS( 11 A -11 )
CYS( 11 A -10 )
ASN( 11 A -9 )
GLN( 11 A -8 )
LEU( 11 A -7 )
GLU( 11 A -6 )
HIS( 11 A -5 )
HIS( 11 A -4 )
HIS( 11 A -3 )
HIS( 11 A -2 )
HIS( 11 A -1 )
HIS( 11 A 0 )
MET( 12 A-174 )
ALA( 12 A-173 )
ASP( 12 A-172 )
GLU( 12 A-171 )
ALA( 12 A-170 )
THR( 12 A-169 )
ARG( 12 A-168 )
ARG( 12 A-167 )
VAL( 12 A-166 )
VAL( 12 A-165 )
SER( 12 A-164 )
GLU( 12 A-163 )
ILE( 12 A-162 )
PRO( 12 A-161 )
VAL( 12 A-160 )
LEU( 12 A-159 )
LYS( 12 A-158 )
THR( 12 A-157 )
ASN( 12 A-156 )
ALA( 12 A-155 )
GLY( 12 A-154 )
PRO( 12 A-153 )
ARG( 12 A-152 )
ASP( 12 A-151 )
ARG( 12 A-150 )
GLU( 12 A-149 )
LEU( 12 A-148 )
TRP( 12 A-147 )
VAL( 12 A-146 )
GLN( 12 A-145 )
ARG( 12 A-144 )
LEU( 12 A-143 )
LYS( 12 A-142 )
GLU( 12 A-141 )
GLU( 12 A-140 )
TYR( 12 A-139 )
GLN( 12 A-138 )
SER( 12 A-137 )
LEU( 12 A-136 )
ILE( 12 A-135 )
ARG( 12 A-134 )
TYR( 12 A-133 )
VAL( 12 A-132 )
GLU( 12 A-131 )
ASN( 12 A-130 )
ASN( 12 A-129 )
LYS( 12 A-128 )
ASN( 12 A-127 )
ALA( 12 A-126 )
ASP( 12 A-125 )
ASN( 12 A-124 )
ASP( 12 A-123 )
TRP( 12 A-122 )
PHE( 12 A-121 )
ARG( 12 A-120 )
LEU( 12 A-119 )
GLU( 12 A-118 )
SER( 12 A-117 )
ASN( 12 A-116 )
LYS( 12 A-115 )
GLU( 12 A-114 )
GLY( 12 A-113 )
THR( 12 A-112 )
ARG( 12 A-111 )
TRP( 12 A-110 )
PHE( 12 A-109 )
GLY( 12 A-108 )
LYS( 12 A-107 )
CYS( 12 A-106 )
TRP( 12 A-105 )
TYR( 12 A-104 )
ILE( 12 A-103 )
HIS( 12 A-102 )
ASP( 12 A-101 )
LEU( 12 A-100 )
LEU( 12 A -99 )
LYS( 12 A -98 )
TYR( 12 A -97 )
GLU( 12 A -96 )
PHE( 12 A -95 )
ASP( 12 A -94 )
ILE( 12 A -93 )
GLU( 12 A -92 )
PHE( 12 A -91 )
ASP( 12 A -90 )
ILE( 12 A -89 )
PRO( 12 A -88 )
ILE( 12 A -87 )
THR( 12 A -86 )
TYR( 12 A -85 )
PRO( 12 A -84 )
THR( 12 A -83 )
THR( 12 A -82 )
ALA( 12 A -81 )
PRO( 12 A -80 )
GLU( 12 A -79 )
ILE( 12 A -78 )
ALA( 12 A -77 )
VAL( 12 A -76 )
PRO( 12 A -75 )
GLU( 12 A -74 )
LEU( 12 A -73 )
ASP( 12 A -72 )
GLY( 12 A -71 )
LYS( 12 A -70 )
THR( 12 A -69 )
ALA( 12 A -68 )
LYS( 12 A -67 )
MET( 12 A -66 )
TYR( 12 A -65 )
ARG( 12 A -64 )
GLY( 12 A -63 )
GLY( 12 A -62 )
LYS( 12 A -61 )
ILE( 12 A -60 )
CYS( 12 A -59 )
LEU( 12 A -58 )
THR( 12 A -57 )
ASP( 12 A -56 )
HIS( 12 A -55 )
PHE( 12 A -54 )
LYS( 12 A -53 )
PRO( 12 A -52 )
LEU( 12 A -51 )
TRP( 12 A -50 )
ALA( 12 A -49 )
ARG( 12 A -48 )
ASN( 12 A -47 )
VAL( 12 A -46 )
PRO( 12 A -45 )
LYS( 12 A -44 )
PHE( 12 A -43 )
GLY( 12 A -42 )
LEU( 12 A -41 )
ALA( 12 A -40 )
HIS( 12 A -39 )
LEU( 12 A -38 )
MET( 12 A -37 )
ALA( 12 A -36 )
LEU( 12 A -35 )
GLY( 12 A -34 )
LEU( 12 A -33 )
GLY( 12 A -32 )
PRO( 12 A -31 )
TRP( 12 A -30 )
LEU( 12 A -29 )
ALA( 12 A -28 )
VAL( 12 A -27 )
GLU( 12 A -26 )
ILE( 12 A -25 )
PRO( 12 A -24 )
ASP( 12 A -23 )
LEU( 12 A -22 )
ILE( 12 A -21 )
GLN( 12 A -20 )
LYS( 12 A -19 )
GLY( 12 A -18 )
VAL( 12 A -17 )
ILE( 12 A -16 )
GLN( 12 A -15 )
HIS( 12 A -14 )
LYS( 12 A -13 )
GLU( 12 A -12 )
LYS( 12 A -11 )
CYS( 12 A -10 )
ASN( 12 A -9 )
GLN( 12 A -8 )
LEU( 12 A -7 )
GLU( 12 A -6 )
HIS( 12 A -5 )
HIS( 12 A -4 )
HIS( 12 A -3 )
HIS( 12 A -2 )
HIS( 12 A -1 )
HIS( 12 A 0 )
MET( 13 A-174 )
ALA( 13 A-173 )
ASP( 13 A-172 )
GLU( 13 A-171 )
ALA( 13 A-170 )
THR( 13 A-169 )
ARG( 13 A-168 )
ARG( 13 A-167 )
VAL( 13 A-166 )
VAL( 13 A-165 )
SER( 13 A-164 )
GLU( 13 A-163 )
ILE( 13 A-162 )
PRO( 13 A-161 )
VAL( 13 A-160 )
LEU( 13 A-159 )
LYS( 13 A-158 )
THR( 13 A-157 )
ASN( 13 A-156 )
ALA( 13 A-155 )
GLY( 13 A-154 )
PRO( 13 A-153 )
ARG( 13 A-152 )
ASP( 13 A-151 )
ARG( 13 A-150 )
GLU( 13 A-149 )
LEU( 13 A-148 )
TRP( 13 A-147 )
VAL( 13 A-146 )
GLN( 13 A-145 )
ARG( 13 A-144 )
LEU( 13 A-143 )
LYS( 13 A-142 )
GLU( 13 A-141 )
GLU( 13 A-140 )
TYR( 13 A-139 )
GLN( 13 A-138 )
SER( 13 A-137 )
LEU( 13 A-136 )
ILE( 13 A-135 )
ARG( 13 A-134 )
TYR( 13 A-133 )
VAL( 13 A-132 )
GLU( 13 A-131 )
ASN( 13 A-130 )
ASN( 13 A-129 )
LYS( 13 A-128 )
ASN( 13 A-127 )
ALA( 13 A-126 )
ASP( 13 A-125 )
ASN( 13 A-124 )
ASP( 13 A-123 )
TRP( 13 A-122 )
PHE( 13 A-121 )
ARG( 13 A-120 )
LEU( 13 A-119 )
GLU( 13 A-118 )
SER( 13 A-117 )
ASN( 13 A-116 )
LYS( 13 A-115 )
GLU( 13 A-114 )
GLY( 13 A-113 )
THR( 13 A-112 )
ARG( 13 A-111 )
TRP( 13 A-110 )
PHE( 13 A-109 )
GLY( 13 A-108 )
LYS( 13 A-107 )
CYS( 13 A-106 )
TRP( 13 A-105 )
TYR( 13 A-104 )
ILE( 13 A-103 )
HIS( 13 A-102 )
ASP( 13 A-101 )
LEU( 13 A-100 )
LEU( 13 A -99 )
LYS( 13 A -98 )
TYR( 13 A -97 )
GLU( 13 A -96 )
PHE( 13 A -95 )
ASP( 13 A -94 )
ILE( 13 A -93 )
GLU( 13 A -92 )
PHE( 13 A -91 )
ASP( 13 A -90 )
ILE( 13 A -89 )
PRO( 13 A -88 )
ILE( 13 A -87 )
THR( 13 A -86 )
TYR( 13 A -85 )
PRO( 13 A -84 )
THR( 13 A -83 )
THR( 13 A -82 )
ALA( 13 A -81 )
PRO( 13 A -80 )
GLU( 13 A -79 )
ILE( 13 A -78 )
ALA( 13 A -77 )
VAL( 13 A -76 )
PRO( 13 A -75 )
GLU( 13 A -74 )
LEU( 13 A -73 )
ASP( 13 A -72 )
GLY( 13 A -71 )
LYS( 13 A -70 )
THR( 13 A -69 )
ALA( 13 A -68 )
LYS( 13 A -67 )
MET( 13 A -66 )
TYR( 13 A -65 )
ARG( 13 A -64 )
GLY( 13 A -63 )
GLY( 13 A -62 )
LYS( 13 A -61 )
ILE( 13 A -60 )
CYS( 13 A -59 )
LEU( 13 A -58 )
THR( 13 A -57 )
ASP( 13 A -56 )
HIS( 13 A -55 )
PHE( 13 A -54 )
LYS( 13 A -53 )
PRO( 13 A -52 )
LEU( 13 A -51 )
TRP( 13 A -50 )
ALA( 13 A -49 )
ARG( 13 A -48 )
ASN( 13 A -47 )
VAL( 13 A -46 )
PRO( 13 A -45 )
LYS( 13 A -44 )
PHE( 13 A -43 )
GLY( 13 A -42 )
LEU( 13 A -41 )
ALA( 13 A -40 )
HIS( 13 A -39 )
LEU( 13 A -38 )
MET( 13 A -37 )
ALA( 13 A -36 )
LEU( 13 A -35 )
GLY( 13 A -34 )
LEU( 13 A -33 )
GLY( 13 A -32 )
PRO( 13 A -31 )
TRP( 13 A -30 )
LEU( 13 A -29 )
ALA( 13 A -28 )
VAL( 13 A -27 )
GLU( 13 A -26 )
ILE( 13 A -25 )
PRO( 13 A -24 )
ASP( 13 A -23 )
LEU( 13 A -22 )
ILE( 13 A -21 )
GLN( 13 A -20 )
LYS( 13 A -19 )
GLY( 13 A -18 )
VAL( 13 A -17 )
ILE( 13 A -16 )
GLN( 13 A -15 )
HIS( 13 A -14 )
LYS( 13 A -13 )
GLU( 13 A -12 )
LYS( 13 A -11 )
CYS( 13 A -10 )
ASN( 13 A -9 )
GLN( 13 A -8 )
LEU( 13 A -7 )
GLU( 13 A -6 )
HIS( 13 A -5 )
HIS( 13 A -4 )
HIS( 13 A -3 )
HIS( 13 A -2 )
HIS( 13 A -1 )
HIS( 13 A 0 )
MET( 14 A-174 )
ALA( 14 A-173 )
ASP( 14 A-172 )
GLU( 14 A-171 )
ALA( 14 A-170 )
THR( 14 A-169 )
ARG( 14 A-168 )
ARG( 14 A-167 )
VAL( 14 A-166 )
VAL( 14 A-165 )
SER( 14 A-164 )
GLU( 14 A-163 )
ILE( 14 A-162 )
PRO( 14 A-161 )
VAL( 14 A-160 )
LEU( 14 A-159 )
LYS( 14 A-158 )
THR( 14 A-157 )
ASN( 14 A-156 )
ALA( 14 A-155 )
GLY( 14 A-154 )
PRO( 14 A-153 )
ARG( 14 A-152 )
ASP( 14 A-151 )
ARG( 14 A-150 )
GLU( 14 A-149 )
LEU( 14 A-148 )
TRP( 14 A-147 )
VAL( 14 A-146 )
GLN( 14 A-145 )
ARG( 14 A-144 )
LEU( 14 A-143 )
LYS( 14 A-142 )
GLU( 14 A-141 )
GLU( 14 A-140 )
TYR( 14 A-139 )
GLN( 14 A-138 )
SER( 14 A-137 )
LEU( 14 A-136 )
ILE( 14 A-135 )
ARG( 14 A-134 )
TYR( 14 A-133 )
VAL( 14 A-132 )
GLU( 14 A-131 )
ASN( 14 A-130 )
ASN( 14 A-129 )
LYS( 14 A-128 )
ASN( 14 A-127 )
ALA( 14 A-126 )
ASP( 14 A-125 )
ASN( 14 A-124 )
ASP( 14 A-123 )
TRP( 14 A-122 )
PHE( 14 A-121 )
ARG( 14 A-120 )
LEU( 14 A-119 )
GLU( 14 A-118 )
SER( 14 A-117 )
ASN( 14 A-116 )
LYS( 14 A-115 )
GLU( 14 A-114 )
GLY( 14 A-113 )
THR( 14 A-112 )
ARG( 14 A-111 )
TRP( 14 A-110 )
PHE( 14 A-109 )
GLY( 14 A-108 )
LYS( 14 A-107 )
CYS( 14 A-106 )
TRP( 14 A-105 )
TYR( 14 A-104 )
ILE( 14 A-103 )
HIS( 14 A-102 )
ASP( 14 A-101 )
LEU( 14 A-100 )
LEU( 14 A -99 )
LYS( 14 A -98 )
TYR( 14 A -97 )
GLU( 14 A -96 )
PHE( 14 A -95 )
ASP( 14 A -94 )
ILE( 14 A -93 )
GLU( 14 A -92 )
PHE( 14 A -91 )
ASP( 14 A -90 )
ILE( 14 A -89 )
PRO( 14 A -88 )
ILE( 14 A -87 )
THR( 14 A -86 )
TYR( 14 A -85 )
PRO( 14 A -84 )
THR( 14 A -83 )
THR( 14 A -82 )
ALA( 14 A -81 )
PRO( 14 A -80 )
GLU( 14 A -79 )
ILE( 14 A -78 )
ALA( 14 A -77 )
VAL( 14 A -76 )
PRO( 14 A -75 )
GLU( 14 A -74 )
LEU( 14 A -73 )
ASP( 14 A -72 )
GLY( 14 A -71 )
LYS( 14 A -70 )
THR( 14 A -69 )
ALA( 14 A -68 )
LYS( 14 A -67 )
MET( 14 A -66 )
TYR( 14 A -65 )
ARG( 14 A -64 )
GLY( 14 A -63 )
GLY( 14 A -62 )
LYS( 14 A -61 )
ILE( 14 A -60 )
CYS( 14 A -59 )
LEU( 14 A -58 )
THR( 14 A -57 )
ASP( 14 A -56 )
HIS( 14 A -55 )
PHE( 14 A -54 )
LYS( 14 A -53 )
PRO( 14 A -52 )
LEU( 14 A -51 )
TRP( 14 A -50 )
ALA( 14 A -49 )
ARG( 14 A -48 )
ASN( 14 A -47 )
VAL( 14 A -46 )
PRO( 14 A -45 )
LYS( 14 A -44 )
PHE( 14 A -43 )
GLY( 14 A -42 )
LEU( 14 A -41 )
ALA( 14 A -40 )
HIS( 14 A -39 )
LEU( 14 A -38 )
MET( 14 A -37 )
ALA( 14 A -36 )
LEU( 14 A -35 )
GLY( 14 A -34 )
LEU( 14 A -33 )
GLY( 14 A -32 )
PRO( 14 A -31 )
TRP( 14 A -30 )
LEU( 14 A -29 )
ALA( 14 A -28 )
VAL( 14 A -27 )
GLU( 14 A -26 )
ILE( 14 A -25 )
PRO( 14 A -24 )
ASP( 14 A -23 )
LEU( 14 A -22 )
ILE( 14 A -21 )
GLN( 14 A -20 )
LYS( 14 A -19 )
GLY( 14 A -18 )
VAL( 14 A -17 )
ILE( 14 A -16 )
GLN( 14 A -15 )
HIS( 14 A -14 )
LYS( 14 A -13 )
GLU( 14 A -12 )
LYS( 14 A -11 )
CYS( 14 A -10 )
ASN( 14 A -9 )
GLN( 14 A -8 )
LEU( 14 A -7 )
GLU( 14 A -6 )
HIS( 14 A -5 )
HIS( 14 A -4 )
HIS( 14 A -3 )
HIS( 14 A -2 )
HIS( 14 A -1 )
HIS( 14 A 0 )
MET( 15 A-174 )
ALA( 15 A-173 )
ASP( 15 A-172 )
GLU( 15 A-171 )
ALA( 15 A-170 )
THR( 15 A-169 )
ARG( 15 A-168 )
ARG( 15 A-167 )
VAL( 15 A-166 )
VAL( 15 A-165 )
SER( 15 A-164 )
GLU( 15 A-163 )
ILE( 15 A-162 )
PRO( 15 A-161 )
VAL( 15 A-160 )
LEU( 15 A-159 )
LYS( 15 A-158 )
THR( 15 A-157 )
ASN( 15 A-156 )
ALA( 15 A-155 )
GLY( 15 A-154 )
PRO( 15 A-153 )
ARG( 15 A-152 )
ASP( 15 A-151 )
ARG( 15 A-150 )
GLU( 15 A-149 )
LEU( 15 A-148 )
TRP( 15 A-147 )
VAL( 15 A-146 )
GLN( 15 A-145 )
ARG( 15 A-144 )
LEU( 15 A-143 )
LYS( 15 A-142 )
GLU( 15 A-141 )
GLU( 15 A-140 )
TYR( 15 A-139 )
GLN( 15 A-138 )
SER( 15 A-137 )
LEU( 15 A-136 )
ILE( 15 A-135 )
ARG( 15 A-134 )
TYR( 15 A-133 )
VAL( 15 A-132 )
GLU( 15 A-131 )
ASN( 15 A-130 )
ASN( 15 A-129 )
LYS( 15 A-128 )
ASN( 15 A-127 )
ALA( 15 A-126 )
ASP( 15 A-125 )
ASN( 15 A-124 )
ASP( 15 A-123 )
TRP( 15 A-122 )
PHE( 15 A-121 )
ARG( 15 A-120 )
LEU( 15 A-119 )
GLU( 15 A-118 )
SER( 15 A-117 )
ASN( 15 A-116 )
LYS( 15 A-115 )
GLU( 15 A-114 )
GLY( 15 A-113 )
THR( 15 A-112 )
ARG( 15 A-111 )
TRP( 15 A-110 )
PHE( 15 A-109 )
GLY( 15 A-108 )
LYS( 15 A-107 )
CYS( 15 A-106 )
TRP( 15 A-105 )
TYR( 15 A-104 )
ILE( 15 A-103 )
HIS( 15 A-102 )
ASP( 15 A-101 )
LEU( 15 A-100 )
LEU( 15 A -99 )
LYS( 15 A -98 )
TYR( 15 A -97 )
GLU( 15 A -96 )
PHE( 15 A -95 )
ASP( 15 A -94 )
ILE( 15 A -93 )
GLU( 15 A -92 )
PHE( 15 A -91 )
ASP( 15 A -90 )
ILE( 15 A -89 )
PRO( 15 A -88 )
ILE( 15 A -87 )
THR( 15 A -86 )
TYR( 15 A -85 )
PRO( 15 A -84 )
THR( 15 A -83 )
THR( 15 A -82 )
ALA( 15 A -81 )
PRO( 15 A -80 )
GLU( 15 A -79 )
ILE( 15 A -78 )
ALA( 15 A -77 )
VAL( 15 A -76 )
PRO( 15 A -75 )
GLU( 15 A -74 )
LEU( 15 A -73 )
ASP( 15 A -72 )
GLY( 15 A -71 )
LYS( 15 A -70 )
THR( 15 A -69 )
ALA( 15 A -68 )
LYS( 15 A -67 )
MET( 15 A -66 )
TYR( 15 A -65 )
ARG( 15 A -64 )
GLY( 15 A -63 )
GLY( 15 A -62 )
LYS( 15 A -61 )
ILE( 15 A -60 )
CYS( 15 A -59 )
LEU( 15 A -58 )
THR( 15 A -57 )
ASP( 15 A -56 )
HIS( 15 A -55 )
PHE( 15 A -54 )
LYS( 15 A -53 )
PRO( 15 A -52 )
LEU( 15 A -51 )
TRP( 15 A -50 )
ALA( 15 A -49 )
ARG( 15 A -48 )
ASN( 15 A -47 )
VAL( 15 A -46 )
PRO( 15 A -45 )
LYS( 15 A -44 )
PHE( 15 A -43 )
GLY( 15 A -42 )
LEU( 15 A -41 )
ALA( 15 A -40 )
HIS( 15 A -39 )
LEU( 15 A -38 )
MET( 15 A -37 )
ALA( 15 A -36 )
LEU( 15 A -35 )
GLY( 15 A -34 )
LEU( 15 A -33 )
GLY( 15 A -32 )
PRO( 15 A -31 )
TRP( 15 A -30 )
LEU( 15 A -29 )
ALA( 15 A -28 )
VAL( 15 A -27 )
GLU( 15 A -26 )
ILE( 15 A -25 )
PRO( 15 A -24 )
ASP( 15 A -23 )
LEU( 15 A -22 )
ILE( 15 A -21 )
GLN( 15 A -20 )
LYS( 15 A -19 )
GLY( 15 A -18 )
VAL( 15 A -17 )
ILE( 15 A -16 )
GLN( 15 A -15 )
HIS( 15 A -14 )
LYS( 15 A -13 )
GLU( 15 A -12 )
LYS( 15 A -11 )
CYS( 15 A -10 )
ASN( 15 A -9 )
GLN( 15 A -8 )
LEU( 15 A -7 )
GLU( 15 A -6 )
HIS( 15 A -5 )
HIS( 15 A -4 )
HIS( 15 A -3 )
HIS( 15 A -2 )
HIS( 15 A -1 )
HIS( 15 A 0 )
MET( 16 A-174 )
ALA( 16 A-173 )
ASP( 16 A-172 )
GLU( 16 A-171 )
ALA( 16 A-170 )
THR( 16 A-169 )
ARG( 16 A-168 )
ARG( 16 A-167 )
VAL( 16 A-166 )
VAL( 16 A-165 )
SER( 16 A-164 )
GLU( 16 A-163 )
ILE( 16 A-162 )
PRO( 16 A-161 )
VAL( 16 A-160 )
LEU( 16 A-159 )
LYS( 16 A-158 )
THR( 16 A-157 )
ASN( 16 A-156 )
ALA( 16 A-155 )
GLY( 16 A-154 )
PRO( 16 A-153 )
ARG( 16 A-152 )
ASP( 16 A-151 )
ARG( 16 A-150 )
GLU( 16 A-149 )
LEU( 16 A-148 )
TRP( 16 A-147 )
VAL( 16 A-146 )
GLN( 16 A-145 )
ARG( 16 A-144 )
LEU( 16 A-143 )
LYS( 16 A-142 )
GLU( 16 A-141 )
GLU( 16 A-140 )
TYR( 16 A-139 )
GLN( 16 A-138 )
SER( 16 A-137 )
LEU( 16 A-136 )
ILE( 16 A-135 )
ARG( 16 A-134 )
TYR( 16 A-133 )
VAL( 16 A-132 )
GLU( 16 A-131 )
ASN( 16 A-130 )
ASN( 16 A-129 )
LYS( 16 A-128 )
ASN( 16 A-127 )
ALA( 16 A-126 )
ASP( 16 A-125 )
ASN( 16 A-124 )
ASP( 16 A-123 )
TRP( 16 A-122 )
PHE( 16 A-121 )
ARG( 16 A-120 )
LEU( 16 A-119 )
GLU( 16 A-118 )
SER( 16 A-117 )
ASN( 16 A-116 )
LYS( 16 A-115 )
GLU( 16 A-114 )
GLY( 16 A-113 )
THR( 16 A-112 )
ARG( 16 A-111 )
TRP( 16 A-110 )
PHE( 16 A-109 )
GLY( 16 A-108 )
LYS( 16 A-107 )
CYS( 16 A-106 )
TRP( 16 A-105 )
TYR( 16 A-104 )
ILE( 16 A-103 )
HIS( 16 A-102 )
ASP( 16 A-101 )
LEU( 16 A-100 )
LEU( 16 A -99 )
LYS( 16 A -98 )
TYR( 16 A -97 )
GLU( 16 A -96 )
PHE( 16 A -95 )
ASP( 16 A -94 )
ILE( 16 A -93 )
GLU( 16 A -92 )
PHE( 16 A -91 )
ASP( 16 A -90 )
ILE( 16 A -89 )
PRO( 16 A -88 )
ILE( 16 A -87 )
THR( 16 A -86 )
TYR( 16 A -85 )
PRO( 16 A -84 )
THR( 16 A -83 )
THR( 16 A -82 )
ALA( 16 A -81 )
PRO( 16 A -80 )
GLU( 16 A -79 )
ILE( 16 A -78 )
ALA( 16 A -77 )
VAL( 16 A -76 )
PRO( 16 A -75 )
GLU( 16 A -74 )
LEU( 16 A -73 )
ASP( 16 A -72 )
GLY( 16 A -71 )
LYS( 16 A -70 )
THR( 16 A -69 )
ALA( 16 A -68 )
LYS( 16 A -67 )
MET( 16 A -66 )
TYR( 16 A -65 )
ARG( 16 A -64 )
GLY( 16 A -63 )
GLY( 16 A -62 )
LYS( 16 A -61 )
ILE( 16 A -60 )
CYS( 16 A -59 )
LEU( 16 A -58 )
THR( 16 A -57 )
ASP( 16 A -56 )
HIS( 16 A -55 )
PHE( 16 A -54 )
LYS( 16 A -53 )
PRO( 16 A -52 )
LEU( 16 A -51 )
TRP( 16 A -50 )
ALA( 16 A -49 )
ARG( 16 A -48 )
ASN( 16 A -47 )
VAL( 16 A -46 )
PRO( 16 A -45 )
LYS( 16 A -44 )
PHE( 16 A -43 )
GLY( 16 A -42 )
LEU( 16 A -41 )
ALA( 16 A -40 )
HIS( 16 A -39 )
LEU( 16 A -38 )
MET( 16 A -37 )
ALA( 16 A -36 )
LEU( 16 A -35 )
GLY( 16 A -34 )
LEU( 16 A -33 )
GLY( 16 A -32 )
PRO( 16 A -31 )
TRP( 16 A -30 )
LEU( 16 A -29 )
ALA( 16 A -28 )
VAL( 16 A -27 )
GLU( 16 A -26 )
ILE( 16 A -25 )
PRO( 16 A -24 )
ASP( 16 A -23 )
LEU( 16 A -22 )
ILE( 16 A -21 )
GLN( 16 A -20 )
LYS( 16 A -19 )
GLY( 16 A -18 )
VAL( 16 A -17 )
ILE( 16 A -16 )
GLN( 16 A -15 )
HIS( 16 A -14 )
LYS( 16 A -13 )
GLU( 16 A -12 )
LYS( 16 A -11 )
CYS( 16 A -10 )
ASN( 16 A -9 )
GLN( 16 A -8 )
LEU( 16 A -7 )
GLU( 16 A -6 )
HIS( 16 A -5 )
HIS( 16 A -4 )
HIS( 16 A -3 )
HIS( 16 A -2 )
HIS( 16 A -1 )
HIS( 16 A 0 )
MET( 17 A-174 )
ALA( 17 A-173 )
ASP( 17 A-172 )
GLU( 17 A-171 )
ALA( 17 A-170 )
THR( 17 A-169 )
ARG( 17 A-168 )
ARG( 17 A-167 )
VAL( 17 A-166 )
VAL( 17 A-165 )
SER( 17 A-164 )
GLU( 17 A-163 )
ILE( 17 A-162 )
PRO( 17 A-161 )
VAL( 17 A-160 )
LEU( 17 A-159 )
LYS( 17 A-158 )
THR( 17 A-157 )
ASN( 17 A-156 )
ALA( 17 A-155 )
GLY( 17 A-154 )
PRO( 17 A-153 )
ARG( 17 A-152 )
ASP( 17 A-151 )
ARG( 17 A-150 )
GLU( 17 A-149 )
LEU( 17 A-148 )
TRP( 17 A-147 )
VAL( 17 A-146 )
GLN( 17 A-145 )
ARG( 17 A-144 )
LEU( 17 A-143 )
LYS( 17 A-142 )
GLU( 17 A-141 )
GLU( 17 A-140 )
TYR( 17 A-139 )
GLN( 17 A-138 )
SER( 17 A-137 )
LEU( 17 A-136 )
ILE( 17 A-135 )
ARG( 17 A-134 )
TYR( 17 A-133 )
VAL( 17 A-132 )
GLU( 17 A-131 )
ASN( 17 A-130 )
ASN( 17 A-129 )
LYS( 17 A-128 )
ASN( 17 A-127 )
ALA( 17 A-126 )
ASP( 17 A-125 )
ASN( 17 A-124 )
ASP( 17 A-123 )
TRP( 17 A-122 )
PHE( 17 A-121 )
ARG( 17 A-120 )
LEU( 17 A-119 )
GLU( 17 A-118 )
SER( 17 A-117 )
ASN( 17 A-116 )
LYS( 17 A-115 )
GLU( 17 A-114 )
GLY( 17 A-113 )
THR( 17 A-112 )
ARG( 17 A-111 )
TRP( 17 A-110 )
PHE( 17 A-109 )
GLY( 17 A-108 )
LYS( 17 A-107 )
CYS( 17 A-106 )
TRP( 17 A-105 )
TYR( 17 A-104 )
ILE( 17 A-103 )
HIS( 17 A-102 )
ASP( 17 A-101 )
LEU( 17 A-100 )
LEU( 17 A -99 )
LYS( 17 A -98 )
TYR( 17 A -97 )
GLU( 17 A -96 )
PHE( 17 A -95 )
ASP( 17 A -94 )
ILE( 17 A -93 )
GLU( 17 A -92 )
PHE( 17 A -91 )
ASP( 17 A -90 )
ILE( 17 A -89 )
PRO( 17 A -88 )
ILE( 17 A -87 )
THR( 17 A -86 )
TYR( 17 A -85 )
PRO( 17 A -84 )
THR( 17 A -83 )
THR( 17 A -82 )
ALA( 17 A -81 )
PRO( 17 A -80 )
GLU( 17 A -79 )
ILE( 17 A -78 )
ALA( 17 A -77 )
VAL( 17 A -76 )
PRO( 17 A -75 )
GLU( 17 A -74 )
LEU( 17 A -73 )
ASP( 17 A -72 )
GLY( 17 A -71 )
LYS( 17 A -70 )
THR( 17 A -69 )
ALA( 17 A -68 )
LYS( 17 A -67 )
MET( 17 A -66 )
TYR( 17 A -65 )
ARG( 17 A -64 )
GLY( 17 A -63 )
GLY( 17 A -62 )
LYS( 17 A -61 )
ILE( 17 A -60 )
CYS( 17 A -59 )
LEU( 17 A -58 )
THR( 17 A -57 )
ASP( 17 A -56 )
HIS( 17 A -55 )
PHE( 17 A -54 )
LYS( 17 A -53 )
PRO( 17 A -52 )
LEU( 17 A -51 )
TRP( 17 A -50 )
ALA( 17 A -49 )
ARG( 17 A -48 )
ASN( 17 A -47 )
VAL( 17 A -46 )
PRO( 17 A -45 )
LYS( 17 A -44 )
PHE( 17 A -43 )
GLY( 17 A -42 )
LEU( 17 A -41 )
ALA( 17 A -40 )
HIS( 17 A -39 )
LEU( 17 A -38 )
MET( 17 A -37 )
ALA( 17 A -36 )
LEU( 17 A -35 )
GLY( 17 A -34 )
LEU( 17 A -33 )
GLY( 17 A -32 )
PRO( 17 A -31 )
TRP( 17 A -30 )
LEU( 17 A -29 )
ALA( 17 A -28 )
VAL( 17 A -27 )
GLU( 17 A -26 )
ILE( 17 A -25 )
PRO( 17 A -24 )
ASP( 17 A -23 )
LEU( 17 A -22 )
ILE( 17 A -21 )
GLN( 17 A -20 )
LYS( 17 A -19 )
GLY( 17 A -18 )
VAL( 17 A -17 )
ILE( 17 A -16 )
GLN( 17 A -15 )
HIS( 17 A -14 )
LYS( 17 A -13 )
GLU( 17 A -12 )
LYS( 17 A -11 )
CYS( 17 A -10 )
ASN( 17 A -9 )
GLN( 17 A -8 )
LEU( 17 A -7 )
GLU( 17 A -6 )
HIS( 17 A -5 )
HIS( 17 A -4 )
HIS( 17 A -3 )
HIS( 17 A -2 )
HIS( 17 A -1 )
HIS( 17 A 0 )
MET( 18 A-174 )
ALA( 18 A-173 )
ASP( 18 A-172 )
GLU( 18 A-171 )
ALA( 18 A-170 )
THR( 18 A-169 )
ARG( 18 A-168 )
ARG( 18 A-167 )
VAL( 18 A-166 )
VAL( 18 A-165 )
SER( 18 A-164 )
GLU( 18 A-163 )
ILE( 18 A-162 )
PRO( 18 A-161 )
VAL( 18 A-160 )
LEU( 18 A-159 )
LYS( 18 A-158 )
THR( 18 A-157 )
ASN( 18 A-156 )
ALA( 18 A-155 )
GLY( 18 A-154 )
PRO( 18 A-153 )
ARG( 18 A-152 )
ASP( 18 A-151 )
ARG( 18 A-150 )
GLU( 18 A-149 )
LEU( 18 A-148 )
TRP( 18 A-147 )
VAL( 18 A-146 )
GLN( 18 A-145 )
ARG( 18 A-144 )
LEU( 18 A-143 )
LYS( 18 A-142 )
GLU( 18 A-141 )
GLU( 18 A-140 )
TYR( 18 A-139 )
GLN( 18 A-138 )
SER( 18 A-137 )
LEU( 18 A-136 )
ILE( 18 A-135 )
ARG( 18 A-134 )
TYR( 18 A-133 )
VAL( 18 A-132 )
GLU( 18 A-131 )
ASN( 18 A-130 )
ASN( 18 A-129 )
LYS( 18 A-128 )
ASN( 18 A-127 )
ALA( 18 A-126 )
ASP( 18 A-125 )
ASN( 18 A-124 )
ASP( 18 A-123 )
TRP( 18 A-122 )
PHE( 18 A-121 )
ARG( 18 A-120 )
LEU( 18 A-119 )
GLU( 18 A-118 )
SER( 18 A-117 )
ASN( 18 A-116 )
LYS( 18 A-115 )
GLU( 18 A-114 )
GLY( 18 A-113 )
THR( 18 A-112 )
ARG( 18 A-111 )
TRP( 18 A-110 )
PHE( 18 A-109 )
GLY( 18 A-108 )
LYS( 18 A-107 )
CYS( 18 A-106 )
TRP( 18 A-105 )
TYR( 18 A-104 )
ILE( 18 A-103 )
HIS( 18 A-102 )
ASP( 18 A-101 )
LEU( 18 A-100 )
LEU( 18 A -99 )
LYS( 18 A -98 )
TYR( 18 A -97 )
GLU( 18 A -96 )
PHE( 18 A -95 )
ASP( 18 A -94 )
ILE( 18 A -93 )
GLU( 18 A -92 )
PHE( 18 A -91 )
ASP( 18 A -90 )
ILE( 18 A -89 )
PRO( 18 A -88 )
ILE( 18 A -87 )
THR( 18 A -86 )
TYR( 18 A -85 )
PRO( 18 A -84 )
THR( 18 A -83 )
THR( 18 A -82 )
ALA( 18 A -81 )
PRO( 18 A -80 )
GLU( 18 A -79 )
ILE( 18 A -78 )
ALA( 18 A -77 )
VAL( 18 A -76 )
PRO( 18 A -75 )
GLU( 18 A -74 )
LEU( 18 A -73 )
ASP( 18 A -72 )
GLY( 18 A -71 )
LYS( 18 A -70 )
THR( 18 A -69 )
ALA( 18 A -68 )
LYS( 18 A -67 )
MET( 18 A -66 )
TYR( 18 A -65 )
ARG( 18 A -64 )
GLY( 18 A -63 )
GLY( 18 A -62 )
LYS( 18 A -61 )
ILE( 18 A -60 )
CYS( 18 A -59 )
LEU( 18 A -58 )
THR( 18 A -57 )
ASP( 18 A -56 )
HIS( 18 A -55 )
PHE( 18 A -54 )
LYS( 18 A -53 )
PRO( 18 A -52 )
LEU( 18 A -51 )
TRP( 18 A -50 )
ALA( 18 A -49 )
ARG( 18 A -48 )
ASN( 18 A -47 )
VAL( 18 A -46 )
PRO( 18 A -45 )
LYS( 18 A -44 )
PHE( 18 A -43 )
GLY( 18 A -42 )
LEU( 18 A -41 )
ALA( 18 A -40 )
HIS( 18 A -39 )
LEU( 18 A -38 )
MET( 18 A -37 )
ALA( 18 A -36 )
LEU( 18 A -35 )
GLY( 18 A -34 )
LEU( 18 A -33 )
GLY( 18 A -32 )
PRO( 18 A -31 )
TRP( 18 A -30 )
LEU( 18 A -29 )
ALA( 18 A -28 )
VAL( 18 A -27 )
GLU( 18 A -26 )
ILE( 18 A -25 )
PRO( 18 A -24 )
ASP( 18 A -23 )
LEU( 18 A -22 )
ILE( 18 A -21 )
GLN( 18 A -20 )
LYS( 18 A -19 )
GLY( 18 A -18 )
VAL( 18 A -17 )
ILE( 18 A -16 )
GLN( 18 A -15 )
HIS( 18 A -14 )
LYS( 18 A -13 )
GLU( 18 A -12 )
LYS( 18 A -11 )
CYS( 18 A -10 )
ASN( 18 A -9 )
GLN( 18 A -8 )
LEU( 18 A -7 )
GLU( 18 A -6 )
HIS( 18 A -5 )
HIS( 18 A -4 )
HIS( 18 A -3 )
HIS( 18 A -2 )
HIS( 18 A -1 )
HIS( 18 A 0 )
MET( 19 A-174 )
ALA( 19 A-173 )
ASP( 19 A-172 )
GLU( 19 A-171 )
ALA( 19 A-170 )
THR( 19 A-169 )
ARG( 19 A-168 )
ARG( 19 A-167 )
VAL( 19 A-166 )
VAL( 19 A-165 )
SER( 19 A-164 )
GLU( 19 A-163 )
ILE( 19 A-162 )
PRO( 19 A-161 )
VAL( 19 A-160 )
LEU( 19 A-159 )
LYS( 19 A-158 )
THR( 19 A-157 )
ASN( 19 A-156 )
ALA( 19 A-155 )
GLY( 19 A-154 )
PRO( 19 A-153 )
ARG( 19 A-152 )
ASP( 19 A-151 )
ARG( 19 A-150 )
GLU( 19 A-149 )
LEU( 19 A-148 )
TRP( 19 A-147 )
VAL( 19 A-146 )
GLN( 19 A-145 )
ARG( 19 A-144 )
LEU( 19 A-143 )
LYS( 19 A-142 )
GLU( 19 A-141 )
GLU( 19 A-140 )
TYR( 19 A-139 )
GLN( 19 A-138 )
SER( 19 A-137 )
LEU( 19 A-136 )
ILE( 19 A-135 )
ARG( 19 A-134 )
TYR( 19 A-133 )
VAL( 19 A-132 )
GLU( 19 A-131 )
ASN( 19 A-130 )
ASN( 19 A-129 )
LYS( 19 A-128 )
ASN( 19 A-127 )
ALA( 19 A-126 )
ASP( 19 A-125 )
ASN( 19 A-124 )
ASP( 19 A-123 )
TRP( 19 A-122 )
PHE( 19 A-121 )
ARG( 19 A-120 )
LEU( 19 A-119 )
GLU( 19 A-118 )
SER( 19 A-117 )
ASN( 19 A-116 )
LYS( 19 A-115 )
GLU( 19 A-114 )
GLY( 19 A-113 )
THR( 19 A-112 )
ARG( 19 A-111 )
TRP( 19 A-110 )
PHE( 19 A-109 )
GLY( 19 A-108 )
LYS( 19 A-107 )
CYS( 19 A-106 )
TRP( 19 A-105 )
TYR( 19 A-104 )
ILE( 19 A-103 )
HIS( 19 A-102 )
ASP( 19 A-101 )
LEU( 19 A-100 )
LEU( 19 A -99 )
LYS( 19 A -98 )
TYR( 19 A -97 )
GLU( 19 A -96 )
PHE( 19 A -95 )
ASP( 19 A -94 )
ILE( 19 A -93 )
GLU( 19 A -92 )
PHE( 19 A -91 )
ASP( 19 A -90 )
ILE( 19 A -89 )
PRO( 19 A -88 )
ILE( 19 A -87 )
THR( 19 A -86 )
TYR( 19 A -85 )
PRO( 19 A -84 )
THR( 19 A -83 )
THR( 19 A -82 )
ALA( 19 A -81 )
PRO( 19 A -80 )
GLU( 19 A -79 )
ILE( 19 A -78 )
ALA( 19 A -77 )
VAL( 19 A -76 )
PRO( 19 A -75 )
GLU( 19 A -74 )
LEU( 19 A -73 )
ASP( 19 A -72 )
GLY( 19 A -71 )
LYS( 19 A -70 )
THR( 19 A -69 )
ALA( 19 A -68 )
LYS( 19 A -67 )
MET( 19 A -66 )
TYR( 19 A -65 )
ARG( 19 A -64 )
GLY( 19 A -63 )
GLY( 19 A -62 )
LYS( 19 A -61 )
ILE( 19 A -60 )
CYS( 19 A -59 )
LEU( 19 A -58 )
THR( 19 A -57 )
ASP( 19 A -56 )
HIS( 19 A -55 )
PHE( 19 A -54 )
LYS( 19 A -53 )
PRO( 19 A -52 )
LEU( 19 A -51 )
TRP( 19 A -50 )
ALA( 19 A -49 )
ARG( 19 A -48 )
ASN( 19 A -47 )
VAL( 19 A -46 )
PRO( 19 A -45 )
LYS( 19 A -44 )
PHE( 19 A -43 )
GLY( 19 A -42 )
LEU( 19 A -41 )
ALA( 19 A -40 )
HIS( 19 A -39 )
LEU( 19 A -38 )
MET( 19 A -37 )
ALA( 19 A -36 )
LEU( 19 A -35 )
GLY( 19 A -34 )
LEU( 19 A -33 )
GLY( 19 A -32 )
PRO( 19 A -31 )
TRP( 19 A -30 )
LEU( 19 A -29 )
ALA( 19 A -28 )
VAL( 19 A -27 )
GLU( 19 A -26 )
ILE( 19 A -25 )
PRO( 19 A -24 )
ASP( 19 A -23 )
LEU( 19 A -22 )
ILE( 19 A -21 )
GLN( 19 A -20 )
LYS( 19 A -19 )
GLY( 19 A -18 )
VAL( 19 A -17 )
ILE( 19 A -16 )
GLN( 19 A -15 )
HIS( 19 A -14 )
LYS( 19 A -13 )
GLU( 19 A -12 )
LYS( 19 A -11 )
CYS( 19 A -10 )
ASN( 19 A -9 )
GLN( 19 A -8 )
LEU( 19 A -7 )
GLU( 19 A -6 )
HIS( 19 A -5 )
HIS( 19 A -4 )
HIS( 19 A -3 )
HIS( 19 A -2 )
HIS( 19 A -1 )
HIS( 19 A 0 )
MET( 20 A-174 )
ALA( 20 A-173 )
ASP( 20 A-172 )
GLU( 20 A-171 )
ALA( 20 A-170 )
THR( 20 A-169 )
ARG( 20 A-168 )
ARG( 20 A-167 )
VAL( 20 A-166 )
VAL( 20 A-165 )
SER( 20 A-164 )
GLU( 20 A-163 )
ILE( 20 A-162 )
PRO( 20 A-161 )
VAL( 20 A-160 )
LEU( 20 A-159 )
LYS( 20 A-158 )
THR( 20 A-157 )
ASN( 20 A-156 )
ALA( 20 A-155 )
GLY( 20 A-154 )
PRO( 20 A-153 )
ARG( 20 A-152 )
ASP( 20 A-151 )
ARG( 20 A-150 )
GLU( 20 A-149 )
LEU( 20 A-148 )
TRP( 20 A-147 )
VAL( 20 A-146 )
GLN( 20 A-145 )
ARG( 20 A-144 )
LEU( 20 A-143 )
LYS( 20 A-142 )
GLU( 20 A-141 )
GLU( 20 A-140 )
TYR( 20 A-139 )
GLN( 20 A-138 )
SER( 20 A-137 )
LEU( 20 A-136 )
ILE( 20 A-135 )
ARG( 20 A-134 )
TYR( 20 A-133 )
VAL( 20 A-132 )
GLU( 20 A-131 )
ASN( 20 A-130 )
ASN( 20 A-129 )
LYS( 20 A-128 )
ASN( 20 A-127 )
ALA( 20 A-126 )
ASP( 20 A-125 )
ASN( 20 A-124 )
ASP( 20 A-123 )
TRP( 20 A-122 )
PHE( 20 A-121 )
ARG( 20 A-120 )
LEU( 20 A-119 )
GLU( 20 A-118 )
SER( 20 A-117 )
ASN( 20 A-116 )
LYS( 20 A-115 )
GLU( 20 A-114 )
GLY( 20 A-113 )
THR( 20 A-112 )
ARG( 20 A-111 )
TRP( 20 A-110 )
PHE( 20 A-109 )
GLY( 20 A-108 )
LYS( 20 A-107 )
CYS( 20 A-106 )
TRP( 20 A-105 )
TYR( 20 A-104 )
ILE( 20 A-103 )
HIS( 20 A-102 )
ASP( 20 A-101 )
LEU( 20 A-100 )
LEU( 20 A -99 )
LYS( 20 A -98 )
TYR( 20 A -97 )
GLU( 20 A -96 )
PHE( 20 A -95 )
ASP( 20 A -94 )
ILE( 20 A -93 )
GLU( 20 A -92 )
PHE( 20 A -91 )
ASP( 20 A -90 )
ILE( 20 A -89 )
PRO( 20 A -88 )
ILE( 20 A -87 )
THR( 20 A -86 )
TYR( 20 A -85 )
PRO( 20 A -84 )
THR( 20 A -83 )
THR( 20 A -82 )
ALA( 20 A -81 )
PRO( 20 A -80 )
GLU( 20 A -79 )
ILE( 20 A -78 )
ALA( 20 A -77 )
VAL( 20 A -76 )
PRO( 20 A -75 )
GLU( 20 A -74 )
LEU( 20 A -73 )
ASP( 20 A -72 )
GLY( 20 A -71 )
LYS( 20 A -70 )
THR( 20 A -69 )
ALA( 20 A -68 )
LYS( 20 A -67 )
MET( 20 A -66 )
TYR( 20 A -65 )
ARG( 20 A -64 )
GLY( 20 A -63 )
GLY( 20 A -62 )
LYS( 20 A -61 )
ILE( 20 A -60 )
CYS( 20 A -59 )
LEU( 20 A -58 )
THR( 20 A -57 )
ASP( 20 A -56 )
HIS( 20 A -55 )
PHE( 20 A -54 )
LYS( 20 A -53 )
PRO( 20 A -52 )
LEU( 20 A -51 )
TRP( 20 A -50 )
ALA( 20 A -49 )
ARG( 20 A -48 )
ASN( 20 A -47 )
VAL( 20 A -46 )
PRO( 20 A -45 )
LYS( 20 A -44 )
PHE( 20 A -43 )
GLY( 20 A -42 )
LEU( 20 A -41 )
ALA( 20 A -40 )
HIS( 20 A -39 )
LEU( 20 A -38 )
MET( 20 A -37 )
ALA( 20 A -36 )
LEU( 20 A -35 )
GLY( 20 A -34 )
LEU( 20 A -33 )
GLY( 20 A -32 )
PRO( 20 A -31 )
TRP( 20 A -30 )
LEU( 20 A -29 )
ALA( 20 A -28 )
VAL( 20 A -27 )
GLU( 20 A -26 )
ILE( 20 A -25 )
PRO( 20 A -24 )
ASP( 20 A -23 )
LEU( 20 A -22 )
ILE( 20 A -21 )
GLN( 20 A -20 )
LYS( 20 A -19 )
GLY( 20 A -18 )
VAL( 20 A -17 )
ILE( 20 A -16 )
GLN( 20 A -15 )
HIS( 20 A -14 )
LYS( 20 A -13 )
GLU( 20 A -12 )
LYS( 20 A -11 )
CYS( 20 A -10 )
ASN( 20 A -9 )
GLN( 20 A -8 )
LEU( 20 A -7 )
GLU( 20 A -6 )
HIS( 20 A -5 )
HIS( 20 A -4 )
HIS( 20 A -3 )
HIS( 20 A -2 )
HIS( 20 A -1 )
HIS( 20 A 0 )
PDB Chain_ID: A
1 15
SEQRES: MET ALA ASP GLU ALA THR ARG ARG VAL VAL SER GLU ILE PRO VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: LEU LYS THR ASN ALA GLY PRO ARG ASP ARG GLU LEU TRP VAL GLN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: ARG LEU LYS GLU GLU TYR GLN SER LEU ILE ARG TYR VAL GLU ASN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: ASN LYS ASN ALA ASP ASN ASP TRP PHE ARG LEU GLU SER ASN LYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: GLU GLY THR ARG TRP PHE GLY LYS CYS TRP TYR ILE HIS ASP LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: LEU LYS TYR GLU PHE ASP ILE GLU PHE ASP ILE PRO ILE THR TYR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: PRO THR THR ALA PRO GLU ILE ALA VAL PRO GLU LEU ASP GLY LYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: THR ALA LYS MET TYR ARG GLY GLY LYS ILE CYS LEU THR ASP HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: PHE LYS PRO LEU TRP ALA ARG ASN VAL PRO LYS PHE GLY LEU ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: HIS LEU MET ALA LEU GLY LEU GLY PRO TRP LEU ALA VAL GLU ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: PRO ASP LEU ILE GLN LYS GLY VAL ILE GLN HIS LYS GLU LYS CYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: ASN GLN LEU GLU HIS HIS HIS HIS HIS HIS MET ALA ASP GLU ALA
COORDS: ... ... ... ... ... ... ... ... ... ... MET ALA ASP GLU ALA
1 5
181 195
SEQRES: THR ARG ARG VAL VAL SER GLU ILE PRO VAL LEU LYS THR ASN ALA
COORDS: THR ARG ARG VAL VAL SER GLU ILE PRO VAL LEU LYS THR ASN ALA
6 20
196 210
SEQRES: GLY PRO ARG ASP ARG GLU LEU TRP VAL GLN ARG LEU LYS GLU GLU
COORDS: GLY PRO ARG ASP ARG GLU LEU TRP VAL GLN ARG LEU LYS GLU GLU
21 35
211 225
SEQRES: TYR GLN SER LEU ILE ARG TYR VAL GLU ASN ASN LYS ASN ALA ASP
COORDS: TYR GLN SER LEU ILE ARG TYR VAL GLU ASN ASN LYS ASN ALA ASP
36 50
226 240
SEQRES: ASN ASP TRP PHE ARG LEU GLU SER ASN LYS GLU GLY THR ARG TRP
COORDS: ASN ASP TRP PHE ARG LEU GLU SER ASN LYS GLU GLY THR ARG TRP
51 65
241 255
SEQRES: PHE GLY LYS CYS TRP TYR ILE HIS ASP LEU LEU LYS TYR GLU PHE
COORDS: PHE GLY LYS CYS TRP TYR ILE HIS ASP LEU LEU LYS TYR GLU PHE
66 80
256 270
SEQRES: ASP ILE GLU PHE ASP ILE PRO ILE THR TYR PRO THR THR ALA PRO
COORDS: ASP ILE GLU PHE ASP ILE PRO ILE THR TYR PRO THR THR ALA PRO
81 95
271 285
SEQRES: GLU ILE ALA VAL PRO GLU LEU ASP GLY LYS THR ALA LYS MET TYR
COORDS: GLU ILE ALA VAL PRO GLU LEU ASP GLY LYS THR ALA LYS MET TYR
96 110
286 300
SEQRES: ARG GLY GLY LYS ILE CYS LEU THR ASP HIS PHE LYS PRO LEU TRP
COORDS: ARG GLY GLY LYS ILE CYS LEU THR ASP HIS PHE LYS PRO LEU TRP
111 125
301 315
SEQRES: ALA ARG ASN VAL PRO LYS PHE GLY LEU ALA HIS LEU MET ALA LEU
COORDS: ALA ARG ASN VAL PRO LYS PHE GLY LEU ALA HIS LEU MET ALA LEU
126 140
316 330
SEQRES: GLY LEU GLY PRO TRP LEU ALA VAL GLU ILE PRO ASP LEU ILE GLN
COORDS: GLY LEU GLY PRO TRP LEU ALA VAL GLU ILE PRO ASP LEU ILE GLN
141 155
331 345
SEQRES: LYS GLY VAL ILE GLN HIS LYS GLU LYS CYS ASN GLN LEU GLU HIS
COORDS: LYS GLY VAL ILE GLN HIS LYS GLU LYS CYS ASN GLN LEU GLU HIS
156 170
346 350
SEQRES: HIS HIS HIS HIS HIS
COORDS: HIS HIS HIS HIS HIS
171 175
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 3) HD2
GLU( 1 A 4) HE2
GLU( 1 A 12) HE2
ASP( 1 A 24) HD2
GLU( 1 A 26) HE2
GLU( 1 A 34) HE2
GLU( 1 A 35) HE2
GLU( 1 A 44) HE2
ASP( 1 A 50) HD2
ASP( 1 A 52) HD2
GLU( 1 A 57) HE2
GLU( 1 A 61) HE2
HIS( 1 A 73) HD1
ASP( 1 A 74) HD2
GLU( 1 A 79) HE2
ASP( 1 A 81) HD2
GLU( 1 A 83) HE2
ASP( 1 A 85) HD2
GLU( 1 A 96) HE2
GLU( 1 A 101) HE2
ASP( 1 A 103) HD2
ASP( 1 A 119) HD2
HIS( 1 A 120) HD1
HIS( 1 A 136) HD1
GLU( 1 A 149) HE2
ASP( 1 A 152) HD2
HIS( 1 A 161) HD1
GLU( 1 A 163) HE2
GLU( 1 A 169) HE2
HIS( 1 A 170) HD1
HIS( 1 A 171) HE2
HIS( 1 A 172) HE2
HIS( 1 A 173) HE2
HIS( 1 A 174) HD1
HIS( 1 A 175) HE2
ASP( 2 A 3) HD2
GLU( 2 A 4) HE2
GLU( 2 A 12) HE2
ASP( 2 A 24) HD2
GLU( 2 A 26) HE2
GLU( 2 A 34) HE2
GLU( 2 A 35) HE2
GLU( 2 A 44) HE2
ASP( 2 A 50) HD2
ASP( 2 A 52) HD2
GLU( 2 A 57) HE2
GLU( 2 A 61) HE2
HIS( 2 A 73) HE2
ASP( 2 A 74) HD2
GLU( 2 A 79) HE2
ASP( 2 A 81) HD2
GLU( 2 A 83) HE2
ASP( 2 A 85) HD2
GLU( 2 A 96) HE2
GLU( 2 A 101) HE2
ASP( 2 A 103) HD2
ASP( 2 A 119) HD2
HIS( 2 A 120) HD1
HIS( 2 A 136) HD1
GLU( 2 A 149) HE2
ASP( 2 A 152) HD2
HIS( 2 A 161) HD1
GLU( 2 A 163) HE2
GLU( 2 A 169) HE2
HIS( 2 A 170) HE2
HIS( 2 A 171) HD1
HIS( 2 A 172) HE2
HIS( 2 A 173) HE2
HIS( 2 A 174) HE2
HIS( 2 A 175) HE2
ASP( 3 A 3) HD2
GLU( 3 A 4) HE2
GLU( 3 A 12) HE2
ASP( 3 A 24) HD2
GLU( 3 A 26) HE2
GLU( 3 A 34) HE2
GLU( 3 A 35) HE2
GLU( 3 A 44) HE2
ASP( 3 A 50) HD2
ASP( 3 A 52) HD2
GLU( 3 A 57) HE2
GLU( 3 A 61) HE2
HIS( 3 A 73) HE2
ASP( 3 A 74) HD2
GLU( 3 A 79) HE2
ASP( 3 A 81) HD2
GLU( 3 A 83) HE2
ASP( 3 A 85) HD2
GLU( 3 A 96) HE2
GLU( 3 A 101) HE2
ASP( 3 A 103) HD2
ASP( 3 A 119) HD2
HIS( 3 A 120) HD1
HIS( 3 A 136) HD1
GLU( 3 A 149) HE2
ASP( 3 A 152) HD2
HIS( 3 A 161) HD1
GLU( 3 A 163) HE2
GLU( 3 A 169) HE2
HIS( 3 A 170) HD1
HIS( 3 A 171) HD1
HIS( 3 A 172) HD1
HIS( 3 A 173) HE2
HIS( 3 A 174) HE2
HIS( 3 A 175) HE2
ASP( 4 A 3) HD2
GLU( 4 A 4) HE2
GLU( 4 A 12) HE2
ASP( 4 A 24) HD2
GLU( 4 A 26) HE2
GLU( 4 A 34) HE2
GLU( 4 A 35) HE2
GLU( 4 A 44) HE2
ASP( 4 A 50) HD2
ASP( 4 A 52) HD2
GLU( 4 A 57) HE2
GLU( 4 A 61) HE2
HIS( 4 A 73) HE2
ASP( 4 A 74) HD2
GLU( 4 A 79) HE2
ASP( 4 A 81) HD2
GLU( 4 A 83) HE2
ASP( 4 A 85) HD2
GLU( 4 A 96) HE2
GLU( 4 A 101) HE2
ASP( 4 A 103) HD2
ASP( 4 A 119) HD2
HIS( 4 A 120) HD1
HIS( 4 A 136) HD1
GLU( 4 A 149) HE2
ASP( 4 A 152) HD2
HIS( 4 A 161) HE2
GLU( 4 A 163) HE2
GLU( 4 A 169) HE2
HIS( 4 A 170) HD1
HIS( 4 A 171) HD1
HIS( 4 A 172) HE2
HIS( 4 A 173) HE2
HIS( 4 A 174) HD1
HIS( 4 A 175) HE2
ASP( 5 A 3) HD2
GLU( 5 A 4) HE2
GLU( 5 A 12) HE2
ASP( 5 A 24) HD2
GLU( 5 A 26) HE2
GLU( 5 A 34) HE2
GLU( 5 A 35) HE2
GLU( 5 A 44) HE2
ASP( 5 A 50) HD2
ASP( 5 A 52) HD2
GLU( 5 A 57) HE2
GLU( 5 A 61) HE2
HIS( 5 A 73) HE2
ASP( 5 A 74) HD2
GLU( 5 A 79) HE2
ASP( 5 A 81) HD2
GLU( 5 A 83) HE2
ASP( 5 A 85) HD2
GLU( 5 A 96) HE2
GLU( 5 A 101) HE2
ASP( 5 A 103) HD2
ASP( 5 A 119) HD2
HIS( 5 A 120) HD1
HIS( 5 A 136) HD1
GLU( 5 A 149) HE2
ASP( 5 A 152) HD2
HIS( 5 A 161) HE2
GLU( 5 A 163) HE2
GLU( 5 A 169) HE2
HIS( 5 A 170) HE2
HIS( 5 A 171) HD1
HIS( 5 A 172) HD1
HIS( 5 A 173) HE2
HIS( 5 A 174) HD1
HIS( 5 A 175) HE2
ASP( 6 A 3) HD2
GLU( 6 A 4) HE2
GLU( 6 A 12) HE2
ASP( 6 A 24) HD2
GLU( 6 A 26) HE2
GLU( 6 A 34) HE2
GLU( 6 A 35) HE2
GLU( 6 A 44) HE2
ASP( 6 A 50) HD2
ASP( 6 A 52) HD2
GLU( 6 A 57) HE2
GLU( 6 A 61) HE2
HIS( 6 A 73) HE2
ASP( 6 A 74) HD2
GLU( 6 A 79) HE2
ASP( 6 A 81) HD2
GLU( 6 A 83) HE2
ASP( 6 A 85) HD2
GLU( 6 A 96) HE2
GLU( 6 A 101) HE2
ASP( 6 A 103) HD2
ASP( 6 A 119) HD2
HIS( 6 A 120) HD1
HIS( 6 A 136) HD1
GLU( 6 A 149) HE2
ASP( 6 A 152) HD2
HIS( 6 A 161) HE2
GLU( 6 A 163) HE2
GLU( 6 A 169) HE2
HIS( 6 A 170) HE2
HIS( 6 A 171) HE2
HIS( 6 A 172) HD1
HIS( 6 A 173) HD1
HIS( 6 A 174) HE2
HIS( 6 A 175) HE2
ASP( 7 A 3) HD2
GLU( 7 A 4) HE2
GLU( 7 A 12) HE2
ASP( 7 A 24) HD2
GLU( 7 A 26) HE2
GLU( 7 A 34) HE2
GLU( 7 A 35) HE2
GLU( 7 A 44) HE2
ASP( 7 A 50) HD2
ASP( 7 A 52) HD2
GLU( 7 A 57) HE2
GLU( 7 A 61) HE2
HIS( 7 A 73) HE2
ASP( 7 A 74) HD2
GLU( 7 A 79) HE2
ASP( 7 A 81) HD2
GLU( 7 A 83) HE2
ASP( 7 A 85) HD2
GLU( 7 A 96) HE2
GLU( 7 A 101) HE2
ASP( 7 A 103) HD2
ASP( 7 A 119) HD2
HIS( 7 A 120) HD1
HIS( 7 A 136) HD1
GLU( 7 A 149) HE2
ASP( 7 A 152) HD2
HIS( 7 A 161) HE2
GLU( 7 A 163) HE2
GLU( 7 A 169) HE2
HIS( 7 A 170) HD1
HIS( 7 A 171) HD1
HIS( 7 A 172) HD1
HIS( 7 A 173) HE2
HIS( 7 A 174) HD1
HIS( 7 A 175) HE2
ASP( 8 A 3) HD2
GLU( 8 A 4) HE2
GLU( 8 A 12) HE2
ASP( 8 A 24) HD2
GLU( 8 A 26) HE2
GLU( 8 A 34) HE2
GLU( 8 A 35) HE2
GLU( 8 A 44) HE2
ASP( 8 A 50) HD2
ASP( 8 A 52) HD2
GLU( 8 A 57) HE2
GLU( 8 A 61) HE2
HIS( 8 A 73) HE2
ASP( 8 A 74) HD2
GLU( 8 A 79) HE2
ASP( 8 A 81) HD2
GLU( 8 A 83) HE2
ASP( 8 A 85) HD2
GLU( 8 A 96) HE2
GLU( 8 A 101) HE2
ASP( 8 A 103) HD2
ASP( 8 A 119) HD2
HIS( 8 A 120) HD1
HIS( 8 A 136) HD1
GLU( 8 A 149) HE2
ASP( 8 A 152) HD2
HIS( 8 A 161) HE2
GLU( 8 A 163) HE2
GLU( 8 A 169) HE2
HIS( 8 A 170) HE2
HIS( 8 A 171) HD1
HIS( 8 A 172) HD1
HIS( 8 A 173) HD1
HIS( 8 A 174) HD1
HIS( 8 A 175) HD1
ASP( 9 A 3) HD2
GLU( 9 A 4) HE2
GLU( 9 A 12) HE2
ASP( 9 A 24) HD2
GLU( 9 A 26) HE2
GLU( 9 A 34) HE2
GLU( 9 A 35) HE2
GLU( 9 A 44) HE2
ASP( 9 A 50) HD2
ASP( 9 A 52) HD2
GLU( 9 A 57) HE2
GLU( 9 A 61) HE2
HIS( 9 A 73) HE2
ASP( 9 A 74) HD2
GLU( 9 A 79) HE2
ASP( 9 A 81) HD2
GLU( 9 A 83) HE2
ASP( 9 A 85) HD2
GLU( 9 A 96) HE2
GLU( 9 A 101) HE2
ASP( 9 A 103) HD2
ASP( 9 A 119) HD2
HIS( 9 A 120) HE2
HIS( 9 A 136) HD1
GLU( 9 A 149) HE2
ASP( 9 A 152) HD2
HIS( 9 A 161) HD1
GLU( 9 A 163) HE2
GLU( 9 A 169) HE2
HIS( 9 A 170) HE2
HIS( 9 A 171) HE2
HIS( 9 A 172) HE2
HIS( 9 A 173) HD1
HIS( 9 A 174) HE2
HIS( 9 A 175) HE2
ASP( 10 A 3) HD2
GLU( 10 A 4) HE2
GLU( 10 A 12) HE2
ASP( 10 A 24) HD2
GLU( 10 A 26) HE2
GLU( 10 A 34) HE2
GLU( 10 A 35) HE2
GLU( 10 A 44) HE2
ASP( 10 A 50) HD2
ASP( 10 A 52) HD2
GLU( 10 A 57) HE2
GLU( 10 A 61) HE2
HIS( 10 A 73) HE2
ASP( 10 A 74) HD2
GLU( 10 A 79) HE2
ASP( 10 A 81) HD2
GLU( 10 A 83) HE2
ASP( 10 A 85) HD2
GLU( 10 A 96) HE2
GLU( 10 A 101) HE2
ASP( 10 A 103) HD2
ASP( 10 A 119) HD2
HIS( 10 A 120) HD1
HIS( 10 A 136) HD1
GLU( 10 A 149) HE2
ASP( 10 A 152) HD2
HIS( 10 A 161) HD1
GLU( 10 A 163) HE2
GLU( 10 A 169) HE2
HIS( 10 A 170) HE2
HIS( 10 A 171) HD1
HIS( 10 A 172) HE2
HIS( 10 A 173) HE2
HIS( 10 A 174) HD1
HIS( 10 A 175) HD1
ASP( 11 A 3) HD2
GLU( 11 A 4) HE2
GLU( 11 A 12) HE2
ASP( 11 A 24) HD2
GLU( 11 A 26) HE2
GLU( 11 A 34) HE2
GLU( 11 A 35) HE2
GLU( 11 A 44) HE2
ASP( 11 A 50) HD2
ASP( 11 A 52) HD2
GLU( 11 A 57) HE2
GLU( 11 A 61) HE2
HIS( 11 A 73) HD1
ASP( 11 A 74) HD2
GLU( 11 A 79) HE2
ASP( 11 A 81) HD2
GLU( 11 A 83) HE2
ASP( 11 A 85) HD2
GLU( 11 A 96) HE2
GLU( 11 A 101) HE2
ASP( 11 A 103) HD2
ASP( 11 A 119) HD2
HIS( 11 A 120) HD1
HIS( 11 A 136) HD1
GLU( 11 A 149) HE2
ASP( 11 A 152) HD2
HIS( 11 A 161) HD1
GLU( 11 A 163) HE2
GLU( 11 A 169) HE2
HIS( 11 A 170) HE2
HIS( 11 A 171) HE2
HIS( 11 A 172) HD1
HIS( 11 A 173) HE2
HIS( 11 A 174) HE2
HIS( 11 A 175) HE2
ASP( 12 A 3) HD2
GLU( 12 A 4) HE2
GLU( 12 A 12) HE2
ASP( 12 A 24) HD2
GLU( 12 A 26) HE2
GLU( 12 A 34) HE2
GLU( 12 A 35) HE2
GLU( 12 A 44) HE2
ASP( 12 A 50) HD2
ASP( 12 A 52) HD2
GLU( 12 A 57) HE2
GLU( 12 A 61) HE2
HIS( 12 A 73) HE2
ASP( 12 A 74) HD2
GLU( 12 A 79) HE2
ASP( 12 A 81) HD2
GLU( 12 A 83) HE2
ASP( 12 A 85) HD2
GLU( 12 A 96) HE2
GLU( 12 A 101) HE2
ASP( 12 A 103) HD2
ASP( 12 A 119) HD2
HIS( 12 A 120) HD1
HIS( 12 A 136) HD1
GLU( 12 A 149) HE2
ASP( 12 A 152) HD2
HIS( 12 A 161) HE2
GLU( 12 A 163) HE2
GLU( 12 A 169) HE2
HIS( 12 A 170) HE2
HIS( 12 A 171) HD1
HIS( 12 A 172) HE2
HIS( 12 A 173) HD1
HIS( 12 A 174) HE2
HIS( 12 A 175) HE2
ASP( 13 A 3) HD2
GLU( 13 A 4) HE2
GLU( 13 A 12) HE2
ASP( 13 A 24) HD2
GLU( 13 A 26) HE2
GLU( 13 A 34) HE2
GLU( 13 A 35) HE2
GLU( 13 A 44) HE2
ASP( 13 A 50) HD2
ASP( 13 A 52) HD2
GLU( 13 A 57) HE2
GLU( 13 A 61) HE2
HIS( 13 A 73) HE2
ASP( 13 A 74) HD2
GLU( 13 A 79) HE2
ASP( 13 A 81) HD2
GLU( 13 A 83) HE2
ASP( 13 A 85) HD2
GLU( 13 A 96) HE2
GLU( 13 A 101) HE2
ASP( 13 A 103) HD2
ASP( 13 A 119) HD2
HIS( 13 A 120) HD1
HIS( 13 A 136) HD1
GLU( 13 A 149) HE2
ASP( 13 A 152) HD2
HIS( 13 A 161) HD1
GLU( 13 A 163) HE2
GLU( 13 A 169) HE2
HIS( 13 A 170) HE2
HIS( 13 A 171) HD1
HIS( 13 A 172) HE2
HIS( 13 A 173) HD1
HIS( 13 A 174) HE2
HIS( 13 A 175) HD1
ASP( 14 A 3) HD2
GLU( 14 A 4) HE2
GLU( 14 A 12) HE2
ASP( 14 A 24) HD2
GLU( 14 A 26) HE2
GLU( 14 A 34) HE2
GLU( 14 A 35) HE2
GLU( 14 A 44) HE2
ASP( 14 A 50) HD2
ASP( 14 A 52) HD2
GLU( 14 A 57) HE2
GLU( 14 A 61) HE2
HIS( 14 A 73) HD1
ASP( 14 A 74) HD2
GLU( 14 A 79) HE2
ASP( 14 A 81) HD2
GLU( 14 A 83) HE2
ASP( 14 A 85) HD2
GLU( 14 A 96) HE2
GLU( 14 A 101) HE2
ASP( 14 A 103) HD2
ASP( 14 A 119) HD2
HIS( 14 A 120) HD1
HIS( 14 A 136) HD1
GLU( 14 A 149) HE2
ASP( 14 A 152) HD2
HIS( 14 A 161) HD1
GLU( 14 A 163) HE2
GLU( 14 A 169) HE2
HIS( 14 A 170) HD1
HIS( 14 A 171) HD1
HIS( 14 A 172) HE2
HIS( 14 A 173) HD1
HIS( 14 A 174) HE2
HIS( 14 A 175) HD1
ASP( 15 A 3) HD2
GLU( 15 A 4) HE2
GLU( 15 A 12) HE2
ASP( 15 A 24) HD2
GLU( 15 A 26) HE2
GLU( 15 A 34) HE2
GLU( 15 A 35) HE2
GLU( 15 A 44) HE2
ASP( 15 A 50) HD2
ASP( 15 A 52) HD2
GLU( 15 A 57) HE2
GLU( 15 A 61) HE2
HIS( 15 A 73) HE2
ASP( 15 A 74) HD2
GLU( 15 A 79) HE2
ASP( 15 A 81) HD2
GLU( 15 A 83) HE2
ASP( 15 A 85) HD2
GLU( 15 A 96) HE2
GLU( 15 A 101) HE2
ASP( 15 A 103) HD2
ASP( 15 A 119) HD2
HIS( 15 A 120) HD1
HIS( 15 A 136) HD1
GLU( 15 A 149) HE2
ASP( 15 A 152) HD2
HIS( 15 A 161) HD1
GLU( 15 A 163) HE2
GLU( 15 A 169) HE2
HIS( 15 A 170) HE2
HIS( 15 A 171) HE2
HIS( 15 A 172) HD1
HIS( 15 A 173) HD1
HIS( 15 A 174) HE2
HIS( 15 A 175) HE2
ASP( 16 A 3) HD2
GLU( 16 A 4) HE2
GLU( 16 A 12) HE2
ASP( 16 A 24) HD2
GLU( 16 A 26) HE2
GLU( 16 A 34) HE2
GLU( 16 A 35) HE2
GLU( 16 A 44) HE2
ASP( 16 A 50) HD2
ASP( 16 A 52) HD2
GLU( 16 A 57) HE2
GLU( 16 A 61) HE2
HIS( 16 A 73) HE2
ASP( 16 A 74) HD2
GLU( 16 A 79) HE2
ASP( 16 A 81) HD2
GLU( 16 A 83) HE2
ASP( 16 A 85) HD2
GLU( 16 A 96) HE2
GLU( 16 A 101) HE2
ASP( 16 A 103) HD2
ASP( 16 A 119) HD2
HIS( 16 A 120) HD1
HIS( 16 A 136) HD1
GLU( 16 A 149) HE2
ASP( 16 A 152) HD2
HIS( 16 A 161) HD1
GLU( 16 A 163) HE2
GLU( 16 A 169) HE2
HIS( 16 A 170) HE2
HIS( 16 A 171) HD1
HIS( 16 A 172) HE2
HIS( 16 A 173) HD1
HIS( 16 A 174) HE2
HIS( 16 A 175) HE2
ASP( 17 A 3) HD2
GLU( 17 A 4) HE2
GLU( 17 A 12) HE2
ASP( 17 A 24) HD2
GLU( 17 A 26) HE2
GLU( 17 A 34) HE2
GLU( 17 A 35) HE2
GLU( 17 A 44) HE2
ASP( 17 A 50) HD2
ASP( 17 A 52) HD2
GLU( 17 A 57) HE2
GLU( 17 A 61) HE2
HIS( 17 A 73) HE2
ASP( 17 A 74) HD2
GLU( 17 A 79) HE2
ASP( 17 A 81) HD2
GLU( 17 A 83) HE2
ASP( 17 A 85) HD2
GLU( 17 A 96) HE2
GLU( 17 A 101) HE2
ASP( 17 A 103) HD2
ASP( 17 A 119) HD2
HIS( 17 A 120) HE2
HIS( 17 A 136) HD1
GLU( 17 A 149) HE2
ASP( 17 A 152) HD2
HIS( 17 A 161) HD1
GLU( 17 A 163) HE2
GLU( 17 A 169) HE2
HIS( 17 A 170) HE2
HIS( 17 A 171) HD1
HIS( 17 A 172) HD1
HIS( 17 A 173) HD1
HIS( 17 A 174) HD1
HIS( 17 A 175) HE2
ASP( 18 A 3) HD2
GLU( 18 A 4) HE2
GLU( 18 A 12) HE2
ASP( 18 A 24) HD2
GLU( 18 A 26) HE2
GLU( 18 A 34) HE2
GLU( 18 A 35) HE2
GLU( 18 A 44) HE2
ASP( 18 A 50) HD2
ASP( 18 A 52) HD2
GLU( 18 A 57) HE2
GLU( 18 A 61) HE2
HIS( 18 A 73) HE2
ASP( 18 A 74) HD2
GLU( 18 A 79) HE2
ASP( 18 A 81) HD2
GLU( 18 A 83) HE2
ASP( 18 A 85) HD2
GLU( 18 A 96) HE2
GLU( 18 A 101) HE2
ASP( 18 A 103) HD2
ASP( 18 A 119) HD2
HIS( 18 A 120) HD1
HIS( 18 A 136) HD1
GLU( 18 A 149) HE2
ASP( 18 A 152) HD2
HIS( 18 A 161) HD1
GLU( 18 A 163) HE2
GLU( 18 A 169) HE2
HIS( 18 A 170) HD1
HIS( 18 A 171) HD1
HIS( 18 A 172) HD1
HIS( 18 A 173) HE2
HIS( 18 A 174) HE2
HIS( 18 A 175) HD1
ASP( 19 A 3) HD2
GLU( 19 A 4) HE2
GLU( 19 A 12) HE2
ASP( 19 A 24) HD2
GLU( 19 A 26) HE2
GLU( 19 A 34) HE2
GLU( 19 A 35) HE2
GLU( 19 A 44) HE2
ASP( 19 A 50) HD2
ASP( 19 A 52) HD2
GLU( 19 A 57) HE2
GLU( 19 A 61) HE2
HIS( 19 A 73) HE2
ASP( 19 A 74) HD2
GLU( 19 A 79) HE2
ASP( 19 A 81) HD2
GLU( 19 A 83) HE2
ASP( 19 A 85) HD2
GLU( 19 A 96) HE2
GLU( 19 A 101) HE2
ASP( 19 A 103) HD2
ASP( 19 A 119) HD2
HIS( 19 A 120) HD1
HIS( 19 A 136) HD1
GLU( 19 A 149) HE2
ASP( 19 A 152) HD2
HIS( 19 A 161) HD1
GLU( 19 A 163) HE2
GLU( 19 A 169) HE2
HIS( 19 A 170) HD1
HIS( 19 A 171) HD1
HIS( 19 A 172) HE2
HIS( 19 A 173) HE2
HIS( 19 A 174) HD1
HIS( 19 A 175) HD1
ASP( 20 A 3) HD2
GLU( 20 A 4) HE2
GLU( 20 A 12) HE2
ASP( 20 A 24) HD2
GLU( 20 A 26) HE2
GLU( 20 A 34) HE2
GLU( 20 A 35) HE2
GLU( 20 A 44) HE2
ASP( 20 A 50) HD2
ASP( 20 A 52) HD2
GLU( 20 A 57) HE2
GLU( 20 A 61) HE2
HIS( 20 A 73) HE2
ASP( 20 A 74) HD2
GLU( 20 A 79) HE2
ASP( 20 A 81) HD2
GLU( 20 A 83) HE2
ASP( 20 A 85) HD2
GLU( 20 A 96) HE2
GLU( 20 A 101) HE2
ASP( 20 A 103) HD2
ASP( 20 A 119) HD2
HIS( 20 A 120) HD1
HIS( 20 A 136) HD1
GLU( 20 A 149) HE2
ASP( 20 A 152) HD2
HIS( 20 A 161) HD1
GLU( 20 A 163) HE2
GLU( 20 A 169) HE2
HIS( 20 A 170) HE2
HIS( 20 A 171) HE2
HIS( 20 A 172) HE2
HIS( 20 A 173) HD1
HIS( 20 A 174) HD1
HIS( 20 A 175) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 175) O2
HIS( 2 A 175) O2
HIS( 3 A 175) O2
HIS( 4 A 175) O2
HIS( 5 A 175) O2
HIS( 6 A 175) O2
HIS( 7 A 175) O2
HIS( 8 A 175) O2
HIS( 9 A 175) O2
HIS( 10 A 175) O2
HIS( 11 A 175) O2
HIS( 12 A 175) O2
HIS( 13 A 175) O2
HIS( 14 A 175) O2
HIS( 15 A 175) O2
HIS( 16 A 175) O2
HIS( 17 A 175) O2
HIS( 18 A 175) O2
HIS( 19 A 175) O2
HIS( 20 A 175) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
HR41_R3_em_bcr3.pdb: Missing KEYWDS records
HR41_R3_em_bcr3.pdb: Missing TITLE record