Detailed results of SGR209C_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1790
# INTRA-RESIDUE RESTRAINTS (I=J) : 497
# SEQUENTIAL RESTRAINTS (I-J)=1 : 465
# BACKBONE-BACKBONE : 122
# BACKBONE-SIDE CHAIN : 18
# SIDE CHAIN-SIDE CHAIN : 325
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 399
# BACKBONE-BACKBONE : 106
# BACKBONE-SIDE CHAIN : 117
# SIDE CHAIN-SIDE CHAIN : 176
# LONG RANGE RESTRAINTS (I-J)>=5 : 429
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1790
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
PRO 1 0 0.0 0.0 0.0 0.0 0.0
GLN 2 0 0.0 0.0 0.0 0.0 0.0
SER 3 0 0.0 0.0 0.0 0.0 0.0
TYR 4 0 0.0 0.0 0.0 0.0 0.0
PHE 5 0 0.0 0.0 0.0 0.0 0.0
ASN 6 0 0.0 0.0 0.0 0.0 0.0
ALA 7 0 0.0 0.0 0.0 0.0 0.0
ALA 8 0 0.0 0.0 0.0 0.0 0.0
ALA 9 0 0.0 0.0 0.0 0.0 0.0
LYS 10 1 1.0 1.0 0.0 0.0 0.0
ARG 11 6 2.5 2.5 0.0 0.0 0.0
GLN 12 6 3.5 3.5 0.0 0.0 0.0
LYS 13 7 6.0 4.5 0.0 1.5 0.0
TYR 14 2 18.0 5.0 0.0 13.0 0.0
ALA 15 1 12.5 4.5 0.5 7.5 0.0
MET 16 9 19.5 4.0 1.5 14.0 0.0
LYS 17 5 7.5 3.5 4.0 0.0 0.0
PRO 18 0 3.5 3.5 0.0 0.0 0.0
GLY 19 0 2.5 2.5 0.0 0.0 0.0
LEU 20 9 16.0 3.0 9.0 4.0 0.0
SER 21 1 8.5 5.0 3.5 0.0 0.0
ALA 22 1 7.5 4.0 3.5 0.0 0.0
LEU 23 11 9.0 4.0 5.0 0.0 0.0
GLU 24 4 12.5 4.5 8.0 0.0 0.0
LYS 25 10 14.0 3.5 5.5 5.0 0.0
ASN 26 2 11.0 4.0 7.0 0.0 0.0
ALA 27 1 8.5 4.5 3.0 1.0 0.0
VAL 28 5 21.5 3.5 4.0 14.0 0.0
ILE 29 8 18.0 3.0 6.0 9.0 0.0
LYS 30 4 6.5 3.0 3.5 0.0 0.0
ALA 31 1 11.0 3.5 3.0 4.5 0.0
ALA 32 1 11.0 2.5 2.5 6.0 0.0
TYR 33 3 9.5 2.0 3.5 4.0 0.0
ARG 34 5 7.0 4.0 2.0 1.0 0.0
GLN 35 1 4.0 3.0 0.5 0.5 0.0
ILE 36 8 13.0 2.5 1.5 9.0 0.0
PHE 37 1 8.0 3.5 3.5 1.0 0.0
GLU 38 2 5.5 3.0 2.5 0.0 0.0
ARG 39 4 6.5 3.5 2.0 1.0 0.0
ASP 40 2 2.5 2.5 0.0 0.0 0.0
ILE 41 8 15.5 3.0 8.5 4.0 0.0
THR 42 2 6.5 5.5 1.0 0.0 0.0
LYS 43 5 4.5 4.5 0.0 0.0 0.0
ALA 44 1 4.5 4.5 0.0 0.0 0.0
TYR 45 3 12.0 4.0 6.5 1.5 0.0
SER 46 1 5.0 1.0 4.0 0.0 0.0
GLN 47 2 1.5 1.5 0.0 0.0 0.0
SER 48 0 5.0 4.0 1.0 0.0 0.0
ILE 49 10 18.0 5.0 7.5 5.5 0.0
SER 50 1 4.5 3.5 1.0 0.0 0.0
TYR 51 4 6.0 3.5 2.5 0.0 0.0
LEU 52 10 20.0 5.0 5.0 10.0 0.0
GLU 53 0 8.5 3.5 2.5 2.5 0.0
SER 54 1 4.0 2.5 1.5 0.0 0.0
GLN 55 5 13.5 4.5 4.5 4.5 0.0
VAL 56 5 22.5 5.5 3.5 13.5 0.0
ARG 57 6 8.5 4.5 1.0 3.0 0.0
ASN 58 4 7.0 3.5 3.5 0.0 0.0
GLY 59 0 5.5 2.0 2.5 1.0 0.0
ASP 60 1 5.5 2.0 2.0 1.5 0.0
ILE 61 4 17.0 4.0 1.5 11.5 0.0
SER 62 0 5.5 2.5 2.0 1.0 0.0
MET 63 4 14.5 1.0 3.5 10.0 0.0
LYS 64 4 10.0 2.5 4.0 3.5 0.0
GLU 65 1 3.5 2.0 1.5 0.0 0.0
PHE 66 4 21.5 3.0 5.5 13.0 0.0
VAL 67 5 22.5 6.0 7.0 9.5 0.0
ARG 68 2 10.0 4.0 1.5 4.5 0.0
ARG 69 4 5.5 1.5 0.5 3.5 0.0
LEU 70 7 19.5 2.5 8.0 9.0 0.0
ALA 71 1 9.5 2.5 2.0 5.0 0.0
LYS 72 5 5.0 2.5 0.5 2.0 0.0
SER 73 2 6.5 3.5 3.0 0.0 0.0
PRO 74 0 5.5 4.0 1.5 0.0 0.0
LEU 75 8 11.0 3.0 5.5 2.5 0.0
TYR 76 0 2.0 1.5 0.5 0.0 0.0
ARG 77 8 6.0 2.0 2.0 2.0 0.0
LYS 78 7 6.0 3.0 3.0 0.0 0.0
GLN 79 5 7.5 3.5 4.0 0.0 0.0
PHE 80 3 5.0 2.5 0.0 2.5 0.0
PHE 81 1 8.5 2.0 2.0 4.5 0.0
GLU 82 2 4.5 3.0 1.5 0.0 0.0
PRO 83 0 5.0 4.5 0.5 0.0 0.0
PHE 84 1 11.0 6.0 3.0 2.0 0.0
ILE 85 7 6.5 4.0 2.5 0.0 0.0
ASN 86 2 5.5 2.0 1.0 2.5 0.0
SER 87 0 5.0 1.5 3.0 0.5 0.0
ARG 88 5 6.0 2.5 3.5 0.0 0.0
ALA 89 1 9.5 3.5 2.0 4.0 0.0
LEU 90 9 25.0 4.0 5.5 15.5 0.0
GLU 91 4 8.5 4.0 2.5 2.0 0.0
LEU 92 8 8.5 3.5 2.5 2.5 0.0
ALA 93 1 10.0 4.0 3.0 3.0 0.0
PHE 94 3 19.5 3.5 9.5 6.5 0.0
ARG 95 5 8.0 4.0 1.5 2.5 0.0
HIS 96 1 6.0 4.0 1.5 0.5 0.0
ILE 97 11 18.5 3.0 3.0 12.5 0.0
LEU 98 9 14.5 4.0 4.5 6.0 0.0
GLY 99 0 5.0 3.0 1.0 1.0 0.0
ARG 100 1 6.0 3.0 1.5 1.5 0.0
GLY 101 0 4.0 3.5 0.0 0.5 0.0
PRO 102 0 6.5 1.5 0.5 4.5 0.0
SER 103 0 1.5 1.5 0.0 0.0 0.0
SER 104 0 5.0 1.0 4.0 0.0 0.0
ARG 105 8 4.0 2.0 2.0 0.0 0.0
GLU 106 4 5.0 3.5 1.5 0.0 0.0
GLU 107 3 9.5 3.0 5.5 1.0 0.0
VAL 108 5 15.5 5.0 7.0 3.5 0.0
GLN 109 7 8.5 5.5 3.0 0.0 0.0
LYS 110 8 10.0 6.0 4.0 0.0 0.0
TYR 111 5 25.5 5.0 9.0 11.5 0.0
PHE 112 4 18.0 2.5 10.0 5.5 0.0
SER 113 1 3.5 2.5 1.0 0.0 0.0
ILE 114 12 20.5 4.0 9.5 7.0 0.0
VAL 115 5 20.0 4.5 6.0 9.5 0.0
SER 116 2 3.5 2.5 1.0 0.0 0.0
SER 117 1 4.5 2.0 2.0 0.5 0.0
GLY 118 0 3.5 1.5 2.0 0.0 0.0
GLY 119 0 3.5 0.5 3.0 0.0 0.0
LEU 120 6 10.5 2.5 1.5 6.5 0.0
PRO 121 0 9.5 4.5 3.5 1.5 0.0
ALA 122 1 10.0 3.0 4.0 3.0 0.0
LEU 123 6 23.0 4.0 5.0 14.0 0.0
VAL 124 5 16.5 5.5 6.5 4.5 0.0
ASP 125 2 9.5 4.0 5.0 0.5 0.0
ALA 126 1 8.0 2.5 3.0 2.5 0.0
LEU 127 9 28.0 3.5 8.0 16.5 0.0
VAL 128 5 19.5 4.5 4.5 10.5 0.0
ASP 129 1 6.0 3.5 2.0 0.5 0.0
SER 130 3 9.0 3.5 5.5 0.0 0.0
GLN 131 6 6.0 3.0 3.0 0.0 0.0
GLU 132 3 5.0 2.0 3.0 0.0 0.0
TYR 133 4 11.5 3.5 3.0 5.0 0.0
ALA 134 1 8.5 3.5 5.0 0.0 0.0
ASP 135 1 4.5 3.0 1.5 0.0 0.0
TYR 136 4 5.0 3.5 1.5 0.0 0.0
PHE 137 0 4.0 2.5 1.5 0.0 0.0
GLY 138 0 3.5 2.0 1.5 0.0 0.0
GLU 139 2 4.5 2.5 0.0 2.0 0.0
GLU 140 4 8.0 2.5 0.5 5.0 0.0
THR 141 3 7.0 2.5 1.5 3.0 0.0
VAL 142 4 16.5 3.0 0.0 13.5 0.0
PRO 143 0 6.0 3.0 0.0 3.0 0.0
TYR 144 1 8.0 4.5 2.0 1.5 0.0
LEU 145 9 9.0 6.0 0.0 3.0 0.0
ARG 146 4 4.5 4.0 0.5 0.0 0.0
GLY 147 0 2.0 2.0 0.0 0.0 0.0
LEU 148 7 3.5 3.5 0.0 0.0 0.0
GLU 149 5 3.5 3.5 0.0 0.0 0.0
HIS 150 0 1.0 1.0 0.0 0.0 0.0
HIS 151 0 0.0 0.0 0.0 0.0 0.0
HIS 152 0 0.0 0.0 0.0 0.0 0.0
HIS 153 0 0.0 0.0 0.0 0.0 0.0
HIS 154 0 0.0 0.0 0.0 0.0 0.0
HIS 155 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 497 1293.0 465.0 399.0 429.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1790.0
List of conformationally-resticting NOE constraints
assign ((resid 10 and name HA )) ( (resid 11 and name HN )) 1.80 0.00 1.59
assign ((resid 10 and name HG* )) ( (resid 10 and name HE* )) 1.80 0.00 1.39
assign ((resid 10 and name HG* )) ( (resid 11 and name HN )) 1.80 0.00 3.44
assign ((resid 11 and name HA )) ( (resid 11 and name HD* )) 1.80 0.00 2.41
assign ((resid 11 and name HA )) ( (resid 11 and name HG* )) 1.80 0.00 1.56
assign ((resid 11 and name HA )) ( (resid 12 and name HN )) 1.80 0.00 1.72
assign ((resid 11 and name HB* )) ( (resid 11 and name HD* )) 1.80 0.00 1.40
assign ((resid 11 and name HB* )) ( (resid 12 and name HN )) 1.80 0.00 2.33
assign ((resid 11 and name HG* )) ( (resid 12 and name HN )) 1.80 0.00 3.11
assign ((resid 11 and name HN )) ( (resid 11 and name HB* )) 1.80 0.00 1.64
assign ((resid 11 and name HN )) ( (resid 11 and name HD* )) 1.80 0.00 3.47
assign ((resid 11 and name HN )) ( (resid 11 and name HG* )) 1.80 0.00 3.51
assign ((resid 12 and name HA )) ( (resid 12 and name HG* )) 1.80 0.00 1.90
assign ((resid 12 and name HA )) ( (resid 13 and name HN )) 1.80 0.00 1.55
assign ((resid 12 and name HB* )) ( (resid 12 and name HE2* )) 1.80 0.00 2.79
assign ((resid 12 and name HB* )) ( (resid 12 and name HG* )) 1.80 0.00 0.68
assign ((resid 12 and name HB* )) ( (resid 13 and name HN )) 1.80 0.00 2.51
assign ((resid 12 and name HG* )) ( (resid 13 and name HN )) 1.80 0.00 2.29
assign ((resid 12 and name HN )) ( (resid 12 and name HB1 )) 1.80 0.00 2.19
assign ((resid 12 and name HN )) ( (resid 12 and name HB2 )) 1.80 0.00 2.19
assign ((resid 12 and name HN )) ( (resid 12 and name HG* )) 1.80 0.00 3.07
assign ((resid 12 and name HN )) ( (resid 13 and name HN )) 1.80 0.00 3.17
assign ((resid 13 and name HA )) ( (resid 13 and name HD* )) 1.80 0.00 3.14
assign ((resid 13 and name HA )) ( (resid 13 and name HE* )) 1.80 0.00 3.72
assign ((resid 13 and name HA )) ( (resid 13 and name HG* )) 1.80 0.00 2.10
assign ((resid 13 and name HA )) ( (resid 14 and name HD* )) 1.80 0.00 3.01
assign ((resid 13 and name HA )) ( (resid 14 and name HN )) 1.80 0.00 1.60
assign ((resid 13 and name HB* )) ( (resid 14 and name HN )) 1.80 0.00 2.38
assign ((resid 13 and name HD* )) ( (resid 144 and name HE* )) 1.80 0.00 2.59
assign ((resid 13 and name HE* )) ( (resid 144 and name HE* )) 1.80 0.00 2.69
assign ((resid 13 and name HG* )) ( (resid 13 and name HE* )) 1.80 0.00 1.52
assign ((resid 13 and name HG* )) ( (resid 14 and name HN )) 1.80 0.00 2.82
assign ((resid 13 and name HG* )) ( (resid 144 and name HE* )) 1.80 0.00 3.02
assign ((resid 13 and name HN )) ( (resid 13 and name HB* )) 1.80 0.00 1.50
assign ((resid 13 and name HN )) ( (resid 13 and name HE* )) 1.80 0.00 3.56
assign ((resid 13 and name HN )) ( (resid 13 and name HG* )) 1.80 0.00 1.86
assign ((resid 13 and name HN )) ( (resid 14 and name HN )) 1.80 0.00 3.28
assign ((resid 14 and name HA )) ( (resid 14 and name HD* )) 1.80 0.00 2.08
assign ((resid 14 and name HA )) ( (resid 15 and name HB* )) 1.80 0.00 2.78
assign ((resid 14 and name HA )) ( (resid 15 and name HN )) 1.80 0.00 1.30
assign ((resid 14 and name HA )) ( (resid 28 and name HG2* )) 1.80 0.00 2.61
assign ((resid 14 and name HA )) ( (resid 31 and name HB* )) 1.80 0.00 4.25
assign ((resid 14 and name HB* )) ( (resid 15 and name HN )) 1.80 0.00 2.50
assign ((resid 14 and name HB* )) ( (resid 28 and name HA )) 1.80 0.00 2.70
assign ((resid 14 and name HB* )) ( (resid 28 and name HG1* )) 1.80 0.00 2.30
assign ((resid 14 and name HB* )) ( (resid 31 and name HB* )) 1.80 0.00 2.53
assign ((resid 14 and name HB* )) ( (resid 142 and name HB )) 1.80 0.00 3.02
assign ((resid 14 and name HB* )) ( (resid 142 and name HG1* )) 1.80 0.00 2.96
assign ((resid 14 and name HB* )) ( (resid 142 and name HG2* )) 1.80 0.00 2.27
assign ((resid 14 and name HB* )) ( (resid 142 and name HN )) 1.80 0.00 3.70
assign ((resid 14 and name HB1 )) ( (resid 28 and name HG2* )) 1.80 0.00 3.11
assign ((resid 14 and name HB2 )) ( (resid 28 and name HG2* )) 1.80 0.00 3.11
assign ((resid 14 and name HD* )) ( (resid 15 and name HN )) 1.80 0.00 2.75
assign ((resid 14 and name HD* )) ( (resid 27 and name HB* )) 1.80 0.00 2.62
assign ((resid 14 and name HD* )) ( (resid 28 and name HA )) 1.80 0.00 2.29
assign ((resid 14 and name HD* )) ( (resid 28 and name HG1* )) 1.80 0.00 2.73
assign ((resid 14 and name HD* )) ( (resid 28 and name HG2* )) 1.80 0.00 1.89
assign ((resid 14 and name HD* )) ( (resid 28 and name HN )) 1.80 0.00 3.76
assign ((resid 14 and name HD* )) ( (resid 31 and name HB* )) 1.80 0.00 1.83
assign ((resid 14 and name HD* )) ( (resid 31 and name HN )) 1.80 0.00 4.10
assign ((resid 14 and name HD* )) ( (resid 142 and name HG1* )) 1.80 0.00 4.11
assign ((resid 14 and name HD* )) ( (resid 142 and name HG2* )) 1.80 0.00 3.06
assign ((resid 14 and name HE* )) ( (resid 27 and name HB* )) 1.80 0.00 1.81
assign ((resid 14 and name HE* )) ( (resid 28 and name HG2* )) 1.80 0.00 2.82
assign ((resid 14 and name HE* )) ( (resid 31 and name HB* )) 1.80 0.00 2.20
assign ((resid 14 and name HN )) ( (resid 14 and name HD* )) 1.80 0.00 2.37
assign ((resid 14 and name HN )) ( (resid 15 and name HN )) 1.80 0.00 3.09
assign ((resid 14 and name HN )) ( (resid 31 and name HB* )) 1.80 0.00 3.89
assign ((resid 14 and name HN )) ( (resid 142 and name HB )) 1.80 0.00 3.33
assign ((resid 14 and name HN )) ( (resid 142 and name HG2* )) 1.80 0.00 2.84
assign ((resid 15 and name HA )) ( (resid 16 and name HB* )) 1.80 0.00 3.92
assign ((resid 15 and name HA )) ( (resid 16 and name HN )) 1.80 0.00 1.92
assign ((resid 15 and name HA )) ( (resid 28 and name HG1* )) 1.80 0.00 3.05
assign ((resid 15 and name HA )) ( (resid 140 and name HG* )) 1.80 0.00 4.57
assign ((resid 15 and name HA )) ( (resid 141 and name HA )) 1.80 0.00 2.29
assign ((resid 15 and name HA )) ( (resid 141 and name HG2* )) 1.80 0.00 2.63
assign ((resid 15 and name HA )) ( (resid 142 and name HG2* )) 1.80 0.00 2.82
assign ((resid 15 and name HA )) ( (resid 142 and name HN )) 1.80 0.00 2.75
assign ((resid 15 and name HB* )) ( (resid 16 and name HN )) 1.80 0.00 1.82
assign ((resid 15 and name HB* )) ( (resid 17 and name HE* )) 1.80 0.00 2.20
assign ((resid 15 and name HB* )) ( (resid 140 and name HB* )) 1.80 0.00 1.93
assign ((resid 15 and name HB* )) ( (resid 140 and name HG* )) 1.80 0.00 3.01
assign ((resid 15 and name HB* )) ( (resid 140 and name HN )) 1.80 0.00 3.58
assign ((resid 15 and name HB* )) ( (resid 141 and name HA )) 1.80 0.00 1.79
assign ((resid 15 and name HB* )) ( (resid 141 and name HG2* )) 1.80 0.00 2.18
assign ((resid 15 and name HB* )) ( (resid 141 and name HN )) 1.80 0.00 2.71
assign ((resid 15 and name HB* )) ( (resid 142 and name HN )) 1.80 0.00 2.64
assign ((resid 15 and name HN )) ( (resid 15 and name HB* )) 1.80 0.00 1.51
assign ((resid 15 and name HN )) ( (resid 16 and name HN )) 1.80 0.00 3.18
assign ((resid 15 and name HN )) ( (resid 28 and name HG1* )) 1.80 0.00 2.47
assign ((resid 15 and name HN )) ( (resid 28 and name HG2* )) 1.80 0.00 1.83
assign ((resid 16 and name HA )) ( (resid 16 and name HE* )) 1.80 0.00 2.17
assign ((resid 16 and name HA )) ( (resid 17 and name HN )) 1.80 0.00 1.42
assign ((resid 16 and name HA )) ( (resid 20 and name HD1* )) 1.80 0.00 2.75
assign ((resid 16 and name HA )) ( (resid 28 and name HG1* )) 1.80 0.00 2.39
assign ((resid 16 and name HA )) ( (resid 28 and name HG2* )) 1.80 0.00 2.63
assign ((resid 16 and name HB* )) ( (resid 28 and name HG1* )) 1.80 0.00 2.52
assign ((resid 16 and name HB* )) ( (resid 56 and name HG2* )) 1.80 0.00 3.62
assign ((resid 16 and name HB* )) ( (resid 63 and name HE* )) 1.80 0.00 2.63
assign ((resid 16 and name HB1 )) ( (resid 16 and name HE* )) 1.80 0.00 3.02
assign ((resid 16 and name HB2 )) ( (resid 16 and name HE* )) 1.80 0.00 3.02
assign ((resid 16 and name HE* )) ( (resid 17 and name HN )) 1.80 0.00 3.46
assign ((resid 16 and name HE* )) ( (resid 20 and name HD1* )) 1.80 0.00 2.72
assign ((resid 16 and name HE* )) ( (resid 25 and name HA )) 1.80 0.00 2.30
assign ((resid 16 and name HE* )) ( (resid 25 and name HD* )) 1.80 0.00 3.26
assign ((resid 16 and name HE* )) ( (resid 28 and name HB )) 1.80 0.00 2.38
assign ((resid 16 and name HE* )) ( (resid 28 and name HG1* )) 1.80 0.00 1.20
assign ((resid 16 and name HE* )) ( (resid 28 and name HG2* )) 1.80 0.00 2.80
assign ((resid 16 and name HE* )) ( (resid 29 and name HD1* )) 1.80 0.00 1.36
assign ((resid 16 and name HE* )) ( (resid 29 and name HG1* )) 1.80 0.00 1.68
assign ((resid 16 and name HE* )) ( (resid 29 and name HN )) 1.80 0.00 2.57
assign ((resid 16 and name HE* )) ( (resid 56 and name HG1* )) 1.80 0.00 1.91
assign ((resid 16 and name HE* )) ( (resid 56 and name HG2* )) 1.80 0.00 1.89
assign ((resid 16 and name HE* )) ( (resid 57 and name HA )) 1.80 0.00 2.00
assign ((resid 16 and name HE* )) ( (resid 57 and name HN )) 1.80 0.00 3.22
assign ((resid 16 and name HE* )) ( (resid 59 and name HN )) 1.80 0.00 3.71
assign ((resid 16 and name HE* )) ( (resid 63 and name HE* )) 1.80 0.00 1.60
assign ((resid 16 and name HG* )) ( (resid 16 and name HE* )) 1.80 0.00 1.41
assign ((resid 16 and name HG* )) ( (resid 17 and name HN )) 1.80 0.00 3.14
assign ((resid 16 and name HG* )) ( (resid 20 and name HD1* )) 1.80 0.00 3.12
assign ((resid 16 and name HG* )) ( (resid 28 and name HG1* )) 1.80 0.00 2.73
assign ((resid 16 and name HG* )) ( (resid 28 and name HG2* )) 1.80 0.00 3.44
assign ((resid 16 and name HG* )) ( (resid 56 and name HG1* )) 1.80 0.00 3.99
assign ((resid 16 and name HG* )) ( (resid 56 and name HG2* )) 1.80 0.00 3.20
assign ((resid 16 and name HN )) ( (resid 16 and name HB1 )) 1.80 0.00 2.45
assign ((resid 16 and name HN )) ( (resid 16 and name HB2 )) 1.80 0.00 2.45
assign ((resid 16 and name HN )) ( (resid 16 and name HE* )) 1.80 0.00 3.64
assign ((resid 16 and name HN )) ( (resid 16 and name HG1 )) 1.80 0.00 3.55
assign ((resid 16 and name HN )) ( (resid 16 and name HG2 )) 1.80 0.00 3.55
assign ((resid 16 and name HN )) ( (resid 17 and name HN )) 1.80 0.00 3.37
assign ((resid 16 and name HN )) ( (resid 28 and name HG1* )) 1.80 0.00 2.71
assign ((resid 16 and name HN )) ( (resid 63 and name HE* )) 1.80 0.00 3.20
assign ((resid 16 and name HN )) ( (resid 140 and name HA )) 1.80 0.00 3.40
assign ((resid 16 and name HN )) ( (resid 140 and name HB* )) 1.80 0.00 3.55
assign ((resid 16 and name HN )) ( (resid 141 and name HA )) 1.80 0.00 2.68
assign ((resid 17 and name HA )) ( (resid 17 and name HG* )) 1.80 0.00 2.04
assign ((resid 17 and name HB* )) ( (resid 18 and name HD1 )) 1.80 0.00 2.40
assign ((resid 17 and name HB* )) ( (resid 18 and name HD2 )) 1.80 0.00 2.40
assign ((resid 17 and name HD* )) ( (resid 20 and name HD2* )) 1.80 0.00 2.63
assign ((resid 17 and name HE* )) ( (resid 20 and name HD1* )) 1.80 0.00 3.36
assign ((resid 17 and name HE* )) ( (resid 20 and name HD2* )) 1.80 0.00 2.52
assign ((resid 17 and name HG* )) ( (resid 17 and name HE* )) 1.80 0.00 1.45
assign ((resid 17 and name HG* )) ( (resid 18 and name HD* )) 1.80 0.00 3.40
assign ((resid 17 and name HG* )) ( (resid 20 and name HD2* )) 1.80 0.00 2.59
assign ((resid 17 and name HN )) ( (resid 17 and name HB* )) 1.80 0.00 1.76
assign ((resid 17 and name HN )) ( (resid 17 and name HD* )) 1.80 0.00 3.22
assign ((resid 17 and name HN )) ( (resid 17 and name HG* )) 1.80 0.00 1.83
assign ((resid 17 and name HN )) ( (resid 20 and name HD1* )) 1.80 0.00 2.03
assign ((resid 17 and name HN )) ( (resid 20 and name HD2* )) 1.80 0.00 2.66
assign ((resid 17 and name HN )) ( (resid 20 and name HG )) 1.80 0.00 2.19
assign ((resid 18 and name HA )) ( (resid 19 and name HN )) 1.80 0.00 2.10
assign ((resid 18 and name HB1 )) ( (resid 19 and name HN )) 1.80 0.00 3.12
assign ((resid 18 and name HB2 )) ( (resid 19 and name HN )) 1.80 0.00 3.12
assign ((resid 18 and name HD* )) ( (resid 19 and name HN )) 1.80 0.00 3.60
assign ((resid 19 and name HN )) ( (resid 20 and name HN )) 1.80 0.00 2.47
assign ((resid 20 and name HA )) ( (resid 20 and name HD1* )) 1.80 0.00 2.56
assign ((resid 20 and name HA )) ( (resid 20 and name HD2* )) 1.80 0.00 1.29
assign ((resid 20 and name HA )) ( (resid 21 and name HN )) 1.80 0.00 1.83
assign ((resid 20 and name HB* )) ( (resid 21 and name HN )) 1.80 0.00 2.64
assign ((resid 20 and name HB* )) ( (resid 24 and name HG1 )) 1.80 0.00 3.19
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assign ((resid 124 and name HG1* )) ( (resid 127 and name HD1* )) 1.80 0.00 2.90
assign ((resid 124 and name HG1* )) ( (resid 128 and name HG1* )) 1.80 0.00 3.09
assign ((resid 124 and name HG2* )) ( (resid 125 and name HN )) 1.80 0.00 2.57
assign ((resid 124 and name HN )) ( (resid 124 and name HB )) 1.80 0.00 2.20
assign ((resid 124 and name HN )) ( (resid 124 and name HG1* )) 1.80 0.00 2.55
assign ((resid 124 and name HN )) ( (resid 124 and name HG2* )) 1.80 0.00 1.70
assign ((resid 124 and name HN )) ( (resid 125 and name HN )) 1.80 0.00 2.39
assign ((resid 124 and name HN )) ( (resid 126 and name HN )) 1.80 0.00 3.19
assign ((resid 124 and name HN )) ( (resid 127 and name HD1* )) 1.80 0.00 4.25
assign ((resid 125 and name HA )) ( (resid 128 and name HB )) 1.80 0.00 3.91
assign ((resid 125 and name HA )) ( (resid 128 and name HG1* )) 1.80 0.00 3.08
assign ((resid 125 and name HA )) ( (resid 128 and name HG2* )) 1.80 0.00 2.15
assign ((resid 125 and name HA )) ( (resid 128 and name HN )) 1.80 0.00 3.16
assign ((resid 125 and name HA )) ( (resid 129 and name HN )) 1.80 0.00 3.13
assign ((resid 125 and name HB1 )) ( (resid 126 and name HN )) 1.80 0.00 2.61
assign ((resid 125 and name HB2 )) ( (resid 126 and name HN )) 1.80 0.00 2.61
assign ((resid 125 and name HN )) ( (resid 125 and name HB1 )) 1.80 0.00 2.33
assign ((resid 125 and name HN )) ( (resid 125 and name HB2 )) 1.80 0.00 2.33
assign ((resid 125 and name HN )) ( (resid 126 and name HN )) 1.80 0.00 1.81
assign ((resid 126 and name HA )) ( (resid 129 and name HN )) 1.80 0.00 3.58
assign ((resid 126 and name HB* )) ( (resid 127 and name HD2* )) 1.80 0.00 3.12
assign ((resid 126 and name HB* )) ( (resid 127 and name HN )) 1.80 0.00 1.98
assign ((resid 126 and name HN )) ( (resid 126 and name HB* )) 1.80 0.00 1.33
assign ((resid 126 and name HN )) ( (resid 128 and name HN )) 1.80 0.00 3.59
assign ((resid 126 and name HN )) ( (resid 129 and name HN )) 1.80 0.00 3.44
assign ((resid 127 and name HA )) ( (resid 127 and name HD1* )) 1.80 0.00 2.64
assign ((resid 127 and name HA )) ( (resid 127 and name HD2* )) 1.80 0.00 1.58
assign ((resid 127 and name HA )) ( (resid 127 and name HG )) 1.80 0.00 1.70
assign ((resid 127 and name HA )) ( (resid 130 and name HB* )) 1.80 0.00 3.52
assign ((resid 127 and name HA )) ( (resid 130 and name HN )) 1.80 0.00 2.83
assign ((resid 127 and name HB* )) ( (resid 127 and name HD1* )) 1.80 0.00 1.73
assign ((resid 127 and name HB1 )) ( (resid 128 and name HN )) 1.80 0.00 2.73
assign ((resid 127 and name HB2 )) ( (resid 128 and name HN )) 1.80 0.00 2.73
assign ((resid 127 and name HD1* )) ( (resid 128 and name HN )) 1.80 0.00 3.60
assign ((resid 127 and name HD2* )) ( (resid 128 and name HN )) 1.80 0.00 3.28
assign ((resid 127 and name HN )) ( (resid 127 and name HB1 )) 1.80 0.00 2.40
assign ((resid 127 and name HN )) ( (resid 127 and name HB2 )) 1.80 0.00 2.40
assign ((resid 127 and name HN )) ( (resid 127 and name HD1* )) 1.80 0.00 2.39
assign ((resid 127 and name HN )) ( (resid 127 and name HD2* )) 1.80 0.00 2.69
assign ((resid 127 and name HN )) ( (resid 127 and name HG )) 1.80 0.00 2.20
assign ((resid 127 and name HN )) ( (resid 128 and name HN )) 1.80 0.00 2.10
assign ((resid 127 and name HN )) ( (resid 129 and name HN )) 1.80 0.00 2.93
assign ((resid 127 and name HN )) ( (resid 130 and name HN )) 1.80 0.00 4.14
assign ((resid 128 and name HA )) ( (resid 128 and name HG1* )) 1.80 0.00 1.72
assign ((resid 128 and name HA )) ( (resid 128 and name HG2* )) 1.80 0.00 1.94
assign ((resid 128 and name HA )) ( (resid 130 and name HN )) 1.80 0.00 2.91
assign ((resid 128 and name HB )) ( (resid 129 and name HN )) 1.80 0.00 2.72
assign ((resid 128 and name HG1* )) ( (resid 129 and name HN )) 1.80 0.00 3.01
assign ((resid 128 and name HG1* )) ( (resid 130 and name HN )) 1.80 0.00 4.13
assign ((resid 128 and name HG1* )) ( (resid 133 and name HD* )) 1.80 0.00 4.28
assign ((resid 128 and name HG2* )) ( (resid 129 and name HN )) 1.80 0.00 2.28
assign ((resid 128 and name HG2* )) ( (resid 133 and name HD* )) 1.80 0.00 4.25
assign ((resid 128 and name HN )) ( (resid 128 and name HB )) 1.80 0.00 2.28
assign ((resid 128 and name HN )) ( (resid 128 and name HG1* )) 1.80 0.00 2.22
assign ((resid 128 and name HN )) ( (resid 128 and name HG2* )) 1.80 0.00 1.73
assign ((resid 128 and name HN )) ( (resid 129 and name HN )) 1.80 0.00 1.99
assign ((resid 128 and name HN )) ( (resid 130 and name HN )) 1.80 0.00 3.26
assign ((resid 129 and name HB1 )) ( (resid 130 and name HN )) 1.80 0.00 3.01
assign ((resid 129 and name HB2 )) ( (resid 130 and name HN )) 1.80 0.00 3.01
assign ((resid 129 and name HN )) ( (resid 129 and name HB* )) 1.80 0.00 1.74
assign ((resid 129 and name HN )) ( (resid 130 and name HN )) 1.80 0.00 1.87
assign ((resid 130 and name HA )) ( (resid 131 and name HN )) 1.80 0.00 2.04
assign ((resid 130 and name HA )) ( (resid 132 and name HN )) 1.80 0.00 3.17
assign ((resid 130 and name HB1 )) ( (resid 131 and name HN )) 1.80 0.00 3.12
assign ((resid 130 and name HB1 )) ( (resid 132 and name HN )) 1.80 0.00 3.32
assign ((resid 130 and name HB2 )) ( (resid 131 and name HN )) 1.80 0.00 3.12
assign ((resid 130 and name HB2 )) ( (resid 132 and name HN )) 1.80 0.00 3.32
assign ((resid 130 and name HG )) ( (resid 133 and name HN )) 1.80 0.00 2.64
assign ((resid 130 and name HN )) ( (resid 130 and name HB1 )) 1.80 0.00 2.29
assign ((resid 130 and name HN )) ( (resid 130 and name HB2 )) 1.80 0.00 2.29
assign ((resid 130 and name HN )) ( (resid 130 and name HG )) 1.80 0.00 2.63
assign ((resid 130 and name HN )) ( (resid 131 and name HN )) 1.80 0.00 3.14
assign ((resid 130 and name HN )) ( (resid 133 and name HB* )) 1.80 0.00 3.85
assign ((resid 131 and name HA )) ( (resid 131 and name HE22 )) 1.80 0.00 3.46
assign ((resid 131 and name HA )) ( (resid 131 and name HG* )) 1.80 0.00 2.07
assign ((resid 131 and name HA )) ( (resid 134 and name HB* )) 1.80 0.00 1.62
assign ((resid 131 and name HA )) ( (resid 134 and name HN )) 1.80 0.00 2.46
assign ((resid 131 and name HB* )) ( (resid 132 and name HN )) 1.80 0.00 2.05
assign ((resid 131 and name HB* )) ( (resid 134 and name HB* )) 1.80 0.00 2.66
assign ((resid 131 and name HE21 )) ( (resid 134 and name HB* )) 1.80 0.00 2.55
assign ((resid 131 and name HE22 )) ( (resid 134 and name HB* )) 1.80 0.00 2.55
assign ((resid 131 and name HG1 )) ( (resid 131 and name HE21 )) 1.80 0.00 1.98
assign ((resid 131 and name HG2 )) ( (resid 131 and name HE21 )) 1.80 0.00 1.98
assign ((resid 131 and name HN )) ( (resid 131 and name HB* )) 1.80 0.00 1.74
assign ((resid 131 and name HN )) ( (resid 131 and name HG* )) 1.80 0.00 2.80
assign ((resid 131 and name HN )) ( (resid 132 and name HN )) 1.80 0.00 2.61
assign ((resid 131 and name HN )) ( (resid 134 and name HB* )) 1.80 0.00 4.06
assign ((resid 132 and name HA )) ( (resid 135 and name HB* )) 1.80 0.00 2.47
assign ((resid 132 and name HA )) ( (resid 135 and name HN )) 1.80 0.00 3.28
assign ((resid 132 and name HB* )) ( (resid 133 and name HN )) 1.80 0.00 2.45
assign ((resid 132 and name HN )) ( (resid 132 and name HB* )) 1.80 0.00 1.97
assign ((resid 132 and name HN )) ( (resid 132 and name HG1 )) 1.80 0.00 2.77
assign ((resid 132 and name HN )) ( (resid 132 and name HG2 )) 1.80 0.00 2.77
assign ((resid 132 and name HN )) ( (resid 133 and name HN )) 1.80 0.00 2.56
assign ((resid 132 and name HN )) ( (resid 134 and name HN )) 1.80 0.00 3.52
assign ((resid 133 and name HA )) ( (resid 133 and name HD* )) 1.80 0.00 2.74
assign ((resid 133 and name HA )) ( (resid 134 and name HB* )) 1.80 0.00 3.87
assign ((resid 133 and name HA )) ( (resid 136 and name HB* )) 1.80 0.00 3.66
assign ((resid 133 and name HA )) ( (resid 136 and name HN )) 1.80 0.00 3.56
assign ((resid 133 and name HA )) ( (resid 137 and name HN )) 1.80 0.00 3.28
assign ((resid 133 and name HB1 )) ( (resid 134 and name HN )) 1.80 0.00 2.70
assign ((resid 133 and name HB2 )) ( (resid 134 and name HN )) 1.80 0.00 2.70
assign ((resid 133 and name HD* )) ( (resid 134 and name HN )) 1.80 0.00 3.34
assign ((resid 133 and name HN )) ( (resid 133 and name HB1 )) 1.80 0.00 2.49
assign ((resid 133 and name HN )) ( (resid 133 and name HB2 )) 1.80 0.00 2.49
assign ((resid 133 and name HN )) ( (resid 133 and name HD* )) 1.80 0.00 3.22
assign ((resid 133 and name HN )) ( (resid 134 and name HN )) 1.80 0.00 1.93
assign ((resid 133 and name HN )) ( (resid 135 and name HN )) 1.80 0.00 3.89
assign ((resid 134 and name HA )) ( (resid 137 and name HN )) 1.80 0.00 3.00
assign ((resid 134 and name HB* )) ( (resid 135 and name HN )) 1.80 0.00 1.72
assign ((resid 134 and name HB* )) ( (resid 137 and name HN )) 1.80 0.00 3.90
assign ((resid 134 and name HB* )) ( (resid 138 and name HN )) 1.80 0.00 4.01
assign ((resid 134 and name HN )) ( (resid 134 and name HB* )) 1.80 0.00 1.29
assign ((resid 134 and name HN )) ( (resid 135 and name HN )) 1.80 0.00 2.04
assign ((resid 135 and name HB* )) ( (resid 136 and name HD* )) 1.80 0.00 3.80
assign ((resid 135 and name HB1 )) ( (resid 136 and name HN )) 1.80 0.00 2.62
assign ((resid 135 and name HB2 )) ( (resid 136 and name HN )) 1.80 0.00 2.62
assign ((resid 135 and name HN )) ( (resid 135 and name HB* )) 1.80 0.00 1.71
assign ((resid 135 and name HN )) ( (resid 136 and name HN )) 1.80 0.00 2.23
assign ((resid 136 and name HA )) ( (resid 136 and name HD* )) 1.80 0.00 2.67
assign ((resid 136 and name HB* )) ( (resid 137 and name HN )) 1.80 0.00 2.75
assign ((resid 136 and name HD* )) ( (resid 137 and name HN )) 1.80 0.00 3.73
assign ((resid 136 and name HN )) ( (resid 136 and name HB* )) 1.80 0.00 1.97
assign ((resid 136 and name HN )) ( (resid 136 and name HD* )) 1.80 0.00 2.28
assign ((resid 136 and name HN )) ( (resid 136 and name HE* )) 1.80 0.00 4.46
assign ((resid 136 and name HN )) ( (resid 137 and name HN )) 1.80 0.00 1.93
assign ((resid 136 and name HN )) ( (resid 138 and name HN )) 1.80 0.00 2.82
assign ((resid 137 and name HB* )) ( (resid 138 and name HN )) 1.80 0.00 2.64
assign ((resid 137 and name HN )) ( (resid 138 and name HN )) 1.80 0.00 1.81
assign ((resid 138 and name HA* )) ( (resid 139 and name HN )) 1.80 0.00 1.54
assign ((resid 138 and name HA* )) ( (resid 140 and name HN )) 1.80 0.00 2.96
assign ((resid 138 and name HN )) ( (resid 139 and name HN )) 1.80 0.00 3.35
assign ((resid 139 and name HA )) ( (resid 139 and name HG* )) 1.80 0.00 2.19
assign ((resid 139 and name HB* )) ( (resid 140 and name HN )) 1.80 0.00 2.77
assign ((resid 139 and name HG* )) ( (resid 140 and name HN )) 1.80 0.00 2.56
assign ((resid 139 and name HN )) ( (resid 139 and name HG* )) 1.80 0.00 2.45
assign ((resid 139 and name HN )) ( (resid 140 and name HN )) 1.80 0.00 1.94
assign ((resid 140 and name HA )) ( (resid 140 and name HG* )) 1.80 0.00 2.03
assign ((resid 140 and name HG* )) ( (resid 141 and name HN )) 1.80 0.00 2.63
assign ((resid 140 and name HN )) ( (resid 140 and name HB* )) 1.80 0.00 2.04
assign ((resid 140 and name HN )) ( (resid 140 and name HG1 )) 1.80 0.00 2.50
assign ((resid 140 and name HN )) ( (resid 140 and name HG2 )) 1.80 0.00 2.50
assign ((resid 140 and name HN )) ( (resid 141 and name HN )) 1.80 0.00 1.79
assign ((resid 141 and name HA )) ( (resid 141 and name HG2* )) 1.80 0.00 1.79
assign ((resid 141 and name HA )) ( (resid 142 and name HG2* )) 1.80 0.00 2.52
assign ((resid 141 and name HG2* )) ( (resid 142 and name HN )) 1.80 0.00 1.85
assign ((resid 141 and name HG2* )) ( (resid 144 and name HD* )) 1.80 0.00 2.49
assign ((resid 141 and name HG2* )) ( (resid 144 and name HE* )) 1.80 0.00 2.05
assign ((resid 141 and name HG2* )) ( (resid 144 and name HN )) 1.80 0.00 3.51
assign ((resid 141 and name HN )) ( (resid 141 and name HB )) 1.80 0.00 1.47
assign ((resid 141 and name HN )) ( (resid 141 and name HG2* )) 1.80 0.00 2.91
assign ((resid 141 and name HN )) ( (resid 142 and name HN )) 1.80 0.00 3.34
assign ((resid 142 and name HA )) ( (resid 142 and name HG1* )) 1.80 0.00 2.09
assign ((resid 142 and name HA )) ( (resid 142 and name HG2* )) 1.80 0.00 2.13
assign ((resid 142 and name HA )) ( (resid 143 and name HG* )) 1.80 0.00 3.82
assign ((resid 142 and name HG1* )) ( (resid 143 and name HD* )) 1.80 0.00 2.05
assign ((resid 142 and name HG2* )) ( (resid 143 and name HD* )) 1.80 0.00 3.32
assign ((resid 142 and name HN )) ( (resid 142 and name HG1* )) 1.80 0.00 2.80
assign ((resid 142 and name HN )) ( (resid 142 and name HG2* )) 1.80 0.00 1.79
assign ((resid 143 and name HA )) ( (resid 144 and name HD* )) 1.80 0.00 3.89
assign ((resid 143 and name HA )) ( (resid 144 and name HN )) 1.80 0.00 1.93
assign ((resid 143 and name HB* )) ( (resid 144 and name HN )) 1.80 0.00 2.52
assign ((resid 144 and name HA )) ( (resid 145 and name HB* )) 1.80 0.00 3.60
assign ((resid 144 and name HA )) ( (resid 145 and name HN )) 1.80 0.00 1.81
assign ((resid 144 and name HB* )) ( (resid 145 and name HN )) 1.80 0.00 2.07
assign ((resid 144 and name HD* )) ( (resid 145 and name HB* )) 1.80 0.00 3.96
assign ((resid 144 and name HD* )) ( (resid 145 and name HN )) 1.80 0.00 2.77
assign ((resid 144 and name HE* )) ( (resid 146 and name HG* )) 1.80 0.00 2.82
assign ((resid 144 and name HN )) ( (resid 144 and name HD* )) 1.80 0.00 2.73
assign ((resid 144 and name HN )) ( (resid 145 and name HN )) 1.80 0.00 3.69
assign ((resid 145 and name HA )) ( (resid 145 and name HD1* )) 1.80 0.00 3.15
assign ((resid 145 and name HA )) ( (resid 146 and name HN )) 1.80 0.00 1.84
assign ((resid 145 and name HB* )) ( (resid 145 and name HD2* )) 1.80 0.00 1.97
assign ((resid 145 and name HB1 )) ( (resid 145 and name HD1* )) 1.80 0.00 1.46
assign ((resid 145 and name HB1 )) ( (resid 146 and name HN )) 1.80 0.00 3.58
assign ((resid 145 and name HB2 )) ( (resid 145 and name HD1* )) 1.80 0.00 1.46
assign ((resid 145 and name HB2 )) ( (resid 146 and name HN )) 1.80 0.00 3.58
assign ((resid 145 and name HD1* )) ( (resid 146 and name HN )) 1.80 0.00 3.77
assign ((resid 145 and name HD2* )) ( (resid 146 and name HN )) 1.80 0.00 3.38
assign ((resid 145 and name HN )) ( (resid 145 and name HB1 )) 1.80 0.00 2.27
assign ((resid 145 and name HN )) ( (resid 145 and name HB2 )) 1.80 0.00 2.27
assign ((resid 145 and name HN )) ( (resid 145 and name HD1* )) 1.80 0.00 2.61
assign ((resid 145 and name HN )) ( (resid 145 and name HD2* )) 1.80 0.00 2.30
assign ((resid 145 and name HN )) ( (resid 145 and name HG )) 1.80 0.00 2.19
assign ((resid 145 and name HN )) ( (resid 146 and name HN )) 1.80 0.00 3.38
assign ((resid 146 and name HA )) ( (resid 146 and name HD* )) 1.80 0.00 3.63
assign ((resid 146 and name HB* )) ( (resid 146 and name HE )) 1.80 0.00 2.70
assign ((resid 146 and name HB* )) ( (resid 147 and name HN )) 1.80 0.00 2.47
assign ((resid 146 and name HN )) ( (resid 146 and name HD* )) 1.80 0.00 3.87
assign ((resid 146 and name HN )) ( (resid 146 and name HG* )) 1.80 0.00 2.82
assign ((resid 146 and name HN )) ( (resid 147 and name HN )) 1.80 0.00 2.61
assign ((resid 147 and name HA* )) ( (resid 148 and name HB* )) 1.80 0.00 3.29
assign ((resid 147 and name HA* )) ( (resid 148 and name HN )) 1.80 0.00 1.40
assign ((resid 148 and name HA )) ( (resid 148 and name HD1* )) 1.80 0.00 2.59
assign ((resid 148 and name HA )) ( (resid 148 and name HG )) 1.80 0.00 2.26
assign ((resid 148 and name HA )) ( (resid 149 and name HN )) 1.80 0.00 1.52
assign ((resid 148 and name HB* )) ( (resid 148 and name HD2* )) 1.80 0.00 1.48
assign ((resid 148 and name HB1 )) ( (resid 148 and name HD1* )) 1.80 0.00 1.94
assign ((resid 148 and name HB1 )) ( (resid 149 and name HN )) 1.80 0.00 3.05
assign ((resid 148 and name HB2 )) ( (resid 148 and name HD1* )) 1.80 0.00 1.94
assign ((resid 148 and name HB2 )) ( (resid 149 and name HN )) 1.80 0.00 3.05
assign ((resid 148 and name HD2* )) ( (resid 149 and name HN )) 1.80 0.00 2.45
assign ((resid 148 and name HG )) ( (resid 149 and name HN )) 1.80 0.00 3.60
assign ((resid 148 and name HN )) ( (resid 148 and name HD1* )) 1.80 0.00 3.36
assign ((resid 148 and name HN )) ( (resid 148 and name HD2* )) 1.80 0.00 3.74
assign ((resid 149 and name HA )) ( (resid 149 and name HG1 )) 1.80 0.00 2.50
assign ((resid 149 and name HA )) ( (resid 149 and name HG2 )) 1.80 0.00 2.50
assign ((resid 149 and name HB* )) ( (resid 150 and name HN )) 1.80 0.00 2.74
assign ((resid 149 and name HG* )) ( (resid 150 and name HN )) 1.80 0.00 3.74
assign ((resid 149 and name HN )) ( (resid 149 and name HB* )) 1.80 0.00 1.39
assign ((resid 149 and name HN )) ( (resid 149 and name HG1 )) 1.80 0.00 2.16
assign ((resid 149 and name HN )) ( (resid 149 and name HG2 )) 1.80 0.00 2.16
list of removed NOE constraints
====== TOTAL ======: 0
table of distance constraints violations
Residual Violations greater than 0.10
1-> LYS 10 HA - ARG 11 HN [ 1.80 3.39] 0.00 0.04 0.00 0.14 0.00 0.09 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.11 0.00 0.00 0.00 - 6 [ 0.04 .. 0.14]
18-> GLN 12 HG* - LYS 13 HN [ 1.80 4.09] 0.05 0.06 0.22 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.07 0.00 0.00 0.00 - 6 [ 0.05 .. 0.59]
26-> LYS 13 HA - TYR 14 HD* [ 1.80 4.81] 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 0.04 0.00 0.00 0.00 0.00 0.18 0.00 - 3 [ 0.04 .. 0.31]
29-> LYS 13 HD* - TYR 144 HE* [ 1.80 4.39] 0.00 1.62 0.00 0.00 0.00 0.42 0.59 3.51 0.00 5.20 3.98 0.00 0.00 0.24 0.00 0.00 0.00 0.23 0.04 0.00 - 9 [ 0.04 .. 5.20]
30-> LYS 13 HE* - TYR 144 HE* [ 1.80 4.49] 0.09 0.85 0.00 0.00 0.00 0.00 0.95 2.02 0.83 4.75 3.31 0.00 0.86 0.00 0.00 0.00 0.19 0.67 0.00 0.55 - 11 [ 0.09 .. 4.75]
33-> LYS 13 HG* - TYR 144 HE* [ 1.80 4.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.91 3.58 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.91 .. 3.58]
35-> LYS 13 HN - LYS 13 HE* [ 1.80 5.36] 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.58 .. 0.62]
36-> LYS 13 HN - LYS 13 HG* [ 1.80 3.66] 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 0.35]
38-> TYR 14 HA - TYR 14 HD* [ 1.80 3.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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]
41-> TYR 14 HA - VAL 28 HG2* [ 1.80 4.41] 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 0.00 0.00 0.00 0.00 1.52 - 1 [ 1.52 .. 1.52]
42-> TYR 14 HA - ALA 31 HB* [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.07 - 1 [ 3.07 .. 3.07]
44-> TYR 14 HB* - VAL 28 HA [ 1.80 4.50] 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 1.28 - 1 [ 1.28 .. 1.28]
45-> TYR 14 HB* - VAL 28 HG1* [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 - 1 [ 1.84 .. 1.84]
46-> TYR 14 HB* - ALA 31 HB* [ 1.80 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 0.00 0.00 2.07 - 1 [ 2.07 .. 2.07]
53-> TYR 14 HD* - ALA 15 HN [ 1.80 4.55] 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 0.15 0.00 0.00 - 2 [ 0.04 .. 0.15]
55-> TYR 14 HD* - VAL 28 HA [ 1.80 4.09] 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 0.00 0.00 0.00 0.00 2.60 - 1 [ 2.60 .. 2.60]
56-> TYR 14 HD* - VAL 28 HG1* [ 1.80 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 0.00 0.00 0.00 0.00 0.00 2.68 - 1 [ 2.68 .. 2.68]
57-> TYR 14 HD* - VAL 28 HG2* [ 1.80 3.69] 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 0.00 0.00 1.24 - 1 [ 1.24 .. 1.24]
59-> TYR 14 HD* - ALA 31 HB* [ 1.80 3.63] 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 0.00 2.23 - 1 [ 2.23 .. 2.23]
60-> TYR 14 HD* - ALA 31 HN [ 1.80 5.90] 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 1.92 - 1 [ 1.92 .. 1.92]
62-> TYR 14 HD* - VAL 142 HG2* [ 1.80 4.86] 0.00 0.56 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 0.00 0.00 0.00 - 2 [ 0.18 .. 0.56]
64-> TYR 14 HE* - VAL 28 HG2* [ 1.80 4.62] 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 0.00 0.00 0.00 1.94 - 1 [ 1.94 .. 1.94]
65-> TYR 14 HE* - ALA 31 HB* [ 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 0.00 2.26 - 1 [ 2.26 .. 2.26]
68-> TYR 14 HN - ALA 31 HB* [ 1.80 5.69] 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 0.00 0.00 1.65 - 1 [ 1.65 .. 1.65]
69-> TYR 14 HN - VAL 142 HB [ 1.80 5.13] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
70-> TYR 14 HN - VAL 142 HG2* [ 1.80 4.64] 0.00 1.03 0.00 0.08 0.00 0.00 0.00 0.00 0.11 0.06 0.33 0.00 0.00 0.13 0.00 0.00 0.00 0.46 0.00 0.00 - 7 [ 0.06 .. 1.03]
73-> ALA 15 HA - VAL 28 HG1* [ 1.80 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 0.00 0.00 0.00 0.00 0.00 2.12 - 1 [ 2.12 .. 2.12]
74-> ALA 15 HA - GLU 140 HG* [ 1.80 6.37] 0.14 0.00 0.11 0.00 0.21 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.31 0.00 - 6 [ 0.02 .. 0.57]
76-> ALA 15 HA - THR 141 HG2* [ 1.80 4.43] 0.00 0.41 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 0.00 0.00 0.00 0.00 0.31 - 3 [ 0.31 .. 0.73]
77-> ALA 15 HA - VAL 142 HG2* [ 1.80 4.62] 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 0.00 0.00 1.59 0.00 - 1 [ 1.59 .. 1.59]
80-> ALA 15 HB* - LYS 17 HE* [ 1.80 4.00] 1.09 0.00 1.04 2.52 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.21 0.00 0.00 0.00 - 6 [ 0.21 .. 2.52]
81-> ALA 15 HB* - GLU 140 HB* [ 1.80 3.73] 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 0.07 0.23 0.00 - 2 [ 0.07 .. 0.23]
82-> ALA 15 HB* - GLU 140 HG* [ 1.80 4.81] 0.34 0.00 0.33 0.00 0.46 0.00 0.36 0.18 0.29 0.21 0.15 0.00 0.00 0.00 0.15 0.67 0.26 0.00 1.03 0.00 - 12 [ 0.15 .. 1.03]
83-> ALA 15 HB* - GLU 140 HN [ 1.80 5.38] 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 0.00 0.00 0.00 0.52 0.00 - 1 [ 0.52 .. 0.52]
84-> ALA 15 HB* - THR 141 HA [ 1.80 3.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 - 1 [ 0.60 .. 0.60]
85-> ALA 15 HB* - THR 141 HG2* [ 1.80 3.98] 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 1.04 - 2 [ 0.51 .. 1.04]
86-> ALA 15 HB* - THR 141 HN [ 1.80 4.51] 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 0.40 0.92 - 3 [ 0.31 .. 0.92]
87-> ALA 15 HB* - VAL 142 HN [ 1.80 4.44] 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 0.00 0.00 0.00 0.00 0.13 0.60 - 3 [ 0.06 .. 0.60]
90-> ALA 15 HN - VAL 28 HG1* [ 1.80 4.27] 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 0.00 0.48 3.58 - 2 [ 0.48 .. 3.58]
91-> ALA 15 HN - VAL 28 HG2* [ 1.80 3.63] 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 0.29 1.81 - 2 [ 0.29 .. 1.81]
92-> MET 16 HA - MET 16 HE* [ 1.80 3.97] 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 0.00 0.00 0.50 0.57 0.00 0.40 - 4 [ 0.40 .. 0.57]
97-> MET 16 HB* - VAL 28 HG1* [ 1.80 4.32] 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 0.00 0.00 - 1 [ 0.16 .. 0.16]
98-> MET 16 HB* - VAL 56 HG2* [ 1.80 5.42] 0.00 0.24 0.00 0.00 0.00 0.00 0.44 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 - 3 [ 0.16 .. 0.44]
99-> MET 16 HB* - MET 63 HE* [ 1.80 4.43] 0.00 0.00 0.00 0.00 0.00 0.00 1.26 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 - 2 [ 1.02 .. 1.26]
102-> MET 16 HE* - LYS 17 HN [ 1.80 5.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.51]
103-> MET 16 HE* - LEU 20 HD1* [ 1.80 4.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 1.07 1.24 0.00 0.63 - 4 [ 0.63 .. 2.42]
104-> MET 16 HE* - LYS 25 HA [ 1.80 4.10] 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 3.74 3.79 0.00 4.59 - 4 [ 2.34 .. 4.59]
105-> MET 16 HE* - LYS 25 HD* [ 1.80 5.06] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 2.07 1.41 0.00 4.79 - 4 [ 0.29 .. 4.79]
106-> MET 16 HE* - VAL 28 HB [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 2.05 0.00 0.00 0.00 0.00 0.00 3.11 3.35 0.00 2.44 - 5 [ 0.07 .. 3.35]
107-> MET 16 HE* - VAL 28 HG1* [ 1.80 3.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 1.52 0.00 0.00 0.00 0.00 0.00 2.22 2.63 0.00 1.33 - 5 [ 0.92 .. 2.63]
108-> MET 16 HE* - VAL 28 HG2* [ 1.80 4.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 1.84 2.05 0.00 0.00 - 3 [ 1.32 .. 2.05]
109-> MET 16 HE* - ILE 29 HD1* [ 1.80 3.16] 0.00 0.80 0.00 0.00 0.00 0.00 0.56 0.00 0.68 0.00 1.80 0.00 0.59 0.00 0.00 0.00 3.28 3.66 0.00 4.19 - 8 [ 0.56 .. 4.19]
110-> MET 16 HE* - ILE 29 HG1* [ 1.80 3.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 1.39 0.00 0.51 0.00 0.00 0.00 2.85 3.31 0.00 3.58 - 6 [ 0.44 .. 3.58]
111-> MET 16 HE* - ILE 29 HN [ 1.80 4.37] 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 2.88 0.00 0.00 0.00 0.00 0.00 4.23 4.54 0.00 4.31 - 6 [ 0.31 .. 4.54]
112-> MET 16 HE* - VAL 56 HG1* [ 1.80 3.71] 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 0.12 0.00 0.00 0.00 0.41 0.00 1.91 - 4 [ 0.12 .. 1.91]
113-> MET 16 HE* - VAL 56 HG2* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.00 0.65 0.73 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.90 0.00 0.00 - 6 [ 0.00 .. 0.90]
114-> MET 16 HE* - ARG 57 HA [ 1.80 3.80] 0.00 0.32 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 1.49 0.02 0.00 0.00 0.00 0.00 2.83 3.45 0.00 3.33 - 7 [ 0.02 .. 3.45]
115-> MET 16 HE* - ARG 57 HN [ 1.80 5.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 1.81 2.29 0.00 2.40 - 5 [ 0.05 .. 2.40]
116-> MET 16 HE* - GLY 59 HN [ 1.80 5.51] 0.00 0.00 0.48 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 0.26 - 3 [ 0.26 .. 0.76]
117-> MET 16 HE* - MET 63 HE* [ 1.80 3.40] 0.00 0.00 0.00 0.00 1.18 0.54 0.08 0.79 1.63 0.32 0.50 0.76 0.00 0.17 0.00 0.05 1.81 0.81 0.39 0.00 - 13 [ 0.05 .. 1.81]
120-> MET 16 HG* - LEU 20 HD1* [ 1.80 4.92] 0.00 0.00 0.00 0.00 0.00 0.00 1.14 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 - 2 [ 0.14 .. 1.14]
122-> MET 16 HG* - VAL 28 HG2* [ 1.80 5.24] 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 0.15 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.15 .. 0.27]
124-> MET 16 HG* - VAL 56 HG2* [ 1.80 5.00] 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 0.00 0.00 - 1 [ 0.28 .. 0.28]
131-> MET 16 HN - VAL 28 HG1* [ 1.80 4.51] 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 0.00 1.18 - 1 [ 1.18 .. 1.18]
132-> MET 16 HN - MET 63 HE* [ 1.80 5.00] 0.00 0.60 0.00 0.00 0.08 0.00 0.25 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.08 .. 0.61]
137-> LYS 17 HB* - PRO 18 HD3 [ 1.80 4.20] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
139-> LYS 17 HD* - LEU 20 HD2* [ 1.80 4.43] 0.46 1.00 0.35 0.00 0.70 0.37 0.00 0.19 0.00 1.16 0.52 0.67 2.07 0.00 0.06 1.75 0.00 1.12 1.23 0.96 - 15 [ 0.06 .. 2.07]
140-> LYS 17 HE* - LEU 20 HD1* [ 1.80 5.16] 0.00 0.15 0.00 1.26 0.74 0.76 0.00 0.28 0.00 0.08 0.15 0.84 0.88 0.13 1.70 0.62 0.00 0.00 1.03 3.32 - 14 [ 0.08 .. 3.32]
141-> LYS 17 HE* - LEU 20 HD2* [ 1.80 4.32] 0.00 0.03 0.00 1.38 2.17 1.62 0.22 1.74 0.00 1.68 1.32 2.07 2.77 1.15 1.39 2.38 0.00 1.62 2.57 1.87 - 16 [ 0.03 .. 2.77]
144-> LYS 17 HG* - LEU 20 HD2* [ 1.80 4.39] 0.00 0.00 0.00 0.35 0.93 0.29 0.00 0.61 0.00 0.00 0.00 0.85 0.81 0.20 0.11 0.43 0.00 0.00 1.16 0.03 - 11 [ 0.03 .. 1.16]
147-> LYS 17 HN - LYS 17 HG* [ 1.80 3.63] 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.36 .. 0.48]
148-> LYS 17 HN - LEU 20 HD1* [ 1.80 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 - 1 [ 0.85 .. 0.85]
150-> LYS 17 HN - LEU 20 HG [ 1.80 3.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 - 3 [ 0.39 .. 1.05]
157-> LEU 20 HA - LEU 20 HD2* [ 1.80 3.09] 0.00 0.00 0.00 0.00 0.00 0.00 0.80 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 - 2 [ 0.80 .. 0.85]
160-> LEU 20 HB* - GLU 24 HG3 [ 1.80 4.99] 0.00 0.30 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 1.22]
161-> LEU 20 HB* - GLU 24 HG2 [ 1.80 4.99] 0.00 0.56 0.00 0.00 0.04 0.02 1.40 0.00 0.17 0.00 1.28 0.00 0.00 0.03 0.22 0.03 0.06 0.00 0.00 0.10 - 11 [ 0.02 .. 1.40]
170-> LEU 20 HD1* - LYS 25 HA [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.74]
171-> LEU 20 HD1* - LYS 25 HE* [ 1.80 4.68] 0.03 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 0.35 - 3 [ 0.03 .. 0.35]
173-> LEU 20 HD2* - SER 21 HN [ 1.80 3.86] 0.00 0.00 0.00 0.00 0.00 0.00 0.56 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 - 2 [ 0.44 .. 0.56]
175-> LEU 20 HD2* - GLU 24 HG3 [ 1.80 4.59] 0.00 0.01 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 - 2 [ 0.01 .. 0.81]
176-> LEU 20 HD2* - GLU 24 HG2 [ 1.80 4.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.59 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 - 2 [ 0.28 .. 0.59]
178-> LEU 20 HD2* - LYS 25 HE* [ 1.80 5.32] 0.11 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 0.40 - 3 [ 0.11 .. 0.40]
180-> LEU 20 HG - LYS 25 HE* [ 1.80 4.97] 0.78 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 0.00 0.00 0.00 0.00 0.00 1.25 - 3 [ 0.78 .. 1.25]
183-> LEU 20 HN - LEU 20 HG [ 1.80 3.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.79 .. 0.86]
185-> LEU 20 HN - LYS 25 HE* [ 1.80 4.38] 0.32 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 0.00 0.00 1.00 - 3 [ 0.32 .. 1.00]
191-> SER 21 HB* - LEU 23 HN [ 1.80 3.49] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
195-> SER 21 HN - GLU 24 HB3 [ 1.80 4.55] 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]
211-> LEU 23 HA - LEU 23 HD2* [ 1.80 3.17] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.69 .. 0.69]
216-> LEU 23 HA - ASN 26 HD22 [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.36]
224-> LEU 23 HD2* - ASN 26 HB3 [ 1.80 5.96] 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.61 .. 0.61]
226-> LEU 23 HD2* - ASN 26 HD21 [ 1.80 3.93] 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 0.33 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 1.44]
227-> LEU 23 HD2* - ASN 26 HD22 [ 1.80 5.05] 0.00 0.00 1.49 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 0.00 0.00 - 2 [ 0.28 .. 1.49]
231-> LEU 23 HN - LEU 23 HD2* [ 1.80 3.94] 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 0.00 - 1 [ 0.31 .. 0.31]
232-> LEU 23 HN - LEU 23 HG [ 1.80 3.71] 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 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 [ 0.72 .. 0.72]
248-> LYS 25 HA - VAL 28 HG2* [ 1.80 4.03] 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 0.00 0.11 - 1 [ 0.11 .. 0.11]
262-> ASN 26 HA - ILE 29 HB [ 1.80 4.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.36 - 2 [ 0.36 .. 0.79]
263-> ASN 26 HA - ILE 29 HD1* [ 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 0.00 0.00 0.57 - 1 [ 0.57 .. 0.57]
275-> ALA 27 HA - LYS 30 HB* [ 1.80 3.89] 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 0.92 - 1 [ 0.92 .. 0.92]
276-> ALA 27 HA - LYS 30 HN [ 1.80 4.96] 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 0.00 0.00 0.00 0.00 0.00 0.31 - 1 [ 0.31 .. 0.31]
285-> VAL 28 HA - ALA 31 HB* [ 1.80 3.86] 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 0.34 - 1 [ 0.34 .. 0.34]
286-> VAL 28 HA - ALA 31 HN [ 1.80 4.66] 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 0.00 0.00 0.68 - 1 [ 0.68 .. 0.68]
288-> VAL 28 HA - VAL 142 HG2* [ 1.80 4.86] 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 0.37 0.00 - 1 [ 0.37 .. 0.37]
293-> VAL 28 HG1* - MET 63 HE* [ 1.80 2.92] 0.00 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 0.00 0.00 0.00 0.02 0.00 0.39 - 3 [ 0.02 .. 0.70]
294-> VAL 28 HG1* - VAL 142 HG2* [ 1.80 3.26] 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 0.00 0.00 0.62 0.42 - 2 [ 0.42 .. 0.62]
295-> VAL 28 HG1* - VAL 142 HN [ 1.80 5.43] 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 0.00 0.00 0.00 1.29 - 1 [ 1.29 .. 1.29]
296-> VAL 28 HG2* - ALA 31 HB* [ 1.80 4.88] 0.00 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 0.00 0.00 0.00 0.30 - 2 [ 0.06 .. 0.30]
297-> VAL 28 HG2* - MET 63 HE* [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.80 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 0.00 - 2 [ 0.23 .. 0.80]
306-> ILE 29 HA - MET 63 HE* [ 1.80 4.18] 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 0.00 0.00 3.44 - 1 [ 3.44 .. 3.44]
307-> ILE 29 HB - LYS 30 HN [ 1.80 3.72] 0.00 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 0.00 - 1 [ 0.37 .. 0.37]
308-> ILE 29 HB - TYR 33 HE* [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 3.70]
310-> ILE 29 HD1* - GLU 53 HG2 [ 1.80 4.15] 0.00 0.00 0.00 0.00 0.00 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 - 1 [ 0.75 .. 0.75]
311-> ILE 29 HD1* - VAL 56 HG1* [ 1.80 3.31] 0.00 1.23 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 1.01 1.20 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 1.01 .. 1.25]
312-> ILE 29 HD1* - ARG 57 HA [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.07 .. 1.07]
313-> ILE 29 HD1* - ARG 57 HB* [ 1.80 3.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.58 .. 0.58]
315-> ILE 29 HD1* - ARG 57 HN [ 1.80 4.59] 0.00 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 0.00 - 1 [ 0.31 .. 0.31]
316-> ILE 29 HD1* - GLY 59 HN [ 1.80 6.05] 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.37 0.00 0.00 0.00 0.00 - 3 [ 0.37 .. 1.71]
317-> ILE 29 HD1* - MET 63 HE* [ 1.80 4.93] 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.61 0.00 0.40 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.66 2.36 - 6 [ 0.40 .. 2.36]
321-> ILE 29 HG2* - LYS 30 HA [ 1.80 4.70] 0.00 0.00 0.00 0.00 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 0.00 - 1 [ 0.80 .. 0.80]
322-> ILE 29 HG2* - LYS 30 HN [ 1.80 3.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
324-> ILE 29 HG2* - TYR 33 HD* [ 1.80 4.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
325-> ILE 29 HG2* - TYR 33 HE* [ 1.80 3.81] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.48 .. 2.11]
326-> ILE 29 HG2* - GLU 53 HG3 [ 1.80 4.18] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
327-> ILE 29 HG2* - GLU 53 HG2 [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.58 .. 0.68]
328-> ILE 29 HG2* - VAL 56 HG1* [ 1.80 4.42] 0.00 0.51 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.75 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.20 .. 0.75]
345-> ALA 31 HA - ARG 34 HB* [ 1.80 3.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 0.35]
349-> ALA 31 HB* - VAL 142 HB [ 1.80 5.00] 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 - 2 [ 0.60 .. 1.23]
350-> ALA 31 HB* - VAL 142 HG1* [ 1.80 3.92] 0.00 0.00 0.00 1.29 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 [ 1.29 .. 1.29]
351-> ALA 31 HB* - VAL 142 HG2* [ 1.80 3.79] 0.00 1.07 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 0.00 1.06 - 3 [ 1.06 .. 1.24]
355-> ALA 32 HA - VAL 142 HG1* [ 1.80 3.43] 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 1.98 2.92 - 3 [ 0.16 .. 2.92]
356-> ALA 32 HA - VAL 142 HG2* [ 1.80 4.54] 0.00 1.47 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 0.00 0.00 0.00 2.84 - 3 [ 0.19 .. 2.84]
361-> ALA 32 HB* - LEU 70 HD1* [ 1.80 4.27] 0.00 0.00 0.10 0.00 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 0.28 0.00 0.00 - 3 [ 0.10 .. 0.35]
362-> ALA 32 HB* - VAL 142 HG1* [ 1.80 3.52] 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 0.00 1.36 1.90 - 2 [ 1.36 .. 1.90]
363-> ALA 32 HB* - VAL 142 HG2* [ 1.80 3.59] 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 - 2 [ 0.61 .. 2.14]
365-> ALA 32 HN - MET 63 HE* [ 1.80 5.67] 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 0.00 0.00 0.00 0.00 0.00 2.50 - 2 [ 0.11 .. 2.50]
367-> ALA 32 HN - VAL 142 HG1* [ 1.80 4.59] 0.00 0.00 0.00 0.00 0.00 0.00 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 1.23 - 2 [ 1.02 .. 1.23]
368-> ALA 32 HN - VAL 142 HG2* [ 1.80 5.53] 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 - 2 [ 0.21 .. 0.96]
374-> TYR 33 HD* - LEU 70 HD1* [ 1.80 4.05] 0.00 0.00 0.87 0.00 0.00 0.00 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 - 2 [ 0.73 .. 0.87]
375-> TYR 33 HD* - LEU 70 HD2* [ 1.80 4.79] 0.45 0.00 0.00 0.00 0.02 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.02 0.00 0.00 - 5 [ 0.02 .. 0.45]
376-> TYR 33 HE* - ILE 49 HD1* [ 1.80 4.23] 0.00 0.09 0.00 0.00 0.02 0.00 0.61 0.88 0.00 0.64 0.00 0.00 0.00 0.66 0.00 0.03 0.11 0.06 0.28 0.00 - 10 [ 0.02 .. 0.88]
379-> TYR 33 HE* - LEU 70 HD2* [ 1.80 3.65] 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.37]
383-> TYR 33 HN - LEU 70 HD1* [ 1.80 5.39] 0.38 0.00 1.28 0.00 0.09 0.00 0.96 0.02 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.30 0.00 0.00 - 7 [ 0.02 .. 1.28]
387-> ARG 34 HA - ARG 39 HA [ 1.80 5.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 - 2 [ 0.16 .. 1.22]
388-> ARG 34 HA - ARG 39 HN [ 1.80 3.73] 0.08 0.00 0.00 0.01 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 1.06]
401-> GLN 35 HN - VAL 142 HG1* [ 1.80 5.63] 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 0.00 0.00 1.71 2.76 - 3 [ 0.81 .. 2.76]
402-> ILE 36 HA - ILE 36 HD1* [ 1.80 3.76] 0.43 0.08 0.08 0.11 0.10 0.09 0.10 0.10 0.09 0.09 0.09 0.09 0.10 0.10 0.09 0.11 0.10 0.12 0.10 0.09 - 20 [ 0.08 .. 0.43]
404-> ILE 36 HB - GLU 38 HN [ 1.80 5.20] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.79 .. 0.79]
405-> ILE 36 HB - VAL 67 HG2* [ 1.80 5.78] 0.00 1.06 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 0.00 - 1 [ 1.06 .. 1.06]
411-> ILE 36 HD1* - HIS 96 HD2 [ 1.80 4.94] 2.37 1.85 2.06 2.08 2.92 3.46 2.94 3.15 1.70 1.70 2.58 3.30 2.63 2.48 2.52 3.48 2.33 2.18 1.85 2.72 - 20 [ 1.70 .. 3.48]
412-> ILE 36 HD1* - PRO 143 HD* [ 1.80 5.30] 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 2.34 - 2 [ 0.16 .. 2.34]
414-> ILE 36 HG1* - LEU 70 HD1* [ 1.80 5.04] 0.00 0.00 0.68 0.00 0.00 0.00 0.81 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 - 3 [ 0.14 .. 0.81]
418-> ILE 36 HG2* - PHE 37 HD* [ 1.80 4.63] 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 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
420-> ILE 36 HG2* - VAL 67 HA [ 1.80 4.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.26 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 - 2 [ 0.02 .. 0.26]
421-> ILE 36 HG2* - VAL 67 HG1* [ 1.80 4.06] 0.00 0.88 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 0.00 0.00 0.00 - 2 [ 0.01 .. 0.88]
422-> ILE 36 HG2* - LEU 70 HB* [ 1.80 3.70] 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.97 .. 0.97]
423-> ILE 36 HG2* - LEU 70 HD1* [ 1.80 4.18] 0.00 0.00 0.40 0.00 0.00 0.00 0.87 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 - 4 [ 0.00 .. 0.87]
424-> ILE 36 HG2* - LEU 70 HD2* [ 1.80 4.59] 1.50 0.00 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 - 2 [ 0.67 .. 1.50]
425-> ILE 36 HG2* - ALA 71 HA [ 1.80 4.35] 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.87 .. 1.87]
426-> ILE 36 HG2* - ALA 71 HB* [ 1.80 4.35] 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 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
427-> ILE 36 HG2* - ALA 71 HN [ 1.80 4.74] 1.07 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.07 .. 1.07]
436-> PHE 37 HB* - ILE 41 HD1* [ 1.80 5.75] 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 0.23 0.00 0.00 0.17 0.00 0.00 0.00 - 3 [ 0.04 .. 0.23]
437-> PHE 37 HB* - ILE 41 HG1* [ 1.80 5.70] 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.43 0.00 0.00 0.00 - 4 [ 0.04 .. 0.43]
438-> PHE 37 HB* - ILE 41 HG2* [ 1.80 5.00] 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.35 .. 0.64]
441-> PHE 37 HD* - ILE 41 HD1* [ 1.80 4.51] 0.00 0.00 0.55 0.08 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.69 0.00 0.00 0.00 - 5 [ 0.08 .. 0.69]
442-> PHE 37 HD* - ILE 41 HG2* [ 1.80 4.32] 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.57 0.00 1.21 0.00 0.00 0.65 0.00 0.41 0.88 0.92 - 8 [ 0.34 .. 1.21]
443-> PHE 37 HD* - LEU 70 HB* [ 1.80 4.92] 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 0.00 - 2 [ 0.00 .. 0.30]
444-> PHE 37 HD* - LEU 70 HD2* [ 1.80 4.87] 0.18 0.00 0.00 0.00 0.07 0.00 0.00 0.44 0.19 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.07 .. 0.44]
455-> ARG 39 HB* - ASP 40 HN [ 1.80 3.66] 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.11 0.18 0.00 0.00 0.00 0.00 - 4 [ 0.06 .. 0.18]
456-> ARG 39 HB* - ILE 41 HG2* [ 1.80 5.00] 0.94 0.00 0.43 0.32 1.36 0.00 0.00 0.62 0.26 0.00 1.55 0.00 2.00 0.21 0.00 1.41 0.00 1.16 0.31 1.05 - 13 [ 0.21 .. 2.00]
457-> ARG 39 HD* - ILE 41 HG2* [ 1.80 4.76] 3.38 0.00 0.84 0.60 3.20 0.00 0.00 0.00 0.22 0.00 3.27 0.00 1.57 1.90 0.93 2.85 0.00 3.05 0.00 3.26 - 12 [ 0.22 .. 3.38]
461-> ARG 39 HN - ILE 41 HG2* [ 1.80 6.05] 0.95 0.00 0.00 0.00 0.46 0.00 0.00 0.68 0.00 0.00 0.82 0.00 1.56 0.00 0.00 0.07 0.00 1.21 0.81 1.21 - 9 [ 0.07 .. 1.56]
462-> ASP 40 HA - ILE 41 HG1* [ 1.80 5.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
467-> ILE 41 HA - THR 42 HG2* [ 1.80 5.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
469-> ILE 41 HB - THR 42 HN [ 1.80 5.05] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
470-> ILE 41 HB - TYR 45 HB* [ 1.80 5.10] 0.78 0.00 0.00 0.56 1.15 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.25 1.58 0.00 0.53 0.00 0.00 - 7 [ 0.09 .. 1.58]
471-> ILE 41 HB - TYR 45 HD* [ 1.80 4.17] 2.10 0.00 1.39 0.18 0.42 0.63 0.58 0.00 0.00 0.00 2.83 0.00 1.65 0.00 1.21 2.89 0.00 0.43 1.71 0.00 - 12 [ 0.18 .. 2.89]
472-> ILE 41 HB - TYR 45 HE* [ 1.80 6.00] 1.91 0.00 1.71 0.00 0.00 0.00 0.81 0.00 0.00 0.00 2.90 0.00 1.92 0.00 0.00 2.36 0.00 0.00 1.80 0.00 - 7 [ 0.81 .. 2.90]
473-> ILE 41 HD1* - THR 42 HN [ 1.80 4.85] 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.44 0.00 0.53 0.00 0.00 - 4 [ 0.17 .. 0.53]
474-> ILE 41 HD1* - TYR 45 HB* [ 1.80 4.73] 0.21 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.29 0.00 0.00 - 5 [ 0.00 .. 1.17]
475-> ILE 41 HD1* - TYR 45 HD* [ 1.80 4.50] 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.74 0.00 - 4 [ 0.74 .. 2.27]
476-> ILE 41 HD1* - TYR 45 HE* [ 1.80 5.41] 0.00 0.00 2.12 0.00 0.00 0.00 0.11 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 2.46 0.40 0.00 1.64 0.00 - 6 [ 0.11 .. 2.46]
477-> ILE 41 HD1* - ILE 49 HD1* [ 1.80 4.02] 0.00 0.00 0.00 0.00 0.35 0.00 1.07 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 - 4 [ 0.35 .. 1.43]
478-> ILE 41 HD1* - ILE 49 HG2* [ 1.80 3.74] 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 0.00 0.00 - 1 [ 0.27 .. 0.27]
479-> ILE 41 HD1* - LEU 70 HD2* [ 1.80 5.35] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.53 .. 0.53]
481-> ILE 41 HG2* - ILE 41 HD1* [ 1.80 3.09] 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 0.00 0.00 0.00 0.12 - 2 [ 0.12 .. 0.17]
483-> ILE 41 HG2* - TYR 45 HB* [ 1.80 5.00] 0.00 0.00 0.00 1.49 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 [ 1.49 .. 1.49]
484-> ILE 41 HG2* - TYR 45 HD* [ 1.80 4.06] 0.30 0.00 2.04 1.41 0.00 1.36 1.12 0.00 0.01 0.52 0.33 0.00 0.00 0.00 1.04 0.87 0.00 0.00 0.00 0.00 - 10 [ 0.01 .. 2.04]
485-> ILE 41 HG2* - TYR 45 HE* [ 1.80 4.65] 1.48 0.00 3.11 0.09 0.00 1.28 1.95 0.00 0.85 0.46 1.45 0.00 0.10 0.00 1.07 1.83 0.00 0.00 0.25 0.00 - 12 [ 0.09 .. 3.11]
486-> ILE 41 HG2* - ILE 49 HD1* [ 1.80 5.22] 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.71 .. 2.08]
487-> ILE 41 HG2* - ILE 49 HG2* [ 1.80 5.61] 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 0.00 0.00 0.00 0.12 - 2 [ 0.12 .. 0.14]
488-> ILE 41 HG2* - LEU 75 HD1* [ 1.80 5.92] 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 0.00 0.00 0.00 - 1 [ 0.62 .. 0.62]
489-> ILE 41 HG2* - LEU 75 HD2* [ 1.80 4.61] 0.57 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.13 1.55 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.07 .. 1.55]
493-> ILE 41 HN - ILE 41 HG2* [ 1.80 3.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.24 0.00 - 4 [ 0.07 .. 0.25]
496-> THR 42 HA - TYR 45 HD* [ 1.80 5.63] 1.51 0.00 0.82 0.00 0.97 0.20 1.89 0.00 1.30 0.00 0.07 0.00 0.88 0.00 0.00 0.06 0.00 0.00 0.00 0.40 - 10 [ 0.06 .. 1.89]
500-> THR 42 HG2* - LYS 43 HE* [ 1.80 6.07] 0.38 0.00 0.40 0.49 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.34 0.51 0.56 0.38 0.41 0.00 0.58 - 10 [ 0.23 .. 0.58]
502-> THR 42 HG2* - TYR 45 HE* [ 1.80 4.61] 1.29 1.01 0.84 0.87 3.10 1.24 2.99 0.95 1.97 0.69 1.17 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 2.04 - 13 [ 0.69 .. 3.10]
504-> THR 42 HN - LYS 43 HN [ 1.80 4.93] 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 0.00 - 1 [ 0.15 .. 0.15]
511-> LYS 43 HN - LYS 43 HE* [ 1.80 5.39] 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.55 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 - 4 [ 0.51 .. 0.55]
514-> ALA 44 HB* - TYR 45 HA [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.33 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 - 2 [ 0.27 .. 0.33]
516-> ALA 44 HB* - TYR 45 HD* [ 1.80 5.68] 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.29 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.17 .. 0.30]
519-> ALA 44 HN - TYR 45 HN [ 1.80 3.74] 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 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
521-> TYR 45 HB* - SER 46 HN [ 1.80 3.88] 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.14]
522-> TYR 45 HB* - ILE 49 HD1* [ 1.80 4.84] 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 0.40 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.40 .. 0.40]
523-> TYR 45 HB* - ILE 49 HG2* [ 1.80 4.57] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.14 0.00 0.00 0.39 0.00 0.00 0.74 0.00 - 5 [ 0.14 .. 1.06]
525-> TYR 45 HD* - LEU 75 HD2* [ 1.80 4.36] 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.51]
526-> TYR 45 HE* - LEU 75 HD1* [ 1.80 4.88] 0.00 0.00 0.62 1.22 2.79 0.00 0.00 1.03 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.62 .. 2.79]
527-> TYR 45 HE* - LEU 75 HD2* [ 1.80 5.05] 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.40 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.40 .. 0.60]
529-> TYR 45 HN - TYR 45 HD* [ 1.80 3.96] 0.00 0.00 0.00 0.00 0.00 0.24 0.42 0.00 0.25 0.00 0.00 0.00 0.21 0.18 0.22 0.00 0.00 0.00 0.00 0.23 - 7 [ 0.18 .. 0.42]
530-> SER 46 HA - ILE 49 HG1* [ 1.80 6.05] 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 0.00 0.00 - 1 [ 0.25 .. 0.25]
531-> SER 46 HB* - ILE 49 HB [ 1.80 5.18] 0.00 0.00 0.00 1.18 0.00 0.49 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 - 3 [ 0.36 .. 1.18]
532-> SER 46 HB* - ILE 49 HD1* [ 1.80 3.88] 1.77 0.83 1.86 3.27 0.00 0.71 0.00 0.00 0.62 0.00 2.08 0.00 1.88 0.00 0.55 2.70 0.87 0.00 0.00 0.00 - 11 [ 0.55 .. 3.27]
537-> SER 46 HN - ILE 49 HG12 [ 1.80 6.38] 0.95 0.00 0.00 0.00 0.74 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.60 1.16 - 6 [ 0.60 .. 1.16]
538-> SER 46 HN - ILE 49 HG2* [ 1.80 6.18] 0.16 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 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.16]
544-> SER 48 HA - TYR 51 HB* [ 1.80 3.63] 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.61 .. 0.61]
546-> SER 48 HB* - ILE 49 HD1* [ 1.80 4.96] 0.00 0.41 0.00 0.00 0.46 0.00 0.00 0.36 0.45 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.43 0.78 0.68 0.43 - 9 [ 0.36 .. 0.78]
547-> SER 48 HB* - ILE 49 HG13 [ 1.80 6.05] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
551-> ILE 49 HA - ILE 49 HD1* [ 1.80 3.74] 0.06 0.09 0.00 0.00 0.10 0.00 0.00 0.11 0.10 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.09 0.09 0.09 0.08 - 10 [ 0.06 .. 0.11]
554-> ILE 49 HA - LEU 52 HD1* [ 1.80 3.60] 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.30 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.33]
565-> ILE 49 HG2* - PHE 66 HZ [ 1.80 4.77] 0.00 0.03 0.00 0.00 0.00 0.31 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 0.18 - 4 [ 0.03 .. 0.31]
573-> ILE 49 HN - LEU 52 HD1* [ 1.80 5.24] 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.71 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 - 4 [ 0.48 .. 0.71]
582-> TYR 51 HD* - LEU 52 HD2* [ 1.80 4.27] 0.00 0.00 1.38 0.00 0.00 1.51 0.00 0.00 0.00 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.38 .. 2.99]
584-> TYR 51 HE* - LEU 52 HD2* [ 1.80 4.54] 0.00 0.00 2.92 0.00 0.00 3.05 0.00 0.00 0.00 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 2.92 .. 4.30]
585-> TYR 51 HE* - GLN 55 HG3 [ 1.80 4.62] 0.00 0.00 2.98 0.00 0.00 2.66 0.00 0.00 0.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 2.66 .. 3.00]
586-> TYR 51 HE* - GLN 55 HG2 [ 1.80 4.62] 0.00 0.00 3.86 0.00 0.00 3.56 0.00 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 3.56 .. 3.86]
591-> LEU 52 HA - LEU 52 HD2* [ 1.80 3.36] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.53 .. 0.53]
593-> LEU 52 HA - GLN 55 HE2* [ 1.80 5.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
598-> LEU 52 HB* - LEU 70 HD2* [ 1.80 4.80] 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 0.00 - 1 [ 0.34 .. 0.34]
613-> LEU 52 HD1* - ARG 69 HD* [ 1.80 4.31] 0.00 0.00 0.00 0.25 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 - 2 [ 0.13 .. 0.25]
616-> LEU 52 HD1* - LEU 70 HD2* [ 1.80 3.97] 0.00 0.00 0.41 0.00 0.00 0.00 0.96 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.41 .. 0.96]
618-> LEU 52 HD2* - GLN 55 HE2* [ 1.80 5.26] 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.44 0.00 1.24 0.00 0.00 0.89 0.00 0.40 0.00 0.29 0.00 0.56 0.38 - 8 [ 0.29 .. 1.24]
621-> LEU 52 HD2* - PHE 66 HE* [ 1.80 4.33] 0.63 0.56 0.05 0.00 0.64 0.00 0.32 0.31 0.80 0.00 0.15 0.28 0.24 0.26 0.00 0.28 0.34 0.74 0.02 0.21 - 16 [ 0.02 .. 0.80]
622-> LEU 52 HD2* - ARG 69 HD* [ 1.80 3.67] 0.00 0.00 0.00 0.23 0.00 0.17 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 - 3 [ 0.17 .. 0.82]
624-> LEU 52 HG - PHE 66 HE* [ 1.80 5.14] 0.49 0.53 0.00 0.06 0.68 0.12 0.00 0.27 0.41 0.00 0.00 0.33 0.22 0.07 0.00 0.18 0.16 0.45 0.05 0.23 - 15 [ 0.05 .. 0.68]
629-> LEU 52 HN - LEU 52 HG [ 1.80 3.98] 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 0.00 0.00 - 1 [ 0.51 .. 0.51]
631-> GLU 53 HA - VAL 56 HG1* [ 1.80 3.67] 0.00 0.42 0.00 0.64 0.00 0.62 0.93 0.00 0.89 0.00 0.39 0.85 0.00 0.18 0.00 0.00 0.91 0.85 0.00 0.00 - 10 [ 0.18 .. 0.93]
635-> GLU 53 HG* - VAL 56 HG1* [ 1.80 4.36] 0.00 1.17 0.00 1.30 0.00 0.74 0.59 0.00 0.78 0.08 1.00 1.33 0.00 0.84 0.00 0.00 0.68 0.44 0.00 0.00 - 11 [ 0.08 .. 1.33]
662-> GLN 55 HN - GLN 55 HE21 [ 1.80 5.35] 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]
669-> VAL 56 HA - ILE 61 HD1* [ 1.80 4.39] 0.00 0.03 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.26 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 0.26]
671-> VAL 56 HB - ILE 61 HB [ 1.80 5.82] 0.00 1.09 0.00 1.36 0.00 1.40 1.37 0.00 1.35 0.00 1.27 1.26 0.00 1.20 0.00 0.00 1.49 1.37 0.00 0.00 - 10 [ 1.09 .. 1.49]
672-> VAL 56 HB - ILE 61 HD1* [ 1.80 3.45] 0.00 1.53 0.00 1.43 0.00 0.76 0.75 0.00 0.90 0.00 1.43 1.78 0.00 1.48 0.00 0.00 0.75 0.94 0.00 0.00 - 10 [ 0.75 .. 1.78]
673-> VAL 56 HB - ILE 61 HN [ 1.80 5.37] 0.00 0.10 0.00 0.21 0.00 0.56 0.67 0.00 0.56 0.00 0.15 0.03 0.00 0.06 0.00 0.00 0.74 0.56 0.00 0.00 - 10 [ 0.03 .. 0.74]
674-> VAL 56 HB - PHE 66 HN [ 1.80 5.52] 0.00 0.89 0.00 1.18 0.00 1.57 2.06 0.00 1.50 0.00 1.32 1.24 0.00 1.33 0.00 0.00 2.16 1.98 0.11 0.00 - 11 [ 0.11 .. 2.16]
675-> VAL 56 HG1* - ARG 57 HB* [ 1.80 4.11] 0.00 1.22 0.00 1.16 0.00 0.00 0.31 0.00 0.00 0.00 1.60 1.27 0.00 1.59 0.00 0.00 0.36 0.59 0.00 0.00 - 8 [ 0.31 .. 1.60]
676-> VAL 56 HG1* - ARG 57 HN [ 1.80 3.65] 0.00 0.35 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.43 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.30 .. 0.44]
677-> VAL 56 HG1* - ASN 58 HN [ 1.80 5.06] 0.00 0.32 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.17 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.10 .. 0.33]
680-> VAL 56 HG1* - MET 63 HE* [ 1.80 4.48] 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 0.00 1.50 - 1 [ 1.50 .. 1.50]
682-> VAL 56 HG2* - ARG 57 HA [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.70 0.62 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.73 0.00 0.00 - 5 [ 0.62 .. 0.73]
684-> VAL 56 HG2* - ILE 61 HN [ 1.80 4.79] 0.00 0.77 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.66 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.66 .. 0.92]
685-> VAL 56 HG2* - MET 63 HA [ 1.80 3.88] 0.00 0.51 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.14 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.51 .. 1.35]
686-> VAL 56 HG2* - MET 63 HE* [ 1.80 3.77] 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 0.60 - 2 [ 0.55 .. 0.60]
687-> VAL 56 HG2* - MET 63 HN [ 1.80 4.82] 0.00 1.20 0.00 2.16 0.00 0.10 0.00 0.00 0.00 0.00 2.00 1.67 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.10 .. 2.16]
688-> VAL 56 HG2* - PHE 66 HB3 [ 1.80 4.41] 0.00 0.14 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.04 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.55]
691-> VAL 56 HG2* - PHE 66 HN [ 1.80 4.73] 0.00 1.11 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.12 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 1.11 .. 1.53]
692-> VAL 56 HG2* - VAL 67 HN [ 1.80 6.05] 0.00 0.43 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.43 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.43 .. 0.95]
694-> VAL 56 HN - VAL 56 HG1* [ 1.80 3.65] 0.00 0.00 0.00 0.00 0.00 0.10 0.12 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.12 0.00 0.00 - 5 [ 0.10 .. 0.12]
697-> VAL 56 HN - ILE 61 HD1* [ 1.80 4.06] 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.17]
736-> ILE 61 HD1* - ARG 69 HD* [ 1.80 5.20] 0.00 0.00 0.00 0.17 0.00 0.20 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 - 3 [ 0.17 .. 0.37]
737-> ILE 61 HD1* - ARG 69 HE [ 1.80 6.05] 0.00 0.00 0.00 0.73 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 0.00 - 2 [ 0.14 .. 0.73]
744-> SER 62 HB* - GLU 139 HB* [ 1.80 4.82] 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 0.00 1.38 - 2 [ 1.26 .. 1.38]
745-> SER 62 HB* - GLU 139 HG* [ 1.80 4.57] 1.14 0.00 1.81 0.00 0.24 0.00 0.02 0.15 0.00 0.13 0.00 0.00 0.00 0.00 0.46 1.05 0.35 1.01 0.24 0.00 - 11 [ 0.02 .. 1.81]
748-> MET 63 HA - MET 63 HE* [ 1.80 3.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 - 1 [ 0.59 .. 0.59]
753-> MET 63 HB* - GLU 140 HA [ 1.80 4.98] 0.00 0.92 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 0.01 - 2 [ 0.01 .. 0.92]
754-> MET 63 HB* - GLU 140 HN [ 1.80 5.39] 0.00 2.15 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 0.00 0.00 0.00 0.00 2.05 - 2 [ 2.05 .. 2.15]
755-> MET 63 HE* - PHE 66 HD* [ 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 0.00 0.00 0.00 0.00 1.64 - 1 [ 1.64 .. 1.64]
756-> MET 63 HE* - PHE 66 HE* [ 1.80 5.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 - 1 [ 1.50 .. 1.50]
757-> MET 63 HE* - VAL 67 HG2* [ 1.80 5.08] 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 0.00 0.00 0.35 - 1 [ 0.35 .. 0.35]
759-> MET 63 HE* - VAL 142 HG2* [ 1.80 3.09] 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 0.00 0.00 0.40 0.00 0.00 - 1 [ 0.40 .. 0.40]
762-> MET 63 HG* - GLU 140 HA [ 1.80 5.52] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
763-> MET 63 HG* - PRO 143 HD* [ 1.80 5.00] 0.10 0.20 0.89 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.69 0.00 0.01 0.14 0.00 0.00 0.13 0.00 0.00 0.00 - 8 [ 0.01 .. 0.89]
767-> MET 63 HN - GLU 140 HA [ 1.80 4.66] 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 0.00 0.00 0.00 0.44 - 2 [ 0.44 .. 2.04]
769-> LYS 64 HA - VAL 67 HB [ 1.80 5.18] 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 0.00 0.00 - 1 [ 0.25 .. 0.25]
777-> LYS 64 HB* - GLU 139 HA [ 1.80 4.17] 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 1.91 - 2 [ 0.84 .. 1.91]
779-> LYS 64 HD* - GLU 139 HA [ 1.80 4.69] 0.00 0.17 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 0.00 1.96 - 3 [ 0.17 .. 1.96]
780-> LYS 64 HE3 - VAL 128 HG1* [ 1.80 3.89] 0.00 0.00 0.00 1.14 1.26 0.31 0.00 0.00 2.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 - 6 [ 0.01 .. 2.00]
781-> LYS 64 HE2 - VAL 128 HG1* [ 1.80 3.89] 0.00 0.00 0.00 0.50 2.28 1.02 0.00 0.00 1.60 0.58 1.20 0.72 0.49 0.00 0.70 0.00 0.44 0.00 0.81 0.00 - 11 [ 0.44 .. 2.28]
785-> LYS 64 HG* - VAL 128 HG1* [ 1.80 3.71] 0.00 0.00 0.00 0.23 0.30 0.00 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 - 3 [ 0.23 .. 0.81]
797-> PHE 66 HE* - LEU 70 HD2* [ 1.80 3.98] 0.00 0.34 0.00 0.19 0.21 0.31 0.00 0.14 0.59 0.06 0.00 0.00 0.00 0.26 0.00 0.00 0.24 0.59 0.00 0.00 - 10 [ 0.06 .. 0.59]
804-> PHE 66 HZ - LEU 70 HD2* [ 1.80 3.73] 0.66 0.88 0.00 0.48 0.99 0.73 0.00 0.87 1.36 0.29 0.51 0.24 0.41 0.86 0.00 0.41 0.78 1.49 0.24 0.91 - 17 [ 0.24 .. 1.49]
810-> VAL 67 HA - LEU 70 HG [ 1.80 4.93] 0.00 0.00 0.52 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 - 2 [ 0.17 .. 0.52]
814-> VAL 67 HG1* - ARG 68 HA [ 1.80 4.95] 0.00 0.49 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 - 1 [ 0.49 .. 0.49]
817-> VAL 67 HG1* - LEU 70 HD1* [ 1.80 5.08] 0.00 0.00 0.19 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.19]
818-> VAL 67 HG1* - ILE 97 HA [ 1.80 5.08] 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.27]
819-> VAL 67 HG1* - VAL 128 HG1* [ 1.80 4.10] 0.59 1.95 0.00 1.10 1.53 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.71 1.13 0.69 0.21 - 10 [ 0.21 .. 1.95]
820-> VAL 67 HG1* - VAL 128 HG2* [ 1.80 5.25] 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.07 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 .. 0.23]
821-> VAL 67 HG1* - PRO 143 HD* [ 1.80 5.08] 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 0.00 0.00 1.10 - 1 [ 1.10 .. 1.10]
822-> VAL 67 HG1* - PRO 143 HG* [ 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 0.00 0.00 0.00 0.00 1.42 - 1 [ 1.42 .. 1.42]
825-> VAL 67 HG2* - LEU 70 HD1* [ 1.80 4.48] 0.00 0.43 0.46 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 - 3 [ 0.20 .. 0.46]
826-> VAL 67 HG2* - ILE 97 HA [ 1.80 6.04] 0.00 0.00 0.00 0.01 0.71 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.21 0.00 0.16 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 1.26]
827-> VAL 67 HG2* - VAL 128 HG1* [ 1.80 5.06] 0.51 0.00 0.00 0.96 1.43 0.00 0.15 0.41 0.00 0.00 0.00 0.20 0.57 0.00 0.00 0.00 0.48 0.91 0.55 0.26 - 11 [ 0.15 .. 1.43]
828-> VAL 67 HG2* - VAL 142 HA [ 1.80 4.85] 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 0.00 0.00 1.57 - 2 [ 0.17 .. 1.57]
829-> VAL 67 HG2* - PRO 143 HD* [ 1.80 3.81] 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 0.00 0.00 0.00 0.00 0.00 1.15 - 1 [ 1.15 .. 1.15]
830-> VAL 67 HG2* - PRO 143 HG* [ 1.80 4.04] 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 0.00 0.00 0.00 0.00 0.00 1.11 - 1 [ 1.11 .. 1.11]
838-> ARG 68 HA - VAL 128 HG1* [ 1.80 4.31] 0.00 0.00 0.00 0.04 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.22 0.00 0.00 - 4 [ 0.04 .. 0.41]
839-> ARG 68 HA - VAL 128 HG2* [ 1.80 3.82] 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
846-> ARG 68 HN - VAL 128 HG1* [ 1.80 4.66] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
847-> ARG 68 HN - VAL 128 HG2* [ 1.80 4.94] 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 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
856-> LEU 70 HA - LEU 70 HD2* [ 1.80 3.28] 0.00 0.00 0.51 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.51 .. 0.51]
857-> LEU 70 HA - SER 73 HG [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.02 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.56]
862-> LEU 70 HD2* - SER 73 HN [ 1.80 6.05] 0.00 0.00 0.32 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 0.00 0.00 0.00 - 2 [ 0.21 .. 0.32]
866-> LEU 70 HN - LEU 70 HG [ 1.80 3.94] 0.00 0.00 0.42 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 - 2 [ 0.32 .. 0.42]
870-> ALA 71 HB* - ILE 97 HD1* [ 1.80 3.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
881-> LYS 72 HA - PRO 121 HB* [ 1.80 4.98] 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 - 3 [ 0.38 .. 1.05]
886-> LYS 72 HG* - PRO 121 HA [ 1.80 4.73] 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 0.16 0.00 0.00 - 1 [ 0.16 .. 0.16]
897-> SER 73 HN - SER 73 HG [ 1.80 3.87] 0.00 0.55 0.55 0.58 0.00 0.55 0.54 0.55 0.00 0.00 0.00 0.57 0.54 0.55 0.55 0.00 0.54 0.57 0.57 0.00 - 13 [ 0.54 .. 0.58]
899-> PRO 74 HA - ARG 77 HG* [ 1.80 4.96] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.98 .. 0.98]
905-> LEU 75 HA - LEU 75 HD1* [ 1.80 3.15] 0.00 0.70 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.68 0.72 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.68 .. 0.72]
907-> LEU 75 HA - LYS 78 HB* [ 1.80 3.79] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.29 .. 0.29]
912-> LEU 75 HD1* - LYS 78 HB* [ 1.80 5.01] 0.00 0.92 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 1.51 0.47 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.47 .. 1.51]
913-> LEU 75 HD1* - LYS 78 HG* [ 1.80 5.00] 0.42 1.66 2.35 0.00 0.00 0.17 0.00 0.51 0.17 2.13 1.11 0.00 2.21 1.79 0.00 0.63 0.00 0.00 0.21 0.20 - 13 [ 0.17 .. 2.35]
914-> LEU 75 HD1* - GLN 79 HE21 [ 1.80 5.05] 0.00 4.49 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.37 1.31 0.00 2.07 1.43 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.37 .. 4.49]
915-> LEU 75 HD1* - GLN 79 HE22 [ 1.80 5.05] 0.62 4.44 3.89 0.10 0.19 0.00 0.00 0.00 0.00 1.33 1.30 0.26 3.01 2.23 0.14 0.00 0.00 0.00 0.00 0.00 - 11 [ 0.10 .. 4.44]
916-> LEU 75 HD1* - GLN 79 HG3 [ 1.80 4.00] 0.00 4.30 2.11 0.00 0.00 0.00 0.00 0.05 0.00 0.61 1.27 0.16 1.98 3.44 0.00 0.00 0.00 0.00 0.00 1.01 - 9 [ 0.05 .. 4.30]
917-> LEU 75 HD1* - GLN 79 HG2 [ 1.80 4.00] 0.00 3.40 2.23 0.00 0.00 0.00 0.00 0.86 0.00 0.80 0.26 0.00 1.92 4.62 0.00 0.00 0.00 0.00 0.00 0.20 - 8 [ 0.20 .. 4.62]
918-> LEU 75 HD1* - GLN 79 HN [ 1.80 5.27] 0.00 1.30 1.38 0.00 0.00 0.00 0.00 0.31 0.00 1.54 0.00 0.00 1.94 2.44 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.31 .. 2.44]
919-> LEU 75 HD2* - GLN 79 HG* [ 1.80 6.05] 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]
929-> ARG 77 HA - LEU 120 HD2* [ 1.80 4.44] 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 1.38 0.00 0.00 0.00 - 1 [ 1.38 .. 1.38]
932-> ARG 77 HB* - LEU 120 HD2* [ 1.80 3.79] 1.25 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.32 0.00 2.73 0.00 0.00 1.57 - 6 [ 0.32 .. 2.73]
935-> ARG 77 HD* - LYS 78 HN [ 1.80 4.92] 0.00 0.18 0.00 0.00 0.00 0.00 0.12 0.00 0.16 0.35 0.00 0.00 0.17 0.00 0.36 0.00 0.00 0.09 0.14 0.00 - 8 [ 0.09 .. 0.36]
936-> ARG 77 HD* - LEU 120 HD2* [ 1.80 4.57] 1.51 0.00 0.00 0.37 1.72 0.00 0.00 0.00 0.51 0.00 0.17 0.04 0.57 1.12 0.40 0.00 2.66 0.35 0.35 2.24 - 13 [ 0.04 .. 2.66]
938-> ARG 77 HG* - PHE 81 HD* [ 1.80 5.63] 0.23 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 0.62 0.00 - 3 [ 0.23 .. 0.62]
943-> ARG 77 HN - LEU 120 HD2* [ 1.80 4.81] 0.00 0.00 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 2.45 0.00 0.00 0.48 - 3 [ 0.48 .. 2.45]
960-> GLN 79 HN - GLN 79 HE2* [ 1.80 4.68] 0.00 0.90 0.00 0.00 0.48 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 1.01 - 4 [ 0.48 .. 1.01]
962-> GLN 79 HN - GLN 79 HG2 [ 1.80 4.19] 0.00 0.61 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 0.00 0.62 - 3 [ 0.61 .. 0.62]
963-> GLN 79 HN - PHE 80 HN [ 1.80 4.47] 0.10 0.00 0.01 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.06 0.03 0.06 0.04 0.00 0.00 0.05 0.06 - 10 [ 0.01 .. 0.10]
967-> PHE 80 HA - LEU 92 HD1* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.58 0.00 0.13 0.00 0.00 0.00 0.52 - 4 [ 0.13 .. 0.58]
968-> PHE 80 HB* - LEU 92 HD1* [ 1.80 4.31] 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 0.53 0.00 0.68 0.00 0.00 0.00 0.14 - 3 [ 0.14 .. 0.68]
969-> PHE 80 HD* - LEU 92 HD1* [ 1.80 3.66] 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 1.34 0.00 0.44 0.00 0.00 0.00 0.64 - 4 [ 0.44 .. 1.34]
970-> PHE 80 HE* - LEU 92 HD1* [ 1.80 4.15] 0.03 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.22 0.85 0.00 0.00 0.00 1.01 - 6 [ 0.03 .. 1.88]
973-> PHE 80 HZ - LEU 92 HD2* [ 1.80 5.32] 0.86 0.00 0.16 0.23 0.11 1.54 0.00 0.00 0.32 0.00 0.15 0.18 0.19 0.03 0.00 0.73 0.00 0.06 0.00 0.77 - 13 [ 0.03 .. 1.54]
987-> PHE 81 HN - PRO 83 HD* [ 1.80 4.44] 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]
1002-> PHE 84 HA - ILE 85 HG2* [ 1.80 4.44] 1.14 0.00 0.00 0.00 0.00 1.46 0.00 1.19 1.10 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.00 1.11 0.00 0.00 - 6 [ 1.10 .. 1.46]
1004-> PHE 84 HB* - ARG 88 HG* [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.16 0.62 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.06 0.00 0.00 0.00 - 5 [ 0.06 .. 0.93]
1011-> PHE 84 HD* - ILE 85 HG2* [ 1.80 5.40] 0.74 0.00 0.00 0.00 0.00 0.90 0.00 0.80 0.64 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.59 0.00 0.00 - 6 [ 0.59 .. 0.90]
1021-> ILE 85 HD1* - SER 87 HB* [ 1.80 4.75] 0.52 0.00 0.00 0.00 0.00 0.70 0.00 0.50 0.71 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.58 0.00 0.00 - 6 [ 0.46 .. 0.71]
1026-> ILE 85 HN - ILE 85 HD1* [ 1.80 4.68] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1028-> ILE 85 HN - ILE 85 HG2* [ 1.80 3.64] 0.12 0.00 0.00 0.00 0.00 0.12 0.00 0.14 0.12 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.12 0.00 0.00 - 6 [ 0.12 .. 0.14]
1030-> ASN 86 HA - ASN 86 HD21 [ 1.80 5.32] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
1056-> ALA 89 HA - LEU 92 HD1* [ 1.80 4.21] 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]
1059-> ALA 89 HB* - LEU 92 HD1* [ 1.80 4.77] 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 0.10 0.00 0.10 0.00 0.00 0.00 0.08 - 4 [ 0.08 .. 0.39]
1071-> LEU 90 HB* - VAL 115 HG1* [ 1.80 4.04] 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 0.00 0.00 0.00 - 2 [ 0.00 .. 0.30]
1074-> LEU 90 HD1* - ALA 93 HB* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.47 .. 0.79]
1075-> LEU 90 HD1* - PHE 94 HD* [ 1.80 5.09] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1078-> LEU 90 HD1* - VAL 108 HA [ 1.80 4.76] 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 0.00 - 1 [ 0.18 .. 0.18]
1079-> LEU 90 HD1* - VAL 108 HG1* [ 1.80 4.44] 0.00 0.22 0.20 0.00 0.00 0.64 0.00 0.00 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 [ 0.20 .. 0.64]
1080-> LEU 90 HD1* - TYR 111 HA [ 1.80 5.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
1082-> LEU 90 HD1* - TYR 111 HD* [ 1.80 4.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.20 .. 0.42]
1086-> LEU 90 HD1* - PHE 112 HD* [ 1.80 4.15] 0.63 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 0.03 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.63]
1088-> LEU 90 HD1* - VAL 115 HB [ 1.80 4.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.29 .. 0.51]
1089-> LEU 90 HD1* - VAL 115 HN [ 1.80 4.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.31]
1090-> LEU 90 HD1* - LEU 127 HD2* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.21 .. 0.38]
1091-> LEU 90 HD2* - GLU 91 HA [ 1.80 4.95] 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.62]
1092-> LEU 90 HD2* - GLU 91 HN [ 1.80 4.15] 0.00 0.00 0.00 0.14 0.09 0.08 0.03 0.00 0.00 0.41 0.00 0.00 0.46 0.00 0.00 0.08 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 0.46]
1093-> LEU 90 HD2* - PHE 94 HD* [ 1.80 4.66] 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 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
1095-> LEU 90 HD2* - VAL 108 HA [ 1.80 3.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.02 - 3 [ 0.02 .. 0.59]
1102-> LEU 90 HD2* - PHE 112 HE* [ 1.80 5.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.33 .. 0.39]
1105-> LEU 90 HG - PHE 94 HD* [ 1.80 5.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.27 .. 1.42]
1108-> LEU 90 HG - LEU 123 HD1* [ 1.80 4.25] 0.56 0.44 0.08 0.46 1.79 0.25 0.28 0.09 0.42 0.13 0.47 1.07 0.64 0.21 0.38 0.25 1.15 0.44 1.20 1.33 - 20 [ 0.08 .. 1.79]
1122-> GLU 91 HA - PRO 102 HD* [ 1.80 4.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 - 3 [ 0.24 .. 0.74]
1123-> GLU 91 HA - PRO 102 HG* [ 1.80 4.26] 0.00 0.00 0.00 0.00 0.00 1.32 1.09 0.00 0.00 0.00 0.00 0.42 0.00 0.46 0.00 0.00 0.01 0.00 0.00 2.04 - 6 [ 0.01 .. 2.04]
1126-> GLU 91 HG* - PRO 102 HD* [ 1.80 4.08] 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 0.00 0.00 0.00 0.00 0.00 3.23 - 2 [ 0.56 .. 3.23]
1127-> GLU 91 HG* - PRO 102 HG* [ 1.80 4.41] 0.00 0.00 0.37 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 4.00 - 3 [ 0.26 .. 4.00]
1132-> LEU 92 HA - LEU 92 HD2* [ 1.80 3.38] 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 0.37 0.00 0.38 0.00 0.00 0.00 0.36 - 4 [ 0.36 .. 0.53]
1134-> LEU 92 HA - ARG 95 HD* [ 1.80 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 1.49 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 - 4 [ 0.04 .. 1.49]
1151-> ALA 93 HB* - HIS 96 HB* [ 1.80 5.16] 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]
1152-> ALA 93 HB* - ILE 97 HD1* [ 1.80 3.44] 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.52 0.40 0.00 1.04 - 6 [ 0.40 .. 1.29]
1162-> PHE 94 HA - ILE 97 HB [ 1.80 4.88] 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.38]
1163-> PHE 94 HA - ILE 97 HD1* [ 1.80 5.20] 0.00 0.00 0.00 1.52 0.73 0.30 0.28 0.26 1.90 0.00 0.39 0.00 0.00 2.09 0.00 0.38 1.12 0.58 0.00 0.83 - 12 [ 0.26 .. 2.09]
1165-> PHE 94 HA - LEU 98 HD1* [ 1.80 4.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.84 .. 0.84]
1166-> PHE 94 HA - LEU 98 HG [ 1.80 4.96] 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 0.87 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.87 .. 0.87]
1169-> PHE 94 HA - LEU 127 HD2* [ 1.80 4.46] 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 0.54 0.14 0.00 0.00 0.00 - 3 [ 0.14 .. 0.54]
1173-> PHE 94 HD* - LEU 98 HD1* [ 1.80 4.36] 0.00 0.00 0.00 0.00 0.26 0.00 0.05 0.08 0.64 0.00 0.00 0.00 0.00 0.16 0.61 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.05 .. 0.64]
1179-> PHE 94 HE* - LEU 98 HD1* [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.44]
1185-> PHE 94 HZ - GLU 107 HG* [ 1.80 4.49] 0.00 0.00 0.00 0.83 0.00 1.87 2.12 0.51 2.34 0.00 1.10 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 2.77 - 8 [ 0.51 .. 2.77]
1188-> PHE 94 HZ - LEU 127 HD2* [ 1.80 4.77] 0.00 0.00 0.00 0.00 0.15 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 0.00 0.00 - 2 [ 0.15 .. 0.48]
1192-> ARG 95 HA - ARG 100 HN [ 1.80 3.78] 0.00 0.00 0.00 0.00 0.00 0.10 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 - 2 [ 0.10 .. 0.75]
1193-> ARG 95 HA - LEU 145 HD2* [ 1.80 5.05] 0.00 4.06 0.00 1.99 2.18 3.98 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.78 0.48 - 8 [ 0.06 .. 4.06]
1197-> ARG 95 HB* - ARG 100 HN [ 1.80 5.57] 0.00 0.00 0.00 0.00 0.00 0.02 0.64 0.00 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 .. 0.64]
1198-> ARG 95 HD* - LEU 145 HD2* [ 1.80 5.00] 0.00 2.59 0.00 0.87 4.25 2.28 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 1.31 0.00 0.00 1.44 1.76 - 8 [ 0.87 .. 4.25]
1200-> ARG 95 HG* - LEU 145 HD2* [ 1.80 5.00] 0.00 3.55 0.00 1.51 3.23 2.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.63 0.72 0.00 0.00 0.32 0.79 - 9 [ 0.25 .. 3.55]
1205-> HIS 96 HA - HIS 96 HD2 [ 1.80 4.02] 0.78 0.00 0.00 0.00 0.54 0.28 0.44 0.48 0.41 0.00 0.00 0.00 0.00 0.66 0.67 0.29 0.00 0.00 0.00 0.00 - 9 [ 0.28 .. 0.78]
1216-> ILE 97 HD1* - LEU 123 HD1* [ 1.80 5.35] 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.92 0.84 0.12 1.23 - 7 [ 0.12 .. 2.23]
1217-> ILE 97 HD1* - VAL 124 HA [ 1.80 3.72] 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 1.42 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.00 .. 1.42]
1218-> ILE 97 HD1* - VAL 124 HG1* [ 1.80 3.17] 0.00 0.00 0.00 0.00 0.53 0.35 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 0.00 - 3 [ 0.01 .. 0.53]
1219-> ILE 97 HD1* - LEU 127 HB* [ 1.80 4.68] 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.11 .. 0.84]
1220-> ILE 97 HD1* - LEU 127 HD1* [ 1.80 3.52] 0.00 0.00 0.00 0.63 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.66 0.44 0.00 0.62 - 6 [ 0.44 .. 1.76]
1221-> ILE 97 HD1* - LEU 127 HD2* [ 1.80 4.60] 0.00 0.00 0.00 1.39 0.81 0.67 0.29 0.60 2.00 0.00 0.00 0.00 0.00 2.41 0.00 0.19 1.45 1.19 0.91 1.15 - 12 [ 0.19 .. 2.41]
1222-> ILE 97 HD1* - LEU 127 HN [ 1.80 4.84] 0.00 0.00 0.00 0.99 1.22 0.66 0.04 0.50 2.32 0.00 0.00 0.00 0.00 2.69 0.00 0.00 0.89 0.75 1.05 0.71 - 11 [ 0.04 .. 2.69]
1225-> ILE 97 HG2* - LEU 127 HA [ 1.80 5.28] 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.14 .. 0.20]
1228-> ILE 97 HG2* - LEU 127 HD2* [ 1.80 4.47] 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 0.42 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.14 .. 0.42]
1229-> ILE 97 HG2* - LEU 127 HN [ 1.80 4.95] 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
1230-> ILE 97 HG2* - VAL 128 HA [ 1.80 4.26] 0.00 0.00 0.00 0.00 1.16 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 - 2 [ 0.34 .. 1.16]
1231-> ILE 97 HG2* - VAL 128 HG1* [ 1.80 5.00] 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 0.00 - 1 [ 0.67 .. 0.67]
1234-> ILE 97 HG2* - ASP 129 HN [ 1.80 5.91] 0.00 0.00 0.00 0.00 0.92 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 - 2 [ 0.31 .. 0.92]
1236-> ILE 97 HG2* - TYR 133 HD* [ 1.80 4.59] 0.00 1.29 0.00 0.73 1.07 0.66 0.14 0.00 0.33 0.00 0.00 0.00 0.00 0.32 0.00 0.50 0.03 0.22 0.38 0.18 - 12 [ 0.03 .. 1.29]
1240-> ILE 97 HN - ILE 97 HG12 [ 1.80 4.21] 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 0.22 0.00 - 1 [ 0.22 .. 0.22]
1246-> LEU 98 HA - LEU 98 HD2* [ 1.80 3.47] 0.00 0.00 0.00 0.00 0.38 0.37 0.39 0.44 0.43 0.00 0.00 0.00 0.00 0.43 0.40 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.37 .. 0.44]
1247-> LEU 98 HB* - TYR 133 HD* [ 1.80 5.22] 0.00 0.00 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 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
1259-> LEU 98 HD1* - TYR 133 HD* [ 1.80 4.72] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.22 .. 1.57]
1261-> LEU 98 HD2* - LEU 127 HA [ 1.80 4.55] 0.00 0.00 0.00 0.00 0.60 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.21 1.76 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.14 .. 1.76]
1262-> LEU 98 HD2* - LEU 127 HD2* [ 1.80 3.65] 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 0.71 0.00 0.00 0.00 0.05 0.00 - 2 [ 0.05 .. 0.71]
1263-> LEU 98 HD2* - TYR 133 HA [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.13 2.12 1.62 0.75 1.37 0.00 0.00 0.00 0.00 1.77 0.56 0.42 0.00 0.00 0.00 0.15 - 9 [ 0.13 .. 2.12]
1264-> LEU 98 HD2* - TYR 133 HB3 [ 1.80 4.59] 0.00 0.00 0.00 0.00 0.00 2.81 2.67 1.62 1.54 0.00 0.99 0.07 0.00 2.56 2.35 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.07 .. 2.81]
1265-> LEU 98 HD2* - TYR 133 HB2 [ 1.80 4.59] 0.00 0.00 0.00 0.00 1.00 1.42 1.24 0.21 0.22 0.00 0.00 0.00 0.00 1.16 0.94 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.21 .. 1.42]
1266-> LEU 98 HD2* - TYR 133 HD* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.11 1.42 1.01 1.11 1.12 0.00 0.02 0.00 0.00 1.06 0.33 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.02 .. 1.42]
1267-> LEU 98 HG - LEU 127 HD2* [ 1.80 3.97] 0.00 0.00 0.00 0.00 0.55 0.04 0.29 0.15 0.21 0.00 0.00 0.00 0.00 0.30 2.75 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.04 .. 2.75]
1274-> GLY 99 HA* - LEU 145 HD2* [ 1.80 4.07] 0.52 3.26 0.56 2.99 0.15 3.48 0.00 0.00 0.25 0.60 0.51 0.00 0.00 0.28 1.73 0.00 0.00 0.00 0.16 0.00 - 12 [ 0.15 .. 3.48]
1276-> GLY 99 HN - LEU 145 HD2* [ 1.80 5.94] 0.18 3.95 0.15 2.13 0.00 4.19 0.00 0.00 0.43 0.30 0.19 0.00 0.00 0.27 2.13 0.00 0.00 0.00 0.00 0.00 - 10 [ 0.15 .. 4.19]
1282-> ARG 100 HN - GLY 101 HN [ 1.80 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 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
1283-> ARG 100 HN - LEU 145 HD2* [ 1.80 6.05] 0.06 4.15 0.00 3.22 0.58 4.04 0.26 0.00 0.15 0.00 0.00 0.00 0.00 0.38 1.74 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.06 .. 4.15]
1289-> PRO 102 HB* - SER 104 HN [ 1.80 4.41] 0.00 0.12 0.00 0.15 0.17 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 0.14 0.00 - 5 [ 0.06 .. 0.17]
1290-> PRO 102 HB* - VAL 108 HA [ 1.80 5.03] 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]
1292-> PRO 102 HG* - VAL 108 HG2* [ 1.80 3.61] 0.00 0.00 0.00 0.39 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 0.00 0.00 0.00 - 3 [ 0.00 .. 0.39]
1311-> ARG 105 HD* - GLN 109 HE22 [ 1.80 5.19] 0.25 0.00 0.42 0.00 0.00 0.23 0.87 0.00 0.53 0.48 0.00 0.00 0.32 0.55 0.75 0.00 0.00 0.00 0.33 0.48 - 11 [ 0.23 .. 0.87]
1334-> GLU 107 HG* - TYR 111 HD* [ 1.80 3.97] 0.00 0.00 0.00 0.41 0.00 0.57 1.09 0.74 0.98 0.00 0.40 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 1.18 - 8 [ 0.40 .. 1.18]
1335-> GLU 107 HG3 - TYR 111 HE* [ 1.80 4.10] 0.00 0.39 0.00 0.90 0.00 0.72 0.23 1.82 0.12 0.00 0.62 0.00 0.00 0.21 0.00 0.00 0.00 0.68 0.00 1.34 - 10 [ 0.12 .. 1.82]
1336-> GLU 107 HG2 - TYR 111 HE* [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.27 1.37 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.34 - 5 [ 0.27 .. 1.47]
1382-> LYS 110 HD* - TYR 111 HA [ 1.80 5.73] 0.29 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.27 0.32 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.31 - 6 [ 0.22 .. 0.32]
1383-> LYS 110 HD* - TYR 111 HD* [ 1.80 5.33] 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 0.00 0.00 0.11 - 1 [ 0.11 .. 0.11]
1384-> LYS 110 HD* - TYR 111 HE* [ 1.80 4.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.29 0.42 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.66 - 5 [ 0.10 .. 0.66]
1385-> LYS 110 HD* - TYR 111 HN [ 1.80 4.42] 0.30 0.19 0.00 0.15 0.01 0.00 0.27 0.00 0.27 0.28 0.10 0.00 0.00 0.22 0.00 0.00 0.00 0.01 0.03 0.40 - 12 [ 0.01 .. 0.40]
1386-> LYS 110 HD* - ILE 114 HD1* [ 1.80 5.14] 0.27 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.26 0.14 0.48 0.00 0.00 0.29 0.00 0.44 0.00 0.00 0.00 1.17 - 8 [ 0.14 .. 1.17]
1387-> LYS 110 HE* - ILE 114 HD1* [ 1.80 3.99] 2.92 0.00 0.00 0.02 0.07 0.00 2.90 0.00 2.94 2.77 0.78 0.00 0.00 3.00 0.00 0.68 0.00 0.00 0.00 3.53 - 10 [ 0.02 .. 3.53]
1389-> LYS 110 HG* - ILE 114 HD1* [ 1.80 4.89] 0.64 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.60 0.49 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 1.20 - 6 [ 0.49 .. 1.20]
1400-> TYR 111 HA - ILE 114 HD1* [ 1.80 3.66] 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 0.00 0.00 0.36 - 1 [ 0.36 .. 0.36]
1409-> TYR 111 HD* - ILE 114 HD1* [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 - 1 [ 0.29 .. 0.29]
1410-> TYR 111 HD* - LEU 123 HA [ 1.80 4.94] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.88]
1415-> TYR 111 HE* - ILE 114 HD1* [ 1.80 4.07] 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 0.00 0.00 0.00 0.00 0.00 1.25 - 1 [ 1.25 .. 1.25]
1416-> TYR 111 HE* - ILE 114 HG2* [ 1.80 5.94] 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 0.11 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.16]
1417-> TYR 111 HE* - LEU 123 HD1* [ 1.80 4.17] 0.00 0.00 0.00 0.08 0.00 0.02 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.97]
1418-> TYR 111 HE* - ALA 126 HB* [ 1.80 3.62] 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 0.24 0.00 0.00 0.00 0.00 - 2 [ 0.24 .. 1.34]
1419-> TYR 111 HE* - LEU 127 HA [ 1.80 4.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.06 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.58]
1422-> TYR 111 HE* - LEU 127 HG [ 1.80 4.35] 0.00 0.00 0.00 0.21 0.26 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.73 0.18 0.00 0.00 0.00 - 5 [ 0.18 .. 1.06]
1427-> TYR 111 HN - ILE 114 HD1* [ 1.80 5.40] 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 0.00 0.57 - 1 [ 0.57 .. 0.57]
1461-> ILE 114 HD1* - ALA 126 HB* [ 1.80 3.15] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.53 - 1 [ 0.53 .. 0.53]
1462-> ILE 114 HD1* - LEU 127 HN [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 - 1 [ 1.04 .. 1.04]
1500-> VAL 115 HG2* - LEU 123 HN [ 1.80 4.19] 0.17 0.00 0.10 0.00 0.34 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.79 0.34 0.00 0.00 0.15 - 8 [ 0.10 .. 0.79]
1505-> SER 116 HB* - SER 117 HN [ 1.80 3.39] 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.14 0.00 - 4 [ 0.14 .. 0.35]
1513-> SER 117 HN - ALA 122 HB* [ 1.80 6.05] 0.45 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 0.00 0.00 0.13 0.00 0.00 - 3 [ 0.04 .. 0.45]
1516-> GLY 118 HN - ALA 122 HB* [ 1.80 4.33] 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 0.00 0.03 0.00 0.00 - 3 [ 0.00 .. 0.41]
1537-> PRO 121 HA - ASP 125 HB* [ 1.80 5.76] 0.18 0.00 0.00 0.41 0.45 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.06 0.00 0.00 - 6 [ 0.03 .. 0.45]
1542-> PRO 121 HG* - ALA 122 HN [ 1.80 3.84] 0.12 0.00 0.02 0.00 0.10 0.04 0.03 0.06 0.10 0.14 0.07 0.00 0.02 0.02 0.07 0.02 0.07 0.04 0.00 0.00 - 15 [ 0.02 .. 0.14]
1561-> LEU 123 HD2* - VAL 124 HN [ 1.80 4.47] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
1579-> VAL 124 HG1* - LEU 127 HD1* [ 1.80 4.70] 0.27 0.19 0.11 0.20 0.00 0.34 0.12 0.08 0.00 0.00 0.48 0.29 0.15 0.00 0.05 0.30 0.11 0.00 0.01 0.00 - 14 [ 0.01 .. 0.48]
1590-> ASP 125 HA - VAL 128 HG2* [ 1.80 3.95] 0.00 0.00 0.18 0.00 0.00 0.88 0.21 0.00 0.00 0.04 0.36 0.53 0.00 0.09 0.21 0.36 0.00 0.00 0.00 0.00 - 9 [ 0.04 .. 0.88]
1628-> VAL 128 HG1* - TYR 133 HD* [ 1.80 6.08] 0.00 1.57 0.00 0.83 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.22 0.34 0.00 0.00 - 6 [ 0.22 .. 1.57]
1630-> VAL 128 HG2* - TYR 133 HD* [ 1.80 6.05] 0.00 1.38 0.00 0.54 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 0.09 - 4 [ 0.09 .. 1.38]
1645-> SER 130 HB2 - GLU 132 HN [ 1.80 5.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.37 - 2 [ 0.07 .. 0.37]
1646-> SER 130 HG - TYR 133 HN [ 1.80 4.44] 0.00 1.45 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 0.00 0.00 0.45 0.00 0.00 - 3 [ 0.45 .. 1.45]
1652-> GLN 131 HA - GLN 131 HE22 [ 1.80 5.26] 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.74 0.76 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 - 5 [ 0.74 .. 0.82]
1654-> GLN 131 HA - ALA 134 HB* [ 1.80 3.42] 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 0.00 0.13 - 1 [ 0.13 .. 0.13]
1657-> GLN 131 HB* - ALA 134 HB* [ 1.80 4.46] 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 - 3 [ 0.03 .. 0.70]
1658-> GLN 131 HE21 - ALA 134 HB* [ 1.80 4.35] 0.00 1.09 0.19 0.00 0.00 0.00 0.00 2.20 1.93 0.00 0.48 1.77 0.00 0.00 0.51 0.00 0.00 0.00 0.00 2.65 - 8 [ 0.19 .. 2.65]
1659-> GLN 131 HE22 - ALA 134 HB* [ 1.80 4.35] 0.00 2.26 0.00 0.00 0.00 0.00 0.00 3.24 3.10 0.00 0.00 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.87 - 5 [ 2.26 .. 3.87]
1666-> GLU 132 HA - ASP 135 HB* [ 1.80 4.27] 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 0.00 0.00 - 2 [ 0.00 .. 0.55]
1678-> TYR 133 HA - PHE 137 HN [ 1.80 5.08] 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 - 3 [ 0.38 .. 1.11]
1687-> ALA 134 HA - PHE 137 HN [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.66 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.76]
1690-> ALA 134 HB* - GLY 138 HN [ 1.80 5.81] 0.00 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 - 1 [ 0.87 .. 0.87]
1702-> TYR 136 HN - TYR 136 HD* [ 1.80 4.08] 0.00 0.00 0.11 0.10 0.00 0.11 0.12 0.10 0.10 0.10 0.00 0.00 0.11 0.00 0.00 0.11 0.11 0.13 0.09 0.09 - 13 [ 0.09 .. 0.13]
1705-> TYR 136 HN - GLY 138 HN [ 1.80 4.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.63 .. 0.63]
1717-> GLU 140 HG* - THR 141 HN [ 1.80 4.43] 0.01 0.00 0.00 0.00 0.00 0.00 0.03 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 - 3 [ 0.01 .. 0.18]
1723-> THR 141 HA - VAL 142 HG2* [ 1.80 4.32] 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 1.15 0.00 - 1 [ 1.15 .. 1.15]
1724-> THR 141 HG2* - VAL 142 HN [ 1.80 3.65] 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.17 0.00 0.11 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 - 5 [ 0.09 .. 0.17]
1725-> THR 141 HG2* - TYR 144 HD* [ 1.80 4.29] 0.00 2.19 0.00 0.00 0.00 1.77 1.03 4.11 0.00 3.62 1.90 0.00 0.54 0.00 0.00 1.83 0.00 0.00 0.28 0.00 - 9 [ 0.28 .. 4.11]
1726-> THR 141 HG2* - TYR 144 HE* [ 1.80 3.85] 0.00 1.38 0.00 0.00 0.00 3.72 3.11 6.30 0.00 5.72 4.00 0.71 0.58 0.00 0.00 1.80 0.00 0.00 2.09 0.00 - 10 [ 0.58 .. 6.30]
1727-> THR 141 HG2* - TYR 144 HN [ 1.80 5.31] 0.00 1.75 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.96 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 - 4 [ 0.96 .. 1.85]
1728-> THR 141 HN - THR 141 HB [ 1.80 3.27] 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 - 4 [ 0.34 .. 0.50]
1737-> VAL 142 HN - VAL 142 HG2* [ 1.80 3.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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]
1738-> PRO 143 HA - TYR 144 HD* [ 1.80 5.69] 0.00 0.00 0.00 0.00 0.00 0.05 0.16 0.21 0.00 0.38 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 - 6 [ 0.05 .. 0.38]
1743-> TYR 144 HB* - LEU 145 HN [ 1.80 3.87] 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 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
1744-> TYR 144 HD* - LEU 145 HB* [ 1.80 5.76] 0.00 0.00 0.00 0.00 0.53 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 0.00 - 2 [ 0.21 .. 0.53]
1745-> TYR 144 HD* - LEU 145 HN [ 1.80 4.57] 0.00 0.00 0.00 0.00 0.21 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 0.00 0.00 - 2 [ 0.21 .. 0.24]
1746-> TYR 144 HE* - ARG 146 HG* [ 1.80 4.62] 1.56 1.06 1.47 0.00 4.74 3.36 0.00 0.00 5.04 0.00 0.00 2.71 0.00 0.00 0.00 5.45 2.48 0.00 0.00 0.00 - 9 [ 1.06 .. 5.45]
1761-> LEU 145 HN - LEU 145 HD2* [ 1.80 4.10] 0.16 0.15 0.16 0.14 0.00 0.00 0.17 0.00 0.00 0.13 0.15 0.00 0.00 0.13 0.14 0.00 0.00 0.00 0.12 0.00 - 10 [ 0.12 .. 0.17]
1762-> LEU 145 HN - LEU 145 HG [ 1.80 3.99] 0.39 0.51 0.37 0.40 0.00 0.00 0.36 0.00 0.00 0.49 0.45 0.00 0.00 0.37 0.48 0.00 0.00 0.00 0.39 0.00 - 10 [ 0.36 .. 0.51]
1769-> ARG 146 HN - GLY 147 HN [ 1.80 4.41] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.05 0.08 0.10 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.19]
1774-> LEU 148 HA - GLU 149 HN [ 1.80 3.32] 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.16 0.14 0.00 0.00 - 4 [ 0.07 .. 0.16]
1780-> LEU 148 HD2* - GLU 149 HN [ 1.80 4.25] 0.00 0.00 0.09 0.10 0.00 0.41 0.19 0.52 1.05 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.40 0.48 0.00 1.36 - 10 [ 0.09 .. 1.36]
1788-> GLU 149 HN - GLU 149 HB* [ 1.80 3.19] 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 0.06 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.11]
1789-> GLU 149 HN - GLU 149 HG3 [ 1.80 3.96] 0.00 0.36 0.00 0.00 0.00 0.52 0.00 0.58 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.59 0.48 0.00 0.00 0.00 - 6 [ 0.34 .. 0.59]
1790-> GLU 149 HN - GLU 149 HG2 [ 1.80 3.96] 0.00 0.68 0.00 0.00 0.00 0.56 0.00 0.56 0.00 0.00 0.00 0.89 0.00 0.00 0.00 0.60 0.54 0.00 0.00 0.00 - 6 [ 0.54 .. 0.89]
1793-> ASN 26 HN - ALA 22 O [ 1.70 2.30] 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 0.45 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.45]
1794-> ASN 26 N - ALA 22 O [ 2.70 3.30] 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 0.34 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.34]
1795-> ALA 27 HN - LEU 23 O [ 1.70 2.30] 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]
1796-> ALA 27 N - LEU 23 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.35 .. 0.35]
1797-> VAL 28 HN - GLU 24 O [ 1.70 2.30] 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.05 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.10 0.00 - 6 [ 0.05 .. 0.50]
1798-> VAL 28 N - GLU 24 O [ 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 0.00 0.00 0.00 0.00 0.42 0.01 0.00 - 3 [ 0.00 .. 0.42]
1801-> LYS 30 HN - ASN 26 O [ 1.70 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 0.00 0.00 0.00 0.91 - 1 [ 0.91 .. 0.91]
1802-> LYS 30 N - ASN 26 O [ 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 0.00 0.00 0.00 0.00 0.00 0.00 0.34 - 1 [ 0.34 .. 0.34]
1803-> ALA 31 HN - ALA 27 O [ 1.70 2.30] 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 1.66 - 3 [ 0.04 .. 1.66]
1804-> ALA 31 N - ALA 27 O [ 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 1.23 - 2 [ 0.14 .. 1.23]
1805-> ALA 32 HN - VAL 28 O [ 1.70 2.30] 0.00 0.00 0.38 0.00 0.35 0.12 0.26 0.00 0.00 0.00 0.33 0.00 0.53 0.00 0.56 0.15 0.00 0.00 0.00 1.05 - 9 [ 0.12 .. 1.05]
1806-> ALA 32 N - VAL 28 O [ 2.70 3.30] 0.00 0.00 0.18 0.00 0.17 0.00 0.12 0.00 0.00 0.00 0.13 0.00 0.44 0.00 0.40 0.05 0.00 0.00 0.00 0.79 - 8 [ 0.05 .. 0.79]
1807-> TYR 33 HN - ILE 29 O [ 1.70 2.30] 0.00 0.00 0.38 0.40 0.00 0.03 0.28 0.00 0.00 0.13 0.41 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 0.61]
1808-> TYR 33 N - ILE 29 O [ 2.70 3.30] 0.00 0.00 0.22 0.28 0.00 0.00 0.16 0.00 0.00 0.05 0.18 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.05 .. 0.46]
1809-> ARG 34 HN - LYS 30 O [ 1.70 2.30] 0.02 0.00 0.30 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.35]
1810-> ARG 34 N - LYS 30 O [ 2.70 3.30] 0.00 0.00 0.09 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 - 2 [ 0.09 .. 0.22]
1811-> GLN 35 HN - ALA 31 O [ 1.70 2.30] 0.83 0.09 0.59 0.01 0.66 0.48 0.00 0.00 0.83 0.10 0.00 0.05 0.00 0.00 0.12 0.34 0.00 0.20 0.00 0.00 - 12 [ 0.01 .. 0.83]
1812-> GLN 35 N - ALA 31 O [ 2.70 3.30] 0.43 0.00 0.00 0.00 0.32 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 0.00 - 3 [ 0.32 .. 0.50]
1813-> ILE 36 HN - ALA 32 O [ 1.70 2.30] 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 0.00 0.00 0.00 0.38 0.00 0.00 - 2 [ 0.38 .. 0.44]
1815-> TYR 45 HN - THR 42 O [ 1.70 2.30] 0.17 0.00 0.46 0.64 0.06 0.05 0.00 0.00 0.00 0.51 0.00 1.20 0.00 0.01 1.21 0.23 0.00 0.14 0.00 0.54 - 12 [ 0.01 .. 1.21]
1816-> TYR 45 N - THR 42 O [ 2.70 3.30] 0.10 0.00 0.24 0.58 0.00 0.00 0.00 0.00 0.00 0.38 0.00 1.12 0.00 0.00 0.62 0.21 0.00 0.08 0.00 0.15 - 9 [ 0.08 .. 1.12]
1817-> TYR 51 HN - GLN 47 O [ 1.70 2.30] 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.92 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.16 0.00 - 5 [ 0.16 .. 0.92]
1818-> TYR 51 N - GLN 47 O [ 2.70 3.30] 0.13 0.05 0.00 0.00 0.00 0.00 0.00 0.01 0.69 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.04 0.00 0.07 0.00 - 7 [ 0.01 .. 0.69]
1819-> LEU 52 HN - SER 48 O [ 1.70 2.30] 1.70 0.00 0.13 0.19 0.00 0.00 0.40 0.00 0.00 0.00 0.61 0.20 1.20 0.00 0.80 1.35 0.00 0.00 0.00 0.00 - 9 [ 0.13 .. 1.70]
1820-> LEU 52 N - SER 48 O [ 2.70 3.30] 1.66 0.00 0.00 0.15 0.00 0.00 0.26 0.00 0.00 0.00 0.56 0.15 1.13 0.00 0.70 1.33 0.00 0.00 0.00 0.00 - 8 [ 0.15 .. 1.66]
1821-> GLU 53 HN - ILE 49 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.07 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 - 3 [ 0.07 .. 0.15]
1823-> SER 54 HN - SER 50 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.15 - 4 [ 0.13 .. 1.19]
1824-> SER 54 N - SER 50 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.09 - 4 [ 0.04 .. 0.99]
1825-> GLN 55 HN - TYR 51 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.25]
1827-> VAL 56 HN - LEU 52 O [ 1.70 2.30] 0.00 0.03 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.29 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 0.29]
1829-> ARG 57 HN - GLU 53 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.35 0.05 0.00 0.00 0.00 - 4 [ 0.05 .. 0.35]
1830-> ARG 57 N - GLU 53 O [ 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 0.17 0.00 0.00 0.14 0.00 0.00 0.00 0.00 - 2 [ 0.14 .. 0.17]
1833-> PHE 66 HN - SER 62 O [ 1.70 2.30] 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 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.15]
1837-> ARG 68 HN - LYS 64 O [ 1.70 2.30] 0.00 0.00 0.00 0.28 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 0.68]
1838-> ARG 68 N - LYS 64 O [ 2.70 3.30] 0.00 0.00 0.00 0.16 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 - 2 [ 0.16 .. 0.48]
1841-> LEU 70 HN - PHE 66 O [ 1.70 2.30] 0.00 0.12 0.00 0.14 0.00 0.22 0.00 0.03 0.04 0.09 0.02 0.00 0.00 0.06 0.00 0.02 0.08 0.19 0.00 0.06 - 12 [ 0.02 .. 0.22]
1842-> LEU 70 N - PHE 66 O [ 2.70 3.30] 0.00 0.00 0.00 0.03 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.11 0.00 0.00 - 4 [ 0.02 .. 0.12]
1845-> LYS 72 HN - ARG 68 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.50 0.01 0.16 0.00 0.00 0.04 0.00 0.00 0.49 0.57 0.00 0.26 0.00 0.00 0.08 0.00 - 8 [ 0.01 .. 0.57]
1846-> LYS 72 N - ARG 68 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.22 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.22]
1847-> SER 73 HN - LEU 70 O [ 1.70 2.30] 0.00 0.23 0.40 0.26 0.06 0.14 0.29 0.61 0.34 0.44 0.49 0.23 0.00 0.00 0.27 0.00 0.40 0.14 0.00 0.06 - 15 [ 0.06 .. 0.61]
1848-> SER 73 N - LEU 70 O [ 2.70 3.30] 0.00 0.08 0.27 0.12 0.00 0.00 0.10 0.19 0.27 0.34 0.24 0.04 0.00 0.00 0.09 0.00 0.06 0.02 0.00 0.00 - 13 [ 0.00 .. 0.34]
1849-> ARG 77 HN - SER 73 O [ 1.70 2.30] 0.04 0.00 0.00 0.00 0.00 0.00 0.14 0.31 0.00 0.12 0.00 0.28 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.04 .. 0.31]
1850-> ARG 77 N - SER 73 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.28 0.00 0.09 0.00 0.17 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.09 .. 0.28]
1851-> LYS 78 HN - PRO 74 O [ 1.70 2.30] 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 0.00 0.00 0.00 0.00 0.00 0.01 - 2 [ 0.01 .. 0.61]
1852-> LYS 78 N - PRO 74 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 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 - 1 [ 0.46 .. 0.46]
1853-> LEU 90 HN - ASN 86 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.15 .. 0.36]
1854-> LEU 90 N - ASN 86 O [ 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1855-> LEU 92 HN - ARG 88 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.33 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 0.01 - 3 [ 0.01 .. 0.33]
1856-> LEU 92 N - ARG 88 O [ 2.70 3.30] 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 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
1861-> ARG 95 HN - GLU 91 O [ 1.70 2.30] 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.06 0.04 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.04 .. 0.37]
1865-> ILE 97 HN - ALA 93 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.93 .. 0.93]
1866-> ILE 97 N - ALA 93 O [ 2.70 3.30] 0.00 0.00 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 0.00 0.00 0.08 0.00 0.00 - 4 [ 0.00 .. 0.33]
1867-> VAL 142 HN - TYR 14 O [ 1.70 2.30] 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 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 [ 1.00 .. 1.00]
1868-> VAL 142 N - TYR 14 O [ 2.70 3.30] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.83 .. 0.83]
1871-> VAL 108 HN - SER 104 O [ 1.70 2.30] 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.03 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.44]
1872-> VAL 108 N - SER 104 O [ 2.70 3.30] 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.37]
1877-> TYR 111 HN - GLU 107 O [ 1.70 2.30] 0.00 0.81 0.00 0.16 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 - 4 [ 0.11 .. 0.81]
1878-> TYR 111 N - GLU 107 O [ 2.70 3.30] 0.00 0.65 0.00 0.03 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.65]
1881-> SER 113 HN - GLN 109 O [ 1.70 2.30] 0.00 0.00 0.00 0.51 0.14 0.00 0.00 0.00 0.00 0.00 0.54 0.04 0.23 0.01 0.00 0.22 0.18 0.22 0.00 0.12 - 10 [ 0.01 .. 0.54]
1882-> SER 113 N - GLN 109 O [ 2.70 3.30] 0.00 0.00 0.00 0.47 0.05 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.19 0.00 0.00 0.08 0.10 0.14 0.00 0.01 - 8 [ 0.01 .. 0.47]
1883-> VAL 115 HN - TYR 111 O [ 1.70 2.30] 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 0.00 0.00 - 1 [ 0.11 .. 0.11]
1887-> SER 117 HN - SER 113 O [ 1.70 2.30] 0.04 0.00 0.36 0.00 0.06 0.00 0.00 0.00 0.00 0.30 0.57 0.00 0.00 0.00 0.00 0.81 0.00 0.06 0.00 0.00 - 8 [ 0.00 .. 0.81]
1888-> SER 117 N - SER 113 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.22 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.36]
1889-> GLY 118 HN - ILE 114 O [ 1.70 2.30] 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.25]
1891-> ASP 125 HN - PRO 121 O [ 1.70 2.30] 0.20 0.00 0.00 0.35 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.02 0.00 0.00 - 5 [ 0.02 .. 0.35]
1892-> ASP 125 N - PRO 121 O [ 2.70 3.30] 0.16 0.00 0.00 0.29 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 - 4 [ 0.16 .. 0.29]
1899-> ASP 129 HN - ASP 125 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.34]
1901-> ALA 134 HN - SER 130 O [ 1.70 2.30] 0.79 0.00 0.53 0.05 0.00 0.00 0.00 0.00 0.00 0.11 0.45 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 - 7 [ 0.05 .. 0.79]
1902-> ALA 134 N - SER 130 O [ 2.70 3.30] 0.72 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.35 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 6 [ 0.02 .. 0.72]
1903-> ASP 135 HN - GLN 131 O [ 1.70 2.30] 0.00 0.10 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 1.35]
1904-> ASP 135 N - GLN 131 O [ 2.70 3.30] 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.40 .. 0.85]
1905-> TYR 136 HN - GLU 132 O [ 1.70 2.30] 0.00 1.43 0.00 0.15 0.11 0.00 0.00 0.00 0.88 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 - 6 [ 0.11 .. 1.86]
1906-> TYR 136 N - GLU 132 O [ 2.70 3.30] 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.05 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 - 5 [ 0.05 .. 1.25]
-------------------------------------------
Number of Violations greater than 0.10 100 124 89 112 95 96 115 81 124 96 136 80 96 108 75 90 77 86 71 177
-------------------------------------------
---- 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: 19 19 14 22 16 14 21 17 18 16 19 12 20 17 10 15 16 13 13 18 16.45
0.2 - 0.5 ang: 31 27 30 34 28 27 38 23 37 33 43 21 25 38 27 31 22 27 22 36 30.00
> 0.5 ang: 50 78 45 56 51 55 56 41 69 47 74 47 51 53 38 44 39 46 36 123 54.95
Total : 117 150 103 144 126 120 131 105 151 127 163 104 114 135 89 108 98 106 91 205 124.35
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 : 3.378 4.489 3.887 3.274 4.743 4.191 3.107 6.302 5.040 5.720 3.996 3.298 3.012 4.619 2.746 5.447 4.233 4.540 2.567 4.788 6.302
Max Intra Viol : 0.782 0.898 0.724 0.583 0.536 0.563 0.864 0.739 0.762 0.724 0.892 0.892 0.678 0.723 0.670 0.598 0.541 0.575 0.565 1.005 1.005
Max Seque Viol : 1.137 1.216 2.924 1.160 0.528 3.047 0.620 1.186 1.104 4.297 1.602 1.268 1.148 1.594 0.663 0.585 0.645 1.106 1.153 1.362 4.297
Max Medium Viol : 3.378 4.489 3.887 3.274 4.743 3.723 3.107 6.302 5.040 5.720 3.996 2.709 3.012 4.619 1.873 5.447 2.484 3.051 2.567 3.873 6.302
Max Long Viol : 2.367 4.151 2.059 3.221 4.252 4.191 2.941 3.511 2.344 5.204 3.985 3.298 2.625 2.692 2.746 3.480 4.233 4.540 1.977 4.788 5.204
Average Violation : 0.036 0.065 0.041 0.044 0.043 0.051 0.042 0.034 0.054 0.047 0.063 0.032 0.038 0.049 0.028 0.039 0.039 0.042 0.026 0.117 0.04648
Avge Intra Viol : 0.005 0.014 0.009 0.005 0.003 0.006 0.010 0.009 0.006 0.008 0.009 0.007 0.004 0.007 0.008 0.006 0.005 0.004 0.004 0.009 0.00701
Avge Seque Viol : 0.085 0.102 0.119 0.066 0.066 0.073 0.070 0.072 0.108 0.098 0.120 0.062 0.107 0.079 0.049 0.108 0.028 0.043 0.044 0.125 0.08113
Avge Mediu Viol : 0.007 0.006 0.011 0.005 0.004 0.018 0.007 0.007 0.011 0.021 0.008 0.005 0.011 0.007 0.006 0.005 0.005 0.011 0.005 0.008 0.00842
Avge Long Viol : 0.054 0.156 0.029 0.110 0.109 0.118 0.089 0.054 0.102 0.065 0.130 0.063 0.035 0.113 0.054 0.043 0.130 0.119 0.057 0.360 0.09947
RMS Violation : 0.211 0.359 0.265 0.240 0.275 0.324 0.235 0.262 0.287 0.330 0.319 0.202 0.227 0.284 0.183 0.263 0.277 0.282 0.173 0.497 0.28355
RMS Intra : 0.051 0.090 0.072 0.042 0.037 0.049 0.075 0.066 0.052 0.063 0.078 0.067 0.041 0.060 0.061 0.055 0.047 0.040 0.036 0.074 0.05968
RMS Sequential : 0.349 0.479 0.481 0.283 0.356 0.369 0.330 0.433 0.454 0.470 0.439 0.294 0.408 0.407 0.213 0.479 0.167 0.227 0.245 0.461 0.37991
RMS Medium range : 0.067 0.064 0.145 0.059 0.037 0.173 0.049 0.071 0.086 0.237 0.082 0.061 0.084 0.080 0.047 0.045 0.046 0.086 0.061 0.078 0.09566
RMS Long range : 0.237 0.553 0.175 0.402 0.440 0.528 0.344 0.300 0.360 0.413 0.476 0.280 0.192 0.408 0.302 0.229 0.550 0.532 0.249 0.920 0.42899
Final --global-- Summary for 20 models, 1906 NOEs/model, 38120 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 1771.722
Summ sq. viol : 3064.923
Maximum viol : 6.302
Average viol : 0.04648
RMSD viol : 0.28355
Std. Dev. viol : 0.27972
RMS Intra : 0.05968
RMS Seque : 0.37991
RMS Medi : 0.09566
RMS Long : 0.42899
table of dihedral angle constraints violations
1-> [TYR A 14] PHI -149.5 -64.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.5 22.7 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 22.7]
2-> [TYR A 14] PSI 83.3 170.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 - 1 [ 0.0 .. 2.1]
7-> [LYS A 17] PHI -135.2 -36.4 22.7 12.9 24.4 0.2 0.0 0.0 0.0 4.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 26.7 0.0 0.0 0.0 - 6 [ 0.0 .. 26.7]
12-> [SER A 21] PSI 142.8 -177.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.3]
15-> [LEU A 23] PHI -84.3 -44.3 0.0 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 6.7 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 6.7]
25-> [VAL A 28] PHI -83.8 -43.8 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 0.0 0.0 0.0 9.7 - 1 [ 0.0 .. 9.7]
27-> [ILE A 29] PHI -81.9 -41.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 20.3 - 1 [ 0.0 .. 20.3]
28-> [ILE A 29] PSI -64.6 -24.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 7.0]
36-> [TYR A 33] PSI -61.6 -21.6 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 0.6 0.0 0.0 0.0 0.0 1.1 - 2 [ 0.0 .. 1.1]
37-> [ARG A 34] PHI -83.8 -43.8 0.0 0.0 2.6 0.0 0.0 3.8 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 10.0 0.0 - 4 [ 0.0 .. 10.0]
38-> [ARG A 34] PSI -81.3 -1.3 0.0 0.0 3.8 0.0 0.0 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 0.0 0.0 - 2 [ 0.0 .. 8.0]
39-> [GLN A 35] PHI -107.2 -27.2 2.6 0.0 25.5 7.9 0.0 10.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.2 0.0 0.0 0.0 2.1 0.0 - 6 [ 0.0 .. 25.5]
40-> [GLN A 35] PSI -44.0 -4.0 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 0.0 14.0 0.0 0.0 - 2 [ 0.0 .. 14.6]
41-> [ILE A 36] PHI -89.7 -42.3 13.3 0.0 0.0 6.0 0.0 0.0 11.2 10.3 0.0 0.0 4.9 10.3 0.0 14.8 0.0 19.9 1.8 25.4 13.9 0.0 - 11 [ 0.0 .. 25.4]
47-> [SER A 48] PHI -103.2 -23.2 0.0 0.0 0.0 0.0 0.0 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 - 1 [ 0.0 .. 1.6]
49-> [ILE A 49] PHI -88.0 -48.0 18.2 0.0 0.0 0.0 0.0 0.0 4.9 0.0 0.0 0.0 0.0 0.0 17.0 0.0 10.4 13.6 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 18.2]
52-> [SER A 50] PSI -59.2 -19.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.2]
53-> [TYR A 51] PHI -87.1 -47.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.8]
60-> [SER A 54] PSI -63.8 -23.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 - 2 [ 0.0 .. 7.8]
61-> [GLN A 55] PHI -83.7 -43.7 0.0 6.2 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 0.8 0.0 - 2 [ 0.0 .. 6.2]
62-> [GLN A 55] PSI -65.0 -25.0 0.0 14.4 0.0 10.1 0.0 0.0 5.0 0.0 0.1 0.0 10.1 7.8 0.0 8.7 0.0 0.0 2.6 5.5 0.0 0.0 - 9 [ 0.0 .. 14.4]
63-> [VAL A 56] PHI -86.7 -46.7 0.0 15.5 0.0 22.6 0.0 0.0 0.0 0.0 0.0 0.0 22.2 23.8 0.0 19.4 0.0 0.0 0.0 0.9 0.0 0.0 - 6 [ 0.0 .. 23.8]
64-> [VAL A 56] PSI -62.5 -22.5 0.0 1.6 2.4 2.4 0.0 0.0 0.0 0.0 0.0 0.0 5.1 2.3 0.0 8.1 0.0 0.9 0.0 0.0 0.0 0.0 - 7 [ 0.0 .. 8.1]
65-> [ARG A 57] PHI -83.3 -43.3 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.9]
76-> [LYS A 64] PSI -59.2 -19.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.0 0.0 0.0 0.0 0.0 3.6 0.0 0.0 - 2 [ 0.0 .. 3.6]
77-> [GLU A 65] PHI -88.3 -48.3 0.0 0.0 0.0 1.6 12.1 0.0 0.0 0.0 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 .. 12.1]
84-> [ARG A 68] PSI -67.2 -27.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.6]
87-> [LEU A 70] PHI -85.3 -45.3 0.0 0.0 3.8 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 0.0 - 1 [ 0.0 .. 3.8]
98-> [LEU A 75] PSI -58.0 -18.0 0.0 0.0 0.0 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 0.0 0.0 0.0 - 1 [ 0.0 .. 1.9]
99-> [TYR A 76] PHI -83.8 -43.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.2 0.0 0.1 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 6.2]
100-> [TYR A 76] PSI -63.9 -23.9 3.7 0.0 4.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 6.0]
101-> [ARG A 77] PHI -82.5 -42.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
102-> [ARG A 77] PSI -64.2 -24.2 0.0 4.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.3 5.4 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 5.4]
103-> [LYS A 78] PHI -94.3 -50.1 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 3.1 0.0 0.0 0.0 0.0 0.3 - 3 [ 0.0 .. 3.1]
104-> [LYS A 78] PSI -63.9 -11.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 8.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 8.4]
121-> [PHE A 94] PHI -83.3 -43.3 0.0 0.0 0.0 0.0 2.8 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 - 1 [ 0.0 .. 2.8]
122-> [PHE A 94] PSI -64.8 -24.8 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]
123-> [ARG A 95] PHI -83.0 -43.0 1.1 0.0 0.0 21.3 0.0 0.0 1.9 0.0 20.3 4.9 20.6 0.0 0.0 20.5 11.5 5.7 13.6 1.9 0.0 0.0 - 11 [ 0.0 .. 21.3]
124-> [ARG A 95] PSI -57.3 -17.3 0.0 0.0 0.0 0.9 0.0 0.0 0.0 0.0 18.1 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 18.1]
127-> [ILE A 97] PHI -102.1 -22.1 0.0 2.8 0.0 0.0 0.0 0.0 3.1 3.6 0.0 0.0 0.0 12.3 1.9 0.0 2.9 0.0 0.0 5.5 2.4 9.0 - 9 [ 0.0 .. 12.3]
130-> [LEU A 98] PSI -45.4 34.6 0.0 0.0 7.4 0.0 8.1 0.0 14.1 14.8 12.8 7.2 0.0 0.0 0.0 1.7 3.7 0.0 10.3 0.5 0.0 0.0 - 10 [ 0.0 .. 14.8]
143-> [TYR A 111] PHI -94.2 -34.2 0.0 2.8 0.0 12.4 0.1 0.0 0.0 0.0 0.0 0.0 10.6 0.0 0.0 0.0 0.0 3.9 0.4 0.0 1.5 0.0 - 7 [ 0.0 .. 12.4]
144-> [TYR A 111] PSI -59.2 -19.2 8.8 7.3 6.1 14.2 8.5 0.0 0.0 7.3 0.0 0.0 13.7 7.0 3.1 0.0 7.9 8.8 7.0 11.3 7.2 0.0 - 14 [ 0.0 .. 14.2]
149-> [ILE A 114] PHI -85.1 -45.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.2 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.2]
153-> [SER A 116] PHI -84.7 -44.7 1.2 0.0 3.3 0.4 0.0 0.6 0.0 0.0 3.7 2.4 0.0 1.0 0.0 4.0 2.3 5.0 0.0 0.0 5.8 0.0 - 11 [ 0.0 .. 5.8]
154-> [SER A 116] PSI -53.8 -13.6 1.1 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 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.5]
155-> [SER A 117] PHI -107.2 -54.0 0.0 0.0 7.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.9 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 7.9]
156-> [SER A 117] PSI -63.5 26.1 0.0 0.0 1.1 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 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.4]
169-> [LEU A 127] PHI -87.5 -47.5 0.0 0.0 1.1 9.3 0.0 12.6 0.0 0.0 0.0 2.7 0.0 7.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 12.6]
171-> [VAL A 128] PHI -84.4 -44.4 0.0 0.0 0.0 0.0 0.0 15.0 0.0 0.0 15.3 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 15.3]
172-> [VAL A 128] PSI -61.7 -21.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.1 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 .. 8.1]
175-> [GLN A 131] PHI -79.6 -39.6 0.0 0.0 11.5 5.4 0.0 0.0 0.0 0.0 0.0 0.0 4.3 9.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 11.5]
176-> [GLN A 131] PSI -54.3 -12.1 0.0 0.0 5.3 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 0.0 0.0 3.5 - 3 [ 0.0 .. 5.3]
179-> [TYR A 133] PHI -81.8 -41.8 0.0 20.1 0.0 18.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 20.1]
180-> [TYR A 133] PSI -63.0 -23.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.8 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.9]
182-> [ALA A 134] PSI -63.9 -23.9 0.0 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 - 1 [ 0.0 .. 3.1]
183-> [ASP A 135] PHI -82.4 -42.4 0.0 0.0 9.6 0.0 0.0 8.4 0.0 10.9 17.6 10.4 0.0 10.3 0.0 0.0 10.1 5.8 0.0 0.0 0.0 0.0 - 8 [ 0.0 .. 17.6]
184-> [ASP A 135] PSI -61.6 -21.6 0.0 0.0 8.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 30.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 30.2]
187-> [PHE A 137] PHI -151.6 -52.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.4]
188-> [PHE A 137] PSI -40.7 37.5 0.0 0.0 0.0 5.8 0.0 14.3 13.1 6.6 7.3 6.8 0.6 34.5 2.3 19.6 11.1 11.5 0.0 0.0 0.0 7.1 - 13 [ 0.0 .. 34.5]
192-> [GLU A 140] PSI -47.7 9.7 0.0 0.0 0.0 0.0 0.0 0.0 6.3 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 - 1 [ 0.0 .. 6.3]
193-> [THR A 141] PHI -96.3 -45.1 10.7 0.0 10.0 0.0 0.0 0.0 13.9 0.0 2.8 9.3 15.7 0.0 0.0 0.0 0.0 14.3 0.0 1.4 21.3 0.0 - 9 [ 0.0 .. 21.3]
194-> [THR A 141] PSI 110.8 159.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 0.0 0.0 0.0 0.0 0.0 15.9 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 15.9]
---- 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 : 6 7 16 9 3 3 5 4 6 9 7 12 6 5 9 10 3 6 6 6 6.90
> 10. degrees : 4 5 3 6 1 4 4 3 5 1 6 6 1 5 5 5 3 3 2 1 3.65
Total : 12 13 19 18 5 8 9 7 12 11 14 22 7 10 16 17 7 11 9 8 11.75
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 : 22.7 20.1 25.5 22.6 12.1 15.0 14.1 14.8 20.3 10.4 22.2 34.5 17.0 22.7 12.2 19.9 26.7 25.4 21.3 20.3 34.47
Max PHI Viol : 22.7 20.1 25.5 22.6 12.1 15.0 13.9 10.9 20.3 10.4 22.2 23.8 17.0 22.7 12.2 19.9 26.7 25.4 21.3 20.3 26.72
Max PSI Viol : 8.8 14.6 8.5 14.2 8.5 14.3 14.1 14.8 18.1 8.4 13.7 34.5 7.0 19.6 11.1 15.9 10.3 14.0 7.2 7.1 34.47
Average Violation : 0.4 0.5 0.7 0.7 0.2 0.4 0.4 0.3 0.6 0.3 0.6 0.9 0.2 0.6 0.5 0.7 0.3 0.4 0.3 0.3 0.465
Avge PHI Viol : 0.848 0.815 1.018 1.039 0.391 0.718 0.599 0.550 0.792 0.577 0.902 0.911 0.559 0.912 0.798 0.927 0.659 0.598 0.767 0.634 0.770
Avge PSI Viol : 0.373 0.655 0.631 0.614 0.411 0.477 0.627 0.541 0.707 0.516 0.630 1.007 0.356 0.658 0.570 0.680 0.451 0.614 0.271 0.369 0.581
RMS Violation : 2.514 2.651 3.112 3.224 1.220 2.070 2.012 1.714 2.855 1.468 2.929 4.166 1.475 3.270 2.029 2.756 2.330 2.315 2.074 1.825 2.504
RMS PHI Viol : 3.419 3.002 4.120 4.149 1.254 2.414 1.910 1.630 3.163 1.570 3.670 3.355 1.923 3.976 2.407 3.175 3.033 2.633 2.841 2.447 2.927
RMS PSI Viol : 0.974 2.246 1.546 1.890 1.184 1.658 2.110 1.795 2.510 1.359 1.919 4.843 0.807 2.361 1.561 2.260 1.287 1.945 0.730 0.822 1.993
Final --global-- Summary for 20 models, 196 ACOs/model, 3920 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 1821.85
Summ. Sq. Viol. : 24583.68
Max. Viol. : 34.470
Avg. Viol. : 0.46476
RMS Viol. : 2.50427
Std. Dev. Viol. : 2.46076
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
# -----------------------------------------------------------------------------------
PRO A 1 0.596 0.985 0.969
GLN A 2 0.664 0.323 0.693 0.455 0.878
SER A 3 0.453 0.403 0.210
TYR A 4 0.407 0.249 0.496 0.870
PHE A 5 0.697 0.370 0.548 0.850
ASN A 6 0.331 0.583 0.632 0.880
ALA A 7 0.743 0.314
ALA A 8 0.705 0.185
ALA A 9 0.540 0.174
LYS A 10 0.359 0.259 0.693 0.819 0.996 0.998
ARG A 11 0.396 0.581 0.606 0.791 0.691 0.848 1.000
GLN A 12 0.548 0.731 0.364 0.248 0.747
LYS A 13 0.681 0.834 0.684 0.787 0.883 0.828
TYR A 14 0.920 0.911 0.993 0.932 14 14
ALA A 15 0.937 0.992 15 15
MET A 16 0.984 0.924 0.868 0.291 0.473 16 16
LYS A 17 0.900 0.991 0.460 0.746 0.999 0.862 17 17
PRO A 18 0.993 0.889 0.905 0.822 18
GLY A 19 0.874 0.948 19
LEU A 20 0.979 0.994 0.875 0.875 20 20
SER A 21 0.996 0.990 0.939 21 21
ALA A 22 0.999 0.999 22 22
LEU A 23 0.995 0.999 0.930 0.930 23 23
GLU A 24 0.999 0.998 1.000 0.916 0.945 24 24
LYS A 25 0.997 0.998 0.941 0.997 0.739 0.995 25 25
ASN A 26 0.999 0.997 0.842 0.879 26 26
ALA A 27 0.998 0.999 27 27
VAL A 28 0.994 1.000 1.000 28 28
ILE A 29 0.990 0.993 0.917 1.000 29 29
LYS A 30 0.996 0.993 0.612 0.928 0.999 0.849 30 30
ALA A 31 0.998 0.998 31 31
ALA A 32 0.997 0.997 32 32
TYR A 33 0.992 0.992 0.927 0.524 33 33
ARG A 34 0.989 0.985 0.704 0.928 0.447 0.985 1.000 34 34
GLN A 35 0.975 0.973 0.817 0.693 0.527 35 35
ILE A 36 0.968 0.986 0.918 0.999 36 36
PHE A 37 0.994 0.962 0.999 0.693 37 37
GLU A 38 0.995 0.978 0.925 0.868 0.873 38 38
ARG A 39 0.552 0.580 0.465 0.928 0.269 0.877 1.000
ASP A 40 0.658 0.423 0.545 0.957
ILE A 41 0.647 0.789 0.422 0.805
THR A 42 0.700 0.790 0.088
LYS A 43 0.537 0.309 0.755 0.999 1.000 0.998
ALA A 44 0.263 0.830
TYR A 45 0.657 0.258 0.440 0.769
SER A 46 0.364 0.372 0.601
GLN A 47 0.444 0.867 0.873 0.783 0.950
SER A 48 0.980 0.992 0.836 48 48
ILE A 49 0.975 0.996 0.998 0.426 49 49
SER A 50 0.997 0.995 0.683 50 50
TYR A 51 0.993 0.992 0.782 0.850 51 51
LEU A 52 0.997 0.996 0.937 0.939 52 52
GLU A 53 0.997 0.994 0.862 0.995 0.878 53 53
SER A 54 0.994 0.993 0.483 54 54
GLN A 55 0.993 0.968 0.998 0.771 0.796 55 55
VAL A 56 0.967 0.987 0.309 56 56
ARG A 57 0.994 0.991 0.617 0.996 0.580 0.439 1.000 57 57
ASN A 58 0.990 0.990 1.000 0.999 58 58
GLY A 59 0.992 0.988 59 59
ASP A 60 0.990 0.997 0.998 0.944 60 60
ILE A 61 0.999 0.999 1.000 1.000 61 61
SER A 62 0.991 0.995 0.858 62 62
MET A 63 0.995 0.995 0.849 0.844 0.731 63 63
LYS A 64 0.996 0.984 0.861 0.889 0.507 0.796 64 64
GLU A 65 0.989 0.996 0.627 0.378 0.883 65 65
PHE A 66 0.999 0.998 0.998 0.994 66 66
VAL A 67 0.997 0.997 0.917 67 67
ARG A 68 0.996 0.988 0.814 0.987 0.706 0.632 1.000 68 68
ARG A 69 0.997 0.996 0.998 0.742 0.860 0.711 1.000 69 69
LEU A 70 0.994 0.992 0.991 0.847 70 70
ALA A 71 0.995 0.991 71 71
LYS A 72 0.985 0.964 0.554 0.995 0.614 0.796 72 72
SER A 73 0.993 0.992 0.639 73 73
PRO A 74 0.997 0.998 0.951 0.910 74 74
LEU A 75 0.993 0.993 0.686 0.689 75 75
TYR A 76 0.987 0.982 0.938 0.994 76 76
ARG A 77 0.985 0.977 0.534 0.989 0.415 0.664 1.000 77 77
LYS A 78 0.976 0.966 0.870 0.999 0.999 0.999 78 78
GLN A 79 0.964 0.073 0.802 0.606 0.652
PHE A 80 0.185 0.747 0.997 0.725
PHE A 81 0.810 0.990 0.996 0.954 81
GLU A 82 0.913 0.902 0.681 0.793 0.928 82 82
PRO A 83 0.992 0.941 0.958 0.935 83 83
PHE A 84 0.991 0.904 0.997 0.994 84 84
ILE A 85 0.905 0.970 0.486 1.000 85 85
ASN A 86 0.997 0.999 0.922 0.899 86 86
SER A 87 0.998 0.994 0.683 87 87
ARG A 88 0.996 0.998 1.000 1.000 0.999 0.942 1.000 88 88
ALA A 89 0.998 0.998 89 89
LEU A 90 0.997 0.994 0.869 0.873 90 90
GLU A 91 0.998 0.997 0.680 0.999 0.949 91 91
LEU A 92 0.997 0.994 0.918 0.694 92 92
ALA A 93 0.998 0.998 93 93
PHE A 94 0.994 0.989 0.977 0.616 94 94
ARG A 95 0.980 0.974 0.809 0.996 0.455 0.694 1.000 95 95
HIS A 96 0.982 0.970 0.770 0.308 96 96
ILE A 97 0.978 0.994 0.997 0.504 97 97
LEU A 98 0.981 0.984 0.569 0.580 98 98
GLY A 99 0.969 0.958 99 99
ARG A 100 0.926 0.223 0.217 0.871 0.523 0.685 1.000
GLY A 101 0.147 0.982
PRO A 102 0.991 0.906 0.914 0.838 102 102
SER A 103 0.972 0.975 0.513 103 103
SER A 104 0.884 0.983 0.623 104
ARG A 105 0.997 0.999 1.000 1.000 1.000 1.000 1.000 105 105
GLU A 106 0.998 0.997 0.668 1.000 1.000 106 106
GLU A 107 0.999 0.996 0.586 0.759 0.775 107 107
VAL A 108 0.997 0.996 1.000 108 108
GLN A 109 0.999 0.999 1.000 1.000 1.000 109 109
LYS A 110 0.998 0.997 0.666 0.999 0.998 0.993 110 110
TYR A 111 0.992 0.994 0.995 0.788 111 111
PHE A 112 0.999 0.999 0.999 1.000 112 112
SER A 113 1.000 0.999 1.000 113 113
ILE A 114 0.998 0.999 0.999 0.919 114 114
VAL A 115 0.998 0.998 0.999 115 115
SER A 116 0.999 0.975 0.329 116 116
SER A 117 0.984 0.995 0.569 117 117
GLY A 118 0.982 0.941 118 118
GLY A 119 0.947 0.985 119 119
LEU A 120 0.999 0.998 0.941 0.930 120 120
PRO A 121 0.995 0.993 0.931 0.861 121 121
ALA A 122 0.999 0.999 122 122
LEU A 123 0.999 0.999 0.999 0.999 123 123
VAL A 124 0.997 0.998 1.000 124 124
ASP A 125 0.998 0.997 0.841 0.884 125 125
ALA A 126 0.998 0.995 126 126
LEU A 127 0.987 0.995 0.999 0.999 127 127
VAL A 128 0.988 0.991 0.917 128 128
ASP A 129 0.975 0.937 0.850 0.910 129 129
SER A 130 0.983 0.960 0.534 130 130
GLN A 131 0.990 0.979 0.584 0.262 0.743 131 131
GLU A 132 0.994 0.997 0.589 0.998 0.998 132 132
TYR A 133 0.971 0.981 0.604 0.815 133 133
ALA A 134 0.997 0.992 134 134
ASP A 135 0.979 0.967 0.938 0.916 135 135
TYR A 136 0.981 0.973 0.598 0.760 136 136
PHE A 137 0.911 0.972 0.542 0.858 137 137
GLY A 138 0.956 0.952 138 138
GLU A 139 0.967 0.978 0.693 0.928 0.900 139 139
GLU A 140 0.979 0.964 0.830 0.875 0.959 140 140
THR A 141 0.958 0.980 0.633 141 141
VAL A 142 0.968 0.994 0.937 142 142
PRO A 143 0.981 0.883 0.892 0.835 143
TYR A 144 0.874 0.639 0.021 0.806
LEU A 145 0.860 0.479 0.487 0.552
ARG A 146 0.523 0.229 0.470 0.651 0.567 0.781 1.000
GLY A 147 0.293 0.260
LEU A 148 0.365 0.383 0.781 0.680
GLU A 149 0.743 0.427 0.449 0.728 0.849
HIS A 150 0.663 0.423 0.574 0.487
HIS A 151 0.507 0.197 0.342 0.519
HIS A 152 0.690 0.534 0.490 0.527
HIS A 153 0.703 0.198 0.576 0.707
HIS A 154 0.567 0.372 0.386 0.540
HIS A 155 0.760 0.580 0.556
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 `SGR209C_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 1 is: 1.102
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 2 is: 1.025
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 3 is: 1.106
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 4 is: 1.172
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 5 is: 1.110
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 6 is: 0.984
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 7 is: 0.683
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 8 is: 0.664 (*)
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 9 is: 1.034
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 10 is: 0.763
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 11 is: 1.053
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 12 is: 1.342
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 13 is: 0.847
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 14 is: 1.139
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 15 is: 0.691
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 16 is: 1.077
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 17 is: 0.679
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 18 is: 0.965
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 19 is: 0.836
> Kabsch RMSD of backbone atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 20 is: 2.063
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[14..17],[20..38],[48..78],[82..99],[102..103],[105..142], is: 1.017
> Range of RMSD values to reference struct. is 0.664 to 2.063
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 1 is: 1.477
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 2 is: 1.610
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 3 is: 1.542
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 4 is: 1.627
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 5 is: 1.469
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 6 is: 1.610
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 7 is: 1.139
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 8 is: 1.141
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 9 is: 1.401
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 10 is: 1.315
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 11 is: 1.448
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 12 is: 1.709
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 13 is: 1.203
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 14 is: 1.519
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 15 is: 1.082 (*)
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 16 is: 1.415
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 17 is: 1.087
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 18 is: 1.409
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 19 is: 1.221
> Kabsch RMSD of heavy atoms in res. A[14..17],A[20..38],A[48..78],A[82..99],A[102..103],A[105..142],for model 20 is: 2.459
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[14..17],[20..38],[48..78],[82..99],[102..103],[105..142], is: 1.444
> Range of RMSD values to reference struct. is 1.082 to 2.459
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..155],for model 1 is: 4.133
> Kabsch RMSD of backb atoms in res. *[1..155],for model 2 is: 5.830
> Kabsch RMSD of backb atoms in res. *[1..155],for model 3 is: 5.287
> Kabsch RMSD of backb atoms in res. *[1..155],for model 4 is: 4.164
> Kabsch RMSD of backb atoms in res. *[1..155],for model 5 is: 3.288 (*)
> Kabsch RMSD of backb atoms in res. *[1..155],for model 6 is: 4.630
> Kabsch RMSD of backb atoms in res. *[1..155],for model 7 is: 5.501
> Kabsch RMSD of backb atoms in res. *[1..155],for model 8 is: 5.346
> Kabsch RMSD of backb atoms in res. *[1..155],for model 9 is: 7.076
> Kabsch RMSD of backb atoms in res. *[1..155],for model 10 is: 3.911
> Kabsch RMSD of backb atoms in res. *[1..155],for model 11 is: 5.170
> Kabsch RMSD of backb atoms in res. *[1..155],for model 12 is: 6.367
> Kabsch RMSD of backb atoms in res. *[1..155],for model 13 is: 5.783
> Kabsch RMSD of backb atoms in res. *[1..155],for model 14 is: 4.666
> Kabsch RMSD of backb atoms in res. *[1..155],for model 15 is: 3.715
> Kabsch RMSD of backb atoms in res. *[1..155],for model 16 is: 6.798
> Kabsch RMSD of backb atoms in res. *[1..155],for model 17 is: 4.608
> Kabsch RMSD of backb atoms in res. *[1..155],for model 18 is: 8.125
> Kabsch RMSD of backb atoms in res. *[1..155],for model 19 is: 4.326
> Kabsch RMSD of backb atoms in res. *[1..155],for model 20 is: 7.168
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..155], is: 5.295
> Range of RMSD values to reference struct. is 3.288 to 8.125
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 1 is: 4.684
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 2 is: 6.630
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 3 is: 5.738
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 4 is: 4.879
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 5 is: 3.849 (*)
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 6 is: 5.389
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 7 is: 6.090
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 8 is: 6.077
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 9 is: 7.760
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 10 is: 4.487
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 11 is: 5.421
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 12 is: 6.997
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 13 is: 6.468
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 14 is: 5.059
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 15 is: 4.241
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 16 is: 7.311
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 17 is: 5.059
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 18 is: 8.707
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 19 is: 4.689
> Kabsch RMSD of heavy atoms in res. *[1..155],for model 20 is: 7.693
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..155], is: 5.862
> Range of RMSD values to reference struct. is 3.849 to 8.707
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 5.3 1.0 1.0
All heavy atoms 5.9 1.5 1.4
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 >>>----------+
| |
| SGR209C_R3_em_bcr3_020.rin 0.0 2280 residues |
| |
+| Ramachandran plot: 94.8% core 5.2% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 12 labelled residues (out of2280) |
+| Chi1-chi2 plots: 6 labelled residues (out of1400) |
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
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
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
14 -0.63
15 -0.66
16 -1.02
17 -0.49
18 0.06
20 -0.36
21 -0.27
22 0.84
23 0.21
24 0.84
25 0.91
26 1.22
27 0.90
28 0.85
29 0.65
30 0.93
31 0.83
32 0.79
33 0.77
34 -0.09
35 -0.98
36 -1.16
37 -0.95
38 -1.62
48 0.47
49 -0.26
50 0.82
51 0.58
52 0.82
53 0.59
54 0.80
55 0.35
56 -0.50
57 0.71
58 0.21
59 0.14
60 -0.12
61 -0.66
62 -0.54
63 0.20
64 0.34
65 0.58
66 0.92
67 0.79
68 0.66
69 0.63
70 0.51
71 -0.10
72 -0.33
73 0.11
74 0.19
75 0.76
76 0.55
77 0.37
78 -0.13
83 -0.66
84 -1.01
85 -2.27
86 0.78
87 0.71
88 0.08
89 0.61
90 0.47
91 0.93
92 0.82
93 0.86
94 0.74
95 -0.36
96 -0.95
97 -1.39
98 -0.66
99 -0.29
102 -0.69
103 -0.75
104 -0.19
105 0.65
106 0.86
107 0.94
108 0.37
109 1.09
110 1.03
111 -0.32
112 0.99
113 0.93
114 -0.39
115 -0.21
116 -1.10
117 -1.41
118 -0.40
119 -0.79
120 0.77
121 0.29
122 0.84
123 1.03
124 0.57
125 1.18
126 0.83
127 -0.25
128 0.08
129 0.27
130 -0.81
131 0.57
132 0.87
133 0.50
134 0.75
135 0.19
136 0.09
137 -1.29
138 -0.99
139 -0.61
140 -0.86
141 -0.08
142 -0.45
143 -1.05
#Reported_Model_Average 0.110
#Overall_Average_Reported 0.110
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
14 -0.14
15 -0.66
16 -0.56
17 0.14
18 0.06
20 0.23
21 0.00
22 0.84
23 0.55
24 0.91
25 0.99
26 1.10
27 0.90
28 0.78
29 0.75
30 0.94
31 0.83
32 0.79
33 0.18
34 0.38
35 -0.34
36 -0.16
37 -0.10
38 -0.30
48 0.58
49 0.08
50 0.83
51 0.46
52 0.84
53 0.62
54 0.66
55 0.44
56 -0.45
57 0.77
58 0.71
59 0.14
60 0.36
61 -0.28
62 0.05
63 0.35
64 0.46
65 0.55
66 0.76
67 0.72
68 0.59
69 0.72
70 0.58
71 -0.10
72 0.28
73 0.03
74 0.19
75 0.65
76 0.29
77 0.53
78 0.54
83 -0.66
84 -0.23
85 -0.98
86 0.85
87 0.69
88 0.61
89 0.61
90 0.50
91 0.87
92 0.68
93 0.86
94 -0.50
95 0.36
96 -0.28
97 -0.46
98 0.04
99 -0.29
102 -0.69
103 -0.16
104 0.01
105 0.91
106 0.98
107 0.86
108 0.48
109 1.13
110 0.98
111 0.07
112 0.90
113 0.78
114 0.23
115 -0.63
116 -0.38
117 -0.53
118 -0.40
119 -0.79
120 0.62
121 0.29
122 0.84
123 0.76
124 0.60
125 1.03
126 0.83
127 0.32
128 0.37
129 0.57
130 -0.43
131 0.51
132 0.93
133 0.29
134 0.75
135 0.54
136 -0.19
137 -0.55
138 -0.99
139 0.13
140 0.05
141 0.18
142 0.08
143 -1.05
#Reported_Model_Average 0.298
#Overall_Average_Reported 0.298
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
14 1.25 1.25 -0.43 1.25 1.14 1.25 1.25 1.25 1.25 1.25 1.25 -0.43 1.14 -0.43 1.25 -0.43 1.25 -1.40 1.25 1.25
15 -0.25 0.49 -0.25 0.14 -0.25 -0.25 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 -0.25 0.49 -0.25 0.49 -0.25 0.14
16 0.91 1.00 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.23 1.00 0.91 1.00
17 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.08 0.08 0.47 0.47
18 0.25 0.25 0.25 0.44 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 0.44
20 0.29 0.29 -0.68 -0.68 -0.68 0.29 0.77 -0.68 0.77 -0.68 -0.33 -0.68 0.77 0.29 0.29 0.29 0.77 0.29 -0.68 0.77
21 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
22 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
23 -1.37 -0.46 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -0.46
24 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.09
25 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
26 -0.58 -0.02 -0.58 -0.02 -0.02 -0.02 -0.58 -0.58 -0.02 -0.02 -0.02 -0.58 -0.58 -0.02 -0.02 -0.02 -0.58 -0.02 -0.58 -0.02
27 -0.02 -0.02 -0.02 0.44 -0.02 0.44 -0.02 -0.02 0.44 0.44 0.44 -0.02 -0.02 0.44 -0.02 -0.02 -0.02 0.44 -0.02 0.76
28 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74
29 1.11 1.11 1.11 1.11 1.11 1.11 1.11 0.55 1.11 0.55 1.11 0.55 1.11 0.55 1.11 1.11 1.11 1.11 0.55 1.11
30 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
31 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
32 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
33 0.27 0.27 0.86 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.86 0.27
34 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 1.10 1.10 0.56 0.56 0.56 1.10 0.56 0.56 1.10 1.10 0.56
35 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.32 0.16 0.16 0.16 -0.32 0.16 0.16 0.16 -0.32 -0.32 0.16 0.62 0.62
36 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
37 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
38 0.28 0.28 0.28 -1.13 0.28 -0.46 0.28 0.28 -0.46 -0.46 -1.13 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 0.28 0.28
48 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.59 0.17 0.34 0.17 0.17 0.34 0.34 0.59 0.34 0.34 0.34 0.34
49 0.93 0.81 0.81 0.93 0.93 0.93 0.81 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.81 0.93 0.93 0.93
50 -0.38 -0.38 -0.38 -0.38 -0.38 -0.38 -0.38 0.16 0.16 0.47 0.16 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 -0.38
51 -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
52 0.71 0.71 0.71 0.71 0.71 0.71 1.30 0.71 1.30 0.71 1.30 1.30 0.71 1.30 0.71 1.30 1.30 1.30 0.71 0.71
53 0.09 0.09 -0.58 0.62 0.09 -0.58 0.09 0.09 0.62 0.62 0.09 0.09 0.09 -0.58 0.62 0.09 0.09 0.09 0.09 0.09
54 -0.38 -0.38 0.16 -0.38 0.16 0.16 -0.38 -0.38 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 -0.38 -0.38 -0.38 -0.38 -0.38
55 -0.32 0.16 0.62 0.16 -0.32 0.62 0.16 -0.32 0.16 0.62 -0.32 0.16 -0.32 0.16 0.16 -0.32 0.16 0.16 -0.32 0.16
56 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
57 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
58 0.41 0.51 0.41 0.41 0.41 0.51 0.51 0.51 0.51 0.41 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
59 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
60 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
61 0.81 -0.54 0.81 -0.54 0.81 0.81 0.81 -0.54 -0.54 0.81 -0.54 -0.54 0.81 -0.54 -0.54 0.81 0.81 0.81 0.81 0.81
62 0.17 0.17 0.17 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.17 0.59 0.59 0.59 0.59
63 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 1.02
64 0.56 0.56 0.56 0.56 0.66 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.66 0.56 0.56
65 0.09 0.62 0.09 0.62 0.09 0.09 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.09 0.62 0.09
66 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
67 0.74 0.41 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.30 0.74 0.74 0.74 0.30 0.74 0.74 0.74 0.74
68 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
69 0.56 0.56 0.56 0.56 1.10 0.56 0.56 0.56 1.10 1.10 0.56 -0.51 1.10 0.56 0.56 0.56 0.56 -0.51 -0.51 0.56
70 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
71 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
72 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47
73 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
74 -0.25 0.05 -0.41 0.05 0.05 0.05 -0.25 0.05 0.05 -0.41 -0.25 0.05 -0.25 0.05 0.05 -0.41 0.05 0.05 -0.25 0.05
75 1.30 -0.30 0.71 0.71 0.71 1.30 1.30 0.71 0.71 0.71 1.30 1.30 0.71 -0.30 1.30 1.30 1.30 1.30 1.30 -0.30
76 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.86 0.27 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.27
77 0.56 1.10 0.56 -0.51 0.56 0.56 1.10 0.56 1.10 1.10 1.10 0.56 0.56 1.10 0.56 0.56 1.10 1.10 0.56 0.56
78 0.66 0.66 0.66 0.66 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 0.66 0.66
83 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
84 -1.29 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 0.71 -0.84 1.04 -0.84 -0.84 -0.84 0.71 0.71 0.71 0.71 -0.84 0.71
85 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94
86 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.02 -0.58 -0.58 -0.02
87 0.47 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.47 0.47 0.16 0.47 0.16 0.16 0.16 0.16 0.16 0.16 0.16
88 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
89 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
90 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
91 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 -0.43 0.62 0.62 0.62 0.62
92 0.71 0.16 0.71 -0.30 -0.30 0.16 0.16 0.16 0.16 0.16 0.71 -0.30 -0.30 1.30 0.16 1.30 0.71 0.16 0.71 0.16
93 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
94 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
95 1.10 0.56 1.10 1.10 0.56 1.10 -0.11 1.10 0.56 1.10 1.10 0.56 1.10 -0.11 1.10 1.10 1.10 1.10 0.56 0.56
96 0.82 0.82 0.82 -0.34 0.82 0.61 0.82 0.61 0.82 0.82 0.82 0.61 0.61 0.61 0.82 0.82 0.82 0.82 0.82 0.82
97 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
98 1.06 1.06 0.77 1.06 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 -0.33 1.06 1.06 1.06 1.06 0.77
99 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
102 0.64 0.59 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.59 0.64 0.64 0.64 0.64 0.59
103 0.17 0.17 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.17 0.34 0.17 0.34 0.17 0.34
104 0.34 0.34 0.34 0.17 0.34 0.17 0.34 0.17 0.17 0.17 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.17 0.34 0.17
105 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20
106 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 0.60 0.60 0.60 0.60
107 0.09 0.09 0.09 0.09 0.09 0.62 0.62 0.09 0.62 0.09 0.09 0.09 -0.58 0.62 0.09 0.09 0.09 0.09 0.09 0.62
108 0.30 -0.62 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30
109 0.62 0.29 0.29 0.62 0.29 0.29 0.29 0.62 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
110 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.07 0.66 0.07 0.66 0.66 0.66 0.66 0.07
111 0.86 0.27 0.86 0.27 0.27 0.27 0.86 0.86 0.86 0.86 0.27 0.86 0.86 0.86 0.86 0.86 0.27 0.27 0.27 0.27
112 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -0.85 -0.85 -1.35
113 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16
114 0.55 0.55 0.55 -0.02 0.55 0.55 -0.02 0.55 -0.06 -0.06 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 -0.59
115 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
116 0.47 -0.38 0.47 0.47 0.47 0.47 0.47 -0.38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
117 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
118 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
119 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
120 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 0.71
121 -0.41 -0.41 -0.25 -0.41 -0.41 -0.25 -0.25 -0.25 -0.41 -0.25 -0.41 -0.41 -0.41 -0.41 -0.41 -0.25 -0.41 -0.41 -0.25 -0.41
122 0.44 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.44 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.44
123 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
124 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
125 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
126 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
127 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
128 0.74 0.41 0.74 0.30 0.30 0.74 0.41 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.30 0.41 0.30 0.41 0.41
129 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51
130 0.17 0.17 0.17 0.17 0.59 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17
131 0.29 0.62 0.62 0.62 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.29 0.62 0.62 0.29 0.62 0.29
132 0.62 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.62 0.62 0.09 0.60 0.60 0.62 0.62 0.62 0.62 0.60 0.60 0.62
133 0.86 0.50 0.50 0.50 0.50 0.86 0.27 0.86 0.86 0.86 0.86 0.86 0.50 0.86 0.86 0.50 0.50 0.50 0.50 0.86
134 -0.02 -0.02 -0.02 0.76 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.76 -0.02 -0.02 0.76 -0.02 -0.02 -0.02 -0.02 -0.02
135 0.29 -0.28 0.44 0.44 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 0.44 0.29 0.44 0.44 0.29 0.44 0.44 0.29
136 0.50 -1.70 0.50 -0.55 0.86 -0.55 -0.55 0.50 -1.70 0.50 0.50 0.50 -1.70 0.50 -0.55 0.50 -0.55 -0.55 -0.55 0.50
137 0.71 0.71 1.04 0.71 0.71 0.71 1.04 0.71 0.71 1.04 0.71 -0.84 0.71 1.04 0.71 0.71 1.40 1.04 1.40 1.40
138 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
139 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 -0.59 -0.59 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
140 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28
141 0.55 0.55 0.55 0.55 0.55 0.08 0.55 0.55 0.55 0.08 0.08 0.55 0.55 0.55 0.55 0.08 0.08 0.08 0.55 0.55
142 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 -0.09 0.66
143 -0.07 -0.07 -0.07 0.64 0.59 -0.07 -0.07 0.59 -0.07 -0.07 0.59 0.64 -0.07 0.59 -0.07 0.64 0.64 -0.11 -0.07 -0.07
#Reported_Model_Average 0.491 0.462 0.487 0.468 0.506 0.498 0.510 0.489 0.493 0.507 0.514 0.446 0.469 0.482 0.508 0.504 0.517 0.493 0.479 0.509
#Overall_Average_Reported 0.492
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
14 1.25 1.25 -0.43 1.25 1.14 1.25 1.25 1.25 1.25 1.25 1.25 -0.43 1.14 -0.43 1.25 -0.43 1.25 -1.40 1.25 1.25
15 -0.25 0.49 -0.25 0.14 -0.25 -0.25 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 -0.25 0.49 -0.25 0.49 -0.25 0.14
16 0.91 1.00 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.23 1.00 0.91 1.00
17 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.08 0.08 0.47 0.47
18 0.25 0.25 0.25 0.44 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 0.44
20 0.29 0.29 -0.68 -0.68 -0.68 0.29 0.77 -0.68 0.77 -0.68 -0.33 -0.68 0.77 0.29 0.29 0.29 0.77 0.29 -0.68 0.77
21 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
22 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
23 -1.37 -0.46 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -1.37 -0.46
24 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.09
25 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
26 -0.58 -0.02 -0.58 -0.02 -0.02 -0.02 -0.58 -0.58 -0.02 -0.02 -0.02 -0.58 -0.58 -0.02 -0.02 -0.02 -0.58 -0.02 -0.58 -0.02
27 -0.02 -0.02 -0.02 0.44 -0.02 0.44 -0.02 -0.02 0.44 0.44 0.44 -0.02 -0.02 0.44 -0.02 -0.02 -0.02 0.44 -0.02 0.76
28 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74
29 1.11 1.11 1.11 1.11 1.11 1.11 1.11 0.55 1.11 0.55 1.11 0.55 1.11 0.55 1.11 1.11 1.11 1.11 0.55 1.11
30 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
31 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
32 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
33 0.27 0.27 0.86 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.86 0.27
34 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 1.10 1.10 0.56 0.56 0.56 1.10 0.56 0.56 1.10 1.10 0.56
35 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.32 0.16 0.16 0.16 -0.32 0.16 0.16 0.16 -0.32 -0.32 0.16 0.62 0.62
36 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
37 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
38 0.28 0.28 0.28 -1.13 0.28 -0.46 0.28 0.28 -0.46 -0.46 -1.13 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 0.28 0.28
48 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.59 0.17 0.34 0.17 0.17 0.34 0.34 0.59 0.34 0.34 0.34 0.34
49 0.93 0.81 0.81 0.93 0.93 0.93 0.81 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.81 0.93 0.93 0.93
50 -0.38 -0.38 -0.38 -0.38 -0.38 -0.38 -0.38 0.16 0.16 0.47 0.16 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 -0.38
51 -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
52 0.71 0.71 0.71 0.71 0.71 0.71 1.30 0.71 1.30 0.71 1.30 1.30 0.71 1.30 0.71 1.30 1.30 1.30 0.71 0.71
53 0.09 0.09 -0.58 0.62 0.09 -0.58 0.09 0.09 0.62 0.62 0.09 0.09 0.09 -0.58 0.62 0.09 0.09 0.09 0.09 0.09
54 -0.38 -0.38 0.16 -0.38 0.16 0.16 -0.38 -0.38 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 -0.38 -0.38 -0.38 -0.38 -0.38
55 -0.32 0.16 0.62 0.16 -0.32 0.62 0.16 -0.32 0.16 0.62 -0.32 0.16 -0.32 0.16 0.16 -0.32 0.16 0.16 -0.32 0.16
56 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
57 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
58 0.41 0.51 0.41 0.41 0.41 0.51 0.51 0.51 0.51 0.41 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
59 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
60 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
61 0.81 -0.54 0.81 -0.54 0.81 0.81 0.81 -0.54 -0.54 0.81 -0.54 -0.54 0.81 -0.54 -0.54 0.81 0.81 0.81 0.81 0.81
62 0.17 0.17 0.17 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.17 0.59 0.59 0.59 0.59
63 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 1.02
64 0.56 0.56 0.56 0.56 0.66 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.66 0.56 0.56
65 0.09 0.62 0.09 0.62 0.09 0.09 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.62 0.09 0.09 0.09 0.09 0.62 0.09
66 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
67 0.74 0.41 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.30 0.74 0.74 0.74 0.30 0.74 0.74 0.74 0.74
68 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
69 0.56 0.56 0.56 0.56 1.10 0.56 0.56 0.56 1.10 1.10 0.56 -0.51 1.10 0.56 0.56 0.56 0.56 -0.51 -0.51 0.56
70 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
71 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
72 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47
73 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
74 -0.25 0.05 -0.41 0.05 0.05 0.05 -0.25 0.05 0.05 -0.41 -0.25 0.05 -0.25 0.05 0.05 -0.41 0.05 0.05 -0.25 0.05
75 1.30 -0.30 0.71 0.71 0.71 1.30 1.30 0.71 0.71 0.71 1.30 1.30 0.71 -0.30 1.30 1.30 1.30 1.30 1.30 -0.30
76 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.86 0.27 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.27 0.86 0.27 0.27
77 0.56 1.10 0.56 -0.51 0.56 0.56 1.10 0.56 1.10 1.10 1.10 0.56 0.56 1.10 0.56 0.56 1.10 1.10 0.56 0.56
78 0.66 0.66 0.66 0.66 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 0.66 0.66
83 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
84 -1.29 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 0.71 -0.84 1.04 -0.84 -0.84 -0.84 0.71 0.71 0.71 0.71 -0.84 0.71
85 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94 -0.94
86 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.02 -0.58 -0.58 -0.02
87 0.47 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.47 0.47 0.16 0.47 0.16 0.16 0.16 0.16 0.16 0.16 0.16
88 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
89 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
90 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
91 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 -0.43 0.62 0.62 0.62 0.62
92 0.71 0.16 0.71 -0.30 -0.30 0.16 0.16 0.16 0.16 0.16 0.71 -0.30 -0.30 1.30 0.16 1.30 0.71 0.16 0.71 0.16
93 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
94 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
95 1.10 0.56 1.10 1.10 0.56 1.10 -0.11 1.10 0.56 1.10 1.10 0.56 1.10 -0.11 1.10 1.10 1.10 1.10 0.56 0.56
96 0.82 0.82 0.82 -0.34 0.82 0.61 0.82 0.61 0.82 0.82 0.82 0.61 0.61 0.61 0.82 0.82 0.82 0.82 0.82 0.82
97 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
98 1.06 1.06 0.77 1.06 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 -0.33 1.06 1.06 1.06 1.06 0.77
99 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
102 0.64 0.59 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.64 0.59 0.64 0.64 0.64 0.64 0.59
103 0.17 0.17 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.17 0.34 0.17 0.34 0.17 0.34
104 0.34 0.34 0.34 0.17 0.34 0.17 0.34 0.17 0.17 0.17 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.17 0.34 0.17
105 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20
106 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 0.60 0.60 0.60 0.60
107 0.09 0.09 0.09 0.09 0.09 0.62 0.62 0.09 0.62 0.09 0.09 0.09 -0.58 0.62 0.09 0.09 0.09 0.09 0.09 0.62
108 0.30 -0.62 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30 0.30
109 0.62 0.29 0.29 0.62 0.29 0.29 0.29 0.62 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
110 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.07 0.66 0.07 0.66 0.66 0.66 0.66 0.07
111 0.86 0.27 0.86 0.27 0.27 0.27 0.86 0.86 0.86 0.86 0.27 0.86 0.86 0.86 0.86 0.86 0.27 0.27 0.27 0.27
112 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -1.35 -0.85 -0.85 -0.85 -0.85 -0.85 -1.35
113 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16
114 0.55 0.55 0.55 -0.02 0.55 0.55 -0.02 0.55 -0.06 -0.06 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 -0.59
115 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
116 0.47 -0.38 0.47 0.47 0.47 0.47 0.47 -0.38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
117 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
118 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
119 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
120 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 0.71
121 -0.41 -0.41 -0.25 -0.41 -0.41 -0.25 -0.25 -0.25 -0.41 -0.25 -0.41 -0.41 -0.41 -0.41 -0.41 -0.25 -0.41 -0.41 -0.25 -0.41
122 0.44 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.44 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.44
123 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
124 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
125 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
126 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
127 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
128 0.74 0.41 0.74 0.30 0.30 0.74 0.41 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.30 0.41 0.30 0.41 0.41
129 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51
130 0.17 0.17 0.17 0.17 0.59 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.17
131 0.29 0.62 0.62 0.62 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.29 0.62 0.62 0.29 0.62 0.29
132 0.62 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.62 0.62 0.09 0.60 0.60 0.62 0.62 0.62 0.62 0.60 0.60 0.62
133 0.86 0.50 0.50 0.50 0.50 0.86 0.27 0.86 0.86 0.86 0.86 0.86 0.50 0.86 0.86 0.50 0.50 0.50 0.50 0.86
134 -0.02 -0.02 -0.02 0.76 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 -0.02 0.76 -0.02 -0.02 0.76 -0.02 -0.02 -0.02 -0.02 -0.02
135 0.29 -0.28 0.44 0.44 0.29 0.44 0.29 0.44 0.29 0.44 0.44 0.44 0.44 0.29 0.44 0.44 0.29 0.44 0.44 0.29
136 0.50 -1.70 0.50 -0.55 0.86 -0.55 -0.55 0.50 -1.70 0.50 0.50 0.50 -1.70 0.50 -0.55 0.50 -0.55 -0.55 -0.55 0.50
137 0.71 0.71 1.04 0.71 0.71 0.71 1.04 0.71 0.71 1.04 0.71 -0.84 0.71 1.04 0.71 0.71 1.40 1.04 1.40 1.40
138 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
139 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 -0.59 -0.59 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
140 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28
141 0.55 0.55 0.55 0.55 0.55 0.08 0.55 0.55 0.55 0.08 0.08 0.55 0.55 0.55 0.55 0.08 0.08 0.08 0.55 0.55
142 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 -0.09 0.66
143 -0.07 -0.07 -0.07 0.64 0.59 -0.07 -0.07 0.59 -0.07 -0.07 0.59 0.64 -0.07 0.59 -0.07 0.64 0.64 -0.11 -0.07 -0.07
#Reported_Model_Average 0.491 0.462 0.487 0.468 0.506 0.498 0.510 0.489 0.493 0.507 0.514 0.446 0.469 0.482 0.508 0.504 0.517 0.493 0.479 0.509
#Overall_Average_Reported 0.492
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
14.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
15.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
16.000 2 0 0 0 0 0 0 0 0 0 2 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 1 0 0 0 0 0
18.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
20.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1
21.000 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 1
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 1 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 1 0 0 0 0 0 0 0 1 0 1 1 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 1 0 0 0 0 0 2 0 0 0 0 0 0
32.000 1 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0
35.000 0 2 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0
36.000 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
37.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
48.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
49.000 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0
50.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
51.000 0 1 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 1 1 0
52.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
53.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 1 0
54.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
55.000 0 1 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 1 1 0
56.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 0 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 0 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 0 0 0 0 1 0 0 1 1 0 1 0 0 1 0 1 0
64.000 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0
65.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
66.000 0 0 0 0 0 0 0 1 0 0 1 2 0 1 0 0 1 0 2 0
67.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
68.000 0 0 0 0 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0
69.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
70.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0
71.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
72.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
73.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
74.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0
75.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
76.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
77.000 0 1 0 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0
78.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
83.000 2 0 1 0 0 0 0 0 0 2 1 0 1 3 0 1 1 0 2 2
84.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
85.000 1 0 0 0 0 0 0 0 1 0 0 1 1 0 0 1 0 0 0 0
86.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
87.000 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
88.000 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0
89.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0
90.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
91.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
92.000 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 0 0 1 0 0
93.000 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
94.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0
95.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
96.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
97.000 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
98.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0
99.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
102.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
103.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
104.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
105.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
106.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
107.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
108.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
109.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
110.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
111.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
112.000 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
113.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
114.000 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
115.000 0 1 0 0 1 0 1 0 0 0 0 0 0 0 1 1 1 1 1 1
116.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
117.000 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0 0 0
119.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
120.000 2 2 1 3 2 1 1 1 3 2 2 2 3 2 2 1 2 2 4 1
121.000 2 1 1 2 2 1 1 1 2 2 2 1 2 3 2 1 1 2 2 1
122.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
123.000 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 1 1 1
124.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
125.000 0 0 0 0 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
128.000 0 0 0 0 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0
129.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
130.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
131.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
132.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
133.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
134.000 0 0 0 0 0 0 0 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 4 0 0 0 0 0 1 0 0 0 0
137.000 0 1 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0
138.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
139.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
140.000 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0
141.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
142.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 2 0
143.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
#Reported_Model_Average 0.158 0.123 0.026 0.070 0.096 0.035 0.053 0.114 0.096 0.123 0.079 0.132 0.149 0.193 0.132 0.149 0.070 0.132 0.202 0.079
#Overall_Average_Reported 0.111
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.557: 0
: 2503:A 16 MET SD :A 56 VAL 2HG2 : -0.462: 0
: 2503:A 28 VAL 1HG1 :A 16 MET 1HB : -0.420: 0
: 2503:A 41 ILE N :A 41 ILE 2HD1 : -0.458: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.453: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.439: 0
: 2503:A 47 GLN 1HB :A 46 SER O : -0.430: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.428: 0
: 2503:A 82 GLU N :A 83 PRO CD : -0.408: 0
: 2503:A 32 ALA O :A 36 ILE 1HG1 : -0.425: 0
: 2503:A 37 PHE CD1 :A 36 ILE 2HG1 : -0.402: 0
: 2503:A 85 ILE 2HG2 :A 87 SER H : -0.421: 0
: 2503:A 119 GLY N :A 114 ILE O : -0.411: 0
#sum2 ::5.19 clashscore : 5.19 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279024 potential dots:17440.0 A^2:13 bumps:13 bumps B<40:977.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 55 GLN 1HG :A 51 TYR O : -0.486: 0
: 2503:A 121 PRO 1HD :A 120 LEU N : -0.481: 0
: 2503:A 120 LEU 3HD2 :A 77 ARG HA : -0.415: 0
: 2503:A 35 GLN OE1 :A 35 GLN HA : -0.460: 0
: 2503:A 64 LYS 1HE :A 152 HIS HA : -0.452: 0
: 2503:A 38 GLU HA :A 34 ARG O : -0.430: 0
: 2503:A 137 PHE 2HB :A 148 LEU 2HB : -0.426: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.419: 0
#sum2 ::3.20 clashscore : 3.20 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279124 potential dots:17450.0 A^2:8 bumps:8 bumps B<40:974.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.518: 0
: 2503:A 83 PRO 2HD :A 82 GLU 1HB : -0.467: 0
#sum2 ::0.80 clashscore : 0.80 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278956 potential dots:17430.0 A^2:2 bumps:2 bumps B<40:1064 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 127 LEU 1HB :A 97 ILE 1HG2 : -0.461: 0
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.445: 0
: 2503:A 145 LEU HA :A 96 HIS HA : -0.429: 0
: 2503:A 121 PRO 1HD :A 120 LEU N : -0.416: 0
: 2503:A 121 PRO CD :A 120 LEU 2HB : -0.410: 0
: 2503:A 120 LEU 2HD2 :A 81 PHE 1HB : -0.403: 0
#sum2 ::2.40 clashscore : 2.40 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278781 potential dots:17420.0 A^2:6 bumps:6 bumps B<40:902 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 38 GLU 1HG :A 38 GLU O : -0.534: 0
: 2503:A 44 ALA O :A 45 TYR 1HB : -0.497: 0
: 2503:A 45 TYR O :A 46 SER CB : -0.477: 0
: 2503:A 45 TYR O :A 46 SER 1HB : -0.460: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.465: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.438: 0
: 2503:A 97 ILE 2HD1 :A 93 ALA HA : -0.434: 0
: 2503:A 77 ARG 1HG :A 82 GLU 1HG : -0.423: 0
: 2503:A 115 VAL 2HG1 :A 112 PHE HA : -0.404: 0
#sum2 ::3.60 clashscore : 3.60 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279063 potential dots:17440.0 A^2:9 bumps:9 bumps B<40:1025 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.477: 0
: 2503:A 4 TYR 1HB :A 3 SER O : -0.460: 0
: 2503:A 140 GLU OE1 :A 140 GLU N : -0.447: 0
: 2503:A 47 GLN 1HB :A 46 SER O : -0.427: 0
: 2503:A 145 LEU HG :A 144 TYR CD2 : -0.414: 0
#sum2 ::2.00 clashscore : 2.00 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278742 potential dots:17420.0 A^2:5 bumps:5 bumps B<40:985.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.503: 0
: 2503:A 68 ARG 1HB :A 128 VAL 1HG1 : -0.439: 0
: 2503:A 45 TYR 2HB :A 44 ALA O : -0.430: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.429: 0
#sum2 ::1.60 clashscore : 1.60 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279086 potential dots:17440.0 A^2:4 bumps:4 bumps B<40:1040 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 31 ALA O :A 35 GLN 1HG : -0.526: 0
: 2503:A 53 GLU 2HG :A 29 ILE 1HG2 : -0.525: 0
: 2503:A 80 PHE O :A 81 PHE 1HB : -0.509: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.501: 0
: 2503:A 11 ARG 1HB :A 10 LYS O : -0.495: 0
: 2503:A 10 LYS O :A 11 ARG CB : -0.409: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.488: 0
: 2503:A 45 TYR 2HB :A 49 ILE HB : -0.433: 0
: 2503:A 55 GLN 1HG :A 51 TYR O : -0.426: 0
: 2503:A 42 THR N :A 41 ILE 2HG2 : -0.404: 0
: 2503:A 93 ALA O :A 97 ILE HB : -0.402: 0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279047 potential dots:17440.0 A^2:11 bumps:11 bumps B<40:946.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 4 TYR O :A 5 PHE 1HB : -0.470: 0
: 2503:A 4 TYR 1HB :A 3 SER O : -0.451: 0
: 2503:A 5 PHE CD2 :A 2 GLN 2HG : -0.428: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.448: 0
: 2503:A 120 LEU 1HB :A 81 PHE CD1 : -0.411: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.405: 0
: 2503:A 55 GLN 1HG :A 51 TYR O : -0.425: 0
: 2503:A 98 LEU 2HB :A 94 PHE O : -0.408: 0
: 2503:A 85 ILE O :A 88 ARG N : -0.406: 0
#sum2 ::3.60 clashscore : 3.60 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278754 potential dots:17420.0 A^2:9 bumps:9 bumps B<40:968.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 136 TYR CD1 :A 136 TYR C : -0.585: 0
: 2503:A 136 TYR O :A 136 TYR HD1 : -0.423: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.489: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.411: 0
: 2503:A 151 HIS O :A 152 HIS 1HB : -0.480: 0
: 2503:A 4 TYR 1HB :A 3 SER O : -0.476: 0
: 2503:A 36 ILE 1HD1 :A 67 VAL 2HG2 : -0.455: 0
: 2503:A 82 GLU N :A 83 PRO CD : -0.430: 0
: 2503:A 83 PRO 2HD :A 82 GLU 1HB : -0.430: 0
: 2503:A 68 ARG 1HB :A 128 VAL 1HG1 : -0.402: 0
#sum2 ::4.00 clashscore : 4.00 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278858 potential dots:17430.0 A^2:10 bumps:10 bumps B<40:1041 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 16 MET SD :A 16 MET O : -0.630: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.454: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.406: 0
: 2503:A 82 GLU 2HB :A 83 PRO 2HD : -0.425: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.412: 0
#sum2 ::2.00 clashscore : 2.00 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278726 potential dots:17420.0 A^2:5 bumps:5 bumps B<40:1040 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 146 ARG 2HD :A 137 PHE 1HB : -0.496: 0
: 2503:A 137 PHE C :A 137 PHE CD1 : -0.434: 0
: 2503:A 121 PRO 1HD :A 120 LEU N : -0.466: 0
: 2503:A 81 PHE 1HB :A 120 LEU 2HD2 : -0.404: 0
: 2503:A 142 VAL 3HG1 :A 143 PRO 1HD : -0.463: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.440: 0
: 2503:A 70 LEU 1HD1 :A 66 PHE CZ : -0.436: 0
: 2503:A 145 LEU 3HD1 :A 99 GLY CA : -0.437: 0
: 2503:A 88 ARG H :A 85 ILE 2HG1 : -0.430: 0
: 2503:A 8 ALA N :A 6 ASN O : -0.430: 0
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.408: 0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278752 potential dots:17420.0 A^2:11 bumps:11 bumps B<40:969 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.493: 0
: 2503:A 81 PHE 1HB :A 120 LEU 2HD2 : -0.429: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.412: 0
: 2503:A 144 TYR HA :A 35 GLN 1HG : -0.478: 0
: 2503:A 47 GLN 2HB :A 46 SER O : -0.458: 0
: 2503:A 92 LEU 2HD1 :A 89 ALA HA : -0.426: 0
: 2503:A 64 LYS 2HD :A 139 GLU 1HG : -0.423: 0
: 2503:A 85 ILE 2HG2 :A 87 SER H : -0.410: 0
: 2503:A 114 ILE 2HD1 :A 111 TYR HA : -0.410: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.404: 0
: 2503:A 68 ARG 1HB :A 128 VAL 1HG1 : -0.401: 0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278971 potential dots:17440.0 A^2:11 bumps:11 bumps B<40:984.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 45 TYR O :A 46 SER 1HB : -0.519: 0
: 2503:A 46 SER 1HB :A 49 ILE 2HD1 : -0.418: 0
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.471: 0
: 2503:A 82 GLU 2HB :A 83 PRO 2HD : -0.455: 0
: 2503:A 82 GLU N :A 83 PRO CD : -0.420: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.415: 0
: 2503:A 148 LEU 1HB :A 8 ALA HA : -0.454: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.450: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.446: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.423: 0
: 2503:A 72 LYS HA :A 121 PRO 2HB : -0.420: 0
: 2503:A 92 LEU HA :A 92 LEU 2HD1 : -0.442: 0
: 2503:A 153 HIS O :A 154 HIS 2HB : -0.432: 0
: 2503:A 31 ALA O :A 35 GLN 1HG : -0.426: 0
: 2503:A 34 ARG HE :A 31 ALA HA : -0.410: 0
: 2503:A 150 HIS O :A 150 HIS ND1 : -0.419: 0
: 2503:A 77 ARG 1HG :A 74 PRO HA : -0.404: 0
: 2503:A 55 GLN 1HG :A 51 TYR O : -0.400: 0
#sum2 ::7.19 clashscore : 7.19 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278583 potential dots:17410.0 A^2:18 bumps:18 bumps B<40:1014 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.514: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.423: 0
: 2503:A 76 TYR HH :A 96 HIS HD2 : -0.507: 0
: 2503:A 68 ARG 1HB :A 128 VAL 1HG1 : -0.496: 0
: 2503:A 5 PHE O :A 6 ASN 1HB : -0.488: 0
: 2503:A 17 LYS O :A 20 LEU HG : -0.447: 0
: 2503:A 77 ARG 1HB :A 74 PRO HA : -0.427: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.419: 0
: 2503:A 47 GLN HA :A 50 SER 2HB : -0.405: 0
#sum2 ::3.60 clashscore : 3.60 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278927 potential dots:17430.0 A^2:9 bumps:9 bumps B<40:989.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.553: 0
: 2503:A 133 TYR HA :A 136 TYR 2HB : -0.492: 0
: 2503:A 115 VAL 2HG1 :A 112 PHE HA : -0.461: 0
: 2503:A 73 SER 2HB :A 74 PRO 1HD : -0.444: 0
: 2503:A 53 GLU 2HG :A 29 ILE 3HD1 : -0.443: 0
: 2503:A 43 LYS O :A 44 ALA 2HB : -0.442: 0
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.431: 0
: 2503:A 88 ARG H :A 85 ILE 2HG1 : -0.429: 0
: 2503:A 127 LEU 2HD2 :A 98 LEU 1HD2 : -0.427: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.412: 0
: 2503:A 64 LYS 1HE :A 129 ASP HA : -0.408: 0
: 2503:A 45 TYR O :A 47 GLN N : -0.407: 0
#sum2 ::4.79 clashscore : 4.79 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278954 potential dots:17430.0 A^2:12 bumps:12 bumps B<40:954.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 81 PHE 1HB :A 120 LEU 2HD1 : -0.436: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.402: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.433: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.410: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.403: 0
#sum2 ::2.00 clashscore : 2.00 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:279006 potential dots:17440.0 A^2:5 bumps:5 bumps B<40:961.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.484: 0
: 2503:A 120 LEU N :A 121 PRO CD : -0.431: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.458: 0
: 2503:A 53 GLU 2HG :A 29 ILE 1HG2 : -0.453: 0
: 2503:A 100 ARG O :A 94 PHE 2HB : -0.442: 0
: 2503:A 39 ARG 1HB :A 38 GLU O : -0.436: 0
: 2503:A 41 ILE 2HG1 :A 39 ARG O : -0.407: 0
: 2503:A 92 LEU 2HD1 :A 89 ALA HA : -0.406: 0
: 2503:A 34 ARG 1HG :A 148 LEU 2HB : -0.404: 0
: 2503:A 51 TYR O :A 55 GLN 1HG : -0.402: 0
#sum2 ::4.00 clashscore : 4.00 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278937 potential dots:17430.0 A^2:10 bumps:10 bumps B<40:1021 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 121 PRO CD :A 120 LEU 2HB : -0.469: 0
: 2503:A 120 LEU 3HD2 :A 77 ARG HA : -0.434: 0
: 2503:A 121 PRO 2HD :A 120 LEU 2HB : -0.431: 0
: 2503:A 81 PHE 1HB :A 120 LEU 2HD2 : -0.425: 0
: 2503:A 53 GLU 2HG :A 29 ILE 3HD1 : -0.468: 0
: 2503:A 70 LEU 1HD1 :A 66 PHE CZ : -0.457: 0
: 2503:A 63 MET HA :A 66 PHE 2HB : -0.421: 0
: 2503:A 55 GLN 1HG :A 51 TYR O : -0.449: 0
: 2503:A 145 LEU 2HD2 :A 100 ARG HA : -0.432: 0
: 2503:A 82 GLU 1HB :A 83 PRO CD : -0.429: 0
: 2503:A 83 PRO 2HD :A 82 GLU 1HB : -0.419: 0
: 2503:A 15 ALA HA :A 141 THR HA : -0.425: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.421: 0
: 2503:A 142 VAL O :A 142 VAL 3HG1 : -0.406: 0
#sum2 ::5.59 clashscore : 5.59 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278724 potential dots:17420.0 A^2:14 bumps:14 bumps B<40:974.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2503:A 13 LYS O :A 13 LYS 2HG : -0.598: 0
: 2503:A 13 LYS CG :A 13 LYS O : -0.595: 0
: 2503:A 45 TYR O :A 46 SER 1HB : -0.512: 0
: 2503:A 41 ILE C :A 41 ILE 2HD1 : -0.500: 0
: 2503:A 149 GLU O :A 150 HIS 2HB : -0.455: 0
: 2503:A 82 GLU N :A 83 PRO CD : -0.431: 0
: 2503:A 83 PRO 1HD :A 82 GLU N : -0.412: 0
: 2503:A 79 GLN O :A 80 PHE 1HB : -0.430: 0
: 2503:A 121 PRO CD :A 120 LEU 2HB : -0.425: 0
: 2503:A 115 VAL HB :A 123 LEU 2HD2 : -0.420: 0
: 2503:A 12 GLN 2HB :A 14 TYR CE1 : -0.407: 0
: 2503:A 20 LEU 2HD2 :A 24 GLU 2HB : -0.404: 0
#sum2 ::4.79 clashscore : 4.79 clashscore B<40
#summary::2503 atoms:2503 atoms B<40:278833 potential dots:17430.0 A^2:12 bumps:12 bumps B<40:1016 score
Output from PDB validation software
Summary from PDB validation
May. 10, 20:09:06 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 0.009 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
------------------------------------------------------------------------
0.059 PRO A 83 11 CD - N 1.532 1.473
0.057 PRO A 143 12 CD - N 1.530 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
--------------------------------------------------------------------------------
-4.2 HIS A 154 4 N - CA - C 107.0 111.2
-4.4 GLN A 12 20 N - CA - C 106.8 111.2
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 GLN 2 1HE2
1 A GLN 2 2HE2
1 A ASN 6 1HD2
1 A ASN 6 2HD2
1 A GLN 12 1HE2
1 A GLN 12 2HE2
1 A ASN 26 1HD2
1 A ASN 26 2HD2
1 A GLN 35 1HE2
1 A GLN 35 2HE2
1 A GLN 47 1HE2
1 A GLN 47 2HE2
1 A GLN 55 1HE2
1 A GLN 55 2HE2
1 A ASN 58 1HD2
1 A ASN 58 2HD2
1 A GLN 79 1HE2
1 A GLN 79 2HE2
1 A ASN 86 1HD2
1 A ASN 86 2HD2
1 A GLN 109 1HE2
1 A GLN 109 2HE2
1 A GLN 131 1HE2
1 A GLN 131 2HE2
2 A GLN 2 1HE2
2 A GLN 2 2HE2
2 A ASN 6 1HD2
2 A ASN 6 2HD2
2 A GLN 12 1HE2
2 A GLN 12 2HE2
2 A ASN 26 1HD2
2 A ASN 26 2HD2
2 A GLN 35 1HE2
2 A GLN 35 2HE2
2 A GLN 47 1HE2
2 A GLN 47 2HE2
2 A GLN 55 1HE2
2 A GLN 55 2HE2
2 A ASN 58 1HD2
2 A ASN 58 2HD2
2 A GLN 79 1HE2
2 A GLN 79 2HE2
2 A ASN 86 1HD2
2 A ASN 86 2HD2
2 A GLN 109 1HE2
2 A GLN 109 2HE2
2 A GLN 131 1HE2
2 A GLN 131 2HE2
3 A GLN 2 1HE2
3 A GLN 2 2HE2
3 A ASN 6 1HD2
3 A ASN 6 2HD2
3 A GLN 12 1HE2
3 A GLN 12 2HE2
3 A ASN 26 1HD2
3 A ASN 26 2HD2
3 A GLN 35 1HE2
3 A GLN 35 2HE2
3 A GLN 47 1HE2
3 A GLN 47 2HE2
3 A GLN 55 1HE2
3 A GLN 55 2HE2
3 A ASN 58 1HD2
3 A ASN 58 2HD2
3 A GLN 79 1HE2
3 A GLN 79 2HE2
3 A ASN 86 1HD2
3 A ASN 86 2HD2
3 A GLN 109 1HE2
3 A GLN 109 2HE2
3 A GLN 131 1HE2
3 A GLN 131 2HE2
4 A GLN 2 1HE2
4 A GLN 2 2HE2
4 A ASN 6 1HD2
4 A ASN 6 2HD2
4 A GLN 12 1HE2
4 A GLN 12 2HE2
4 A ASN 26 1HD2
4 A ASN 26 2HD2
4 A GLN 35 1HE2
4 A GLN 35 2HE2
4 A GLN 47 1HE2
4 A GLN 47 2HE2
4 A GLN 55 1HE2
4 A GLN 55 2HE2
4 A ASN 58 1HD2
4 A ASN 58 2HD2
4 A GLN 79 1HE2
4 A GLN 79 2HE2
4 A ASN 86 1HD2
4 A ASN 86 2HD2
4 A GLN 109 1HE2
4 A GLN 109 2HE2
4 A GLN 131 1HE2
4 A GLN 131 2HE2
5 A GLN 2 1HE2
5 A GLN 2 2HE2
5 A ASN 6 1HD2
5 A ASN 6 2HD2
5 A GLN 12 1HE2
5 A GLN 12 2HE2
5 A ASN 26 1HD2
5 A ASN 26 2HD2
5 A GLN 35 1HE2
5 A GLN 35 2HE2
5 A GLN 47 1HE2
5 A GLN 47 2HE2
5 A GLN 55 1HE2
5 A GLN 55 2HE2
5 A ASN 58 1HD2
5 A ASN 58 2HD2
5 A GLN 79 1HE2
5 A GLN 79 2HE2
5 A ASN 86 1HD2
5 A ASN 86 2HD2
5 A GLN 109 1HE2
5 A GLN 109 2HE2
5 A GLN 131 1HE2
5 A GLN 131 2HE2
6 A GLN 2 1HE2
6 A GLN 2 2HE2
6 A ASN 6 1HD2
6 A ASN 6 2HD2
6 A GLN 12 1HE2
6 A GLN 12 2HE2
6 A ASN 26 1HD2
6 A ASN 26 2HD2
6 A GLN 35 1HE2
6 A GLN 35 2HE2
6 A GLN 47 1HE2
6 A GLN 47 2HE2
6 A GLN 55 1HE2
6 A GLN 55 2HE2
6 A ASN 58 1HD2
6 A ASN 58 2HD2
6 A GLN 79 1HE2
6 A GLN 79 2HE2
6 A ASN 86 1HD2
6 A ASN 86 2HD2
6 A GLN 109 1HE2
6 A GLN 109 2HE2
6 A GLN 131 1HE2
6 A GLN 131 2HE2
7 A GLN 2 1HE2
7 A GLN 2 2HE2
7 A ASN 6 1HD2
7 A ASN 6 2HD2
7 A GLN 12 1HE2
7 A GLN 12 2HE2
7 A ASN 26 1HD2
7 A ASN 26 2HD2
7 A GLN 35 1HE2
7 A GLN 35 2HE2
7 A GLN 47 1HE2
7 A GLN 47 2HE2
7 A GLN 55 1HE2
7 A GLN 55 2HE2
7 A ASN 58 1HD2
7 A ASN 58 2HD2
7 A GLN 79 1HE2
7 A GLN 79 2HE2
7 A ASN 86 1HD2
7 A ASN 86 2HD2
7 A GLN 109 1HE2
7 A GLN 109 2HE2
7 A GLN 131 1HE2
7 A GLN 131 2HE2
8 A GLN 2 1HE2
8 A GLN 2 2HE2
8 A ASN 6 1HD2
8 A ASN 6 2HD2
8 A GLN 12 1HE2
8 A GLN 12 2HE2
8 A ASN 26 1HD2
8 A ASN 26 2HD2
8 A GLN 35 1HE2
8 A GLN 35 2HE2
8 A GLN 47 1HE2
8 A GLN 47 2HE2
8 A GLN 55 1HE2
8 A GLN 55 2HE2
8 A ASN 58 1HD2
8 A ASN 58 2HD2
8 A GLN 79 1HE2
8 A GLN 79 2HE2
8 A ASN 86 1HD2
8 A ASN 86 2HD2
8 A GLN 109 1HE2
8 A GLN 109 2HE2
8 A GLN 131 1HE2
8 A GLN 131 2HE2
9 A GLN 2 1HE2
9 A GLN 2 2HE2
9 A ASN 6 1HD2
9 A ASN 6 2HD2
9 A GLN 12 1HE2
9 A GLN 12 2HE2
9 A ASN 26 1HD2
9 A ASN 26 2HD2
9 A GLN 35 1HE2
9 A GLN 35 2HE2
9 A GLN 47 1HE2
9 A GLN 47 2HE2
9 A GLN 55 1HE2
9 A GLN 55 2HE2
9 A ASN 58 1HD2
9 A ASN 58 2HD2
9 A GLN 79 1HE2
9 A GLN 79 2HE2
9 A ASN 86 1HD2
9 A ASN 86 2HD2
9 A GLN 109 1HE2
9 A GLN 109 2HE2
9 A GLN 131 1HE2
9 A GLN 131 2HE2
10 A GLN 2 1HE2
10 A GLN 2 2HE2
10 A ASN 6 1HD2
10 A ASN 6 2HD2
10 A GLN 12 1HE2
10 A GLN 12 2HE2
10 A ASN 26 1HD2
10 A ASN 26 2HD2
10 A GLN 35 1HE2
10 A GLN 35 2HE2
10 A GLN 47 1HE2
10 A GLN 47 2HE2
10 A GLN 55 1HE2
10 A GLN 55 2HE2
10 A ASN 58 1HD2
10 A ASN 58 2HD2
10 A GLN 79 1HE2
10 A GLN 79 2HE2
10 A ASN 86 1HD2
10 A ASN 86 2HD2
10 A GLN 109 1HE2
10 A GLN 109 2HE2
10 A GLN 131 1HE2
10 A GLN 131 2HE2
11 A GLN 2 1HE2
11 A GLN 2 2HE2
11 A ASN 6 1HD2
11 A ASN 6 2HD2
11 A GLN 12 1HE2
11 A GLN 12 2HE2
11 A ASN 26 1HD2
11 A ASN 26 2HD2
11 A GLN 35 1HE2
11 A GLN 35 2HE2
11 A GLN 47 1HE2
11 A GLN 47 2HE2
11 A GLN 55 1HE2
11 A GLN 55 2HE2
11 A ASN 58 1HD2
11 A ASN 58 2HD2
11 A GLN 79 1HE2
11 A GLN 79 2HE2
11 A ASN 86 1HD2
11 A ASN 86 2HD2
11 A GLN 109 1HE2
11 A GLN 109 2HE2
11 A GLN 131 1HE2
11 A GLN 131 2HE2
12 A GLN 2 1HE2
12 A GLN 2 2HE2
12 A ASN 6 1HD2
12 A ASN 6 2HD2
12 A GLN 12 1HE2
12 A GLN 12 2HE2
12 A ASN 26 1HD2
12 A ASN 26 2HD2
12 A GLN 35 1HE2
12 A GLN 35 2HE2
12 A GLN 47 1HE2
12 A GLN 47 2HE2
12 A GLN 55 1HE2
12 A GLN 55 2HE2
12 A ASN 58 1HD2
12 A ASN 58 2HD2
12 A GLN 79 1HE2
12 A GLN 79 2HE2
12 A ASN 86 1HD2
12 A ASN 86 2HD2
12 A GLN 109 1HE2
12 A GLN 109 2HE2
12 A GLN 131 1HE2
12 A GLN 131 2HE2
13 A GLN 2 1HE2
13 A GLN 2 2HE2
13 A ASN 6 1HD2
13 A ASN 6 2HD2
13 A GLN 12 1HE2
13 A GLN 12 2HE2
13 A ASN 26 1HD2
13 A ASN 26 2HD2
13 A GLN 35 1HE2
13 A GLN 35 2HE2
13 A GLN 47 1HE2
13 A GLN 47 2HE2
13 A GLN 55 1HE2
13 A GLN 55 2HE2
13 A ASN 58 1HD2
13 A ASN 58 2HD2
13 A GLN 79 1HE2
13 A GLN 79 2HE2
13 A ASN 86 1HD2
13 A ASN 86 2HD2
13 A GLN 109 1HE2
13 A GLN 109 2HE2
13 A GLN 131 1HE2
13 A GLN 131 2HE2
14 A GLN 2 1HE2
14 A GLN 2 2HE2
14 A ASN 6 1HD2
14 A ASN 6 2HD2
14 A GLN 12 1HE2
14 A GLN 12 2HE2
14 A ASN 26 1HD2
14 A ASN 26 2HD2
14 A GLN 35 1HE2
14 A GLN 35 2HE2
14 A GLN 47 1HE2
14 A GLN 47 2HE2
14 A GLN 55 1HE2
14 A GLN 55 2HE2
14 A ASN 58 1HD2
14 A ASN 58 2HD2
14 A GLN 79 1HE2
14 A GLN 79 2HE2
14 A ASN 86 1HD2
14 A ASN 86 2HD2
14 A GLN 109 1HE2
14 A GLN 109 2HE2
14 A GLN 131 1HE2
14 A GLN 131 2HE2
15 A GLN 2 1HE2
15 A GLN 2 2HE2
15 A ASN 6 1HD2
15 A ASN 6 2HD2
15 A GLN 12 1HE2
15 A GLN 12 2HE2
15 A ASN 26 1HD2
15 A ASN 26 2HD2
15 A GLN 35 1HE2
15 A GLN 35 2HE2
15 A GLN 47 1HE2
15 A GLN 47 2HE2
15 A GLN 55 1HE2
15 A GLN 55 2HE2
15 A ASN 58 1HD2
15 A ASN 58 2HD2
15 A GLN 79 1HE2
15 A GLN 79 2HE2
15 A ASN 86 1HD2
15 A ASN 86 2HD2
15 A GLN 109 1HE2
15 A GLN 109 2HE2
15 A GLN 131 1HE2
15 A GLN 131 2HE2
16 A GLN 2 1HE2
16 A GLN 2 2HE2
16 A ASN 6 1HD2
16 A ASN 6 2HD2
16 A GLN 12 1HE2
16 A GLN 12 2HE2
16 A ASN 26 1HD2
16 A ASN 26 2HD2
16 A GLN 35 1HE2
16 A GLN 35 2HE2
16 A GLN 47 1HE2
16 A GLN 47 2HE2
16 A GLN 55 1HE2
16 A GLN 55 2HE2
16 A ASN 58 1HD2
16 A ASN 58 2HD2
16 A GLN 79 1HE2
16 A GLN 79 2HE2
16 A ASN 86 1HD2
16 A ASN 86 2HD2
16 A GLN 109 1HE2
16 A GLN 109 2HE2
16 A GLN 131 1HE2
16 A GLN 131 2HE2
17 A GLN 2 1HE2
17 A GLN 2 2HE2
17 A ASN 6 1HD2
17 A ASN 6 2HD2
17 A GLN 12 1HE2
17 A GLN 12 2HE2
17 A ASN 26 1HD2
17 A ASN 26 2HD2
17 A GLN 35 1HE2
17 A GLN 35 2HE2
17 A GLN 47 1HE2
17 A GLN 47 2HE2
17 A GLN 55 1HE2
17 A GLN 55 2HE2
17 A ASN 58 1HD2
17 A ASN 58 2HD2
17 A GLN 79 1HE2
17 A GLN 79 2HE2
17 A ASN 86 1HD2
17 A ASN 86 2HD2
17 A GLN 109 1HE2
17 A GLN 109 2HE2
17 A GLN 131 1HE2
17 A GLN 131 2HE2
18 A GLN 2 1HE2
18 A GLN 2 2HE2
18 A ASN 6 1HD2
18 A ASN 6 2HD2
18 A GLN 12 1HE2
18 A GLN 12 2HE2
18 A ASN 26 1HD2
18 A ASN 26 2HD2
18 A GLN 35 1HE2
18 A GLN 35 2HE2
18 A GLN 47 1HE2
18 A GLN 47 2HE2
18 A GLN 55 1HE2
18 A GLN 55 2HE2
18 A ASN 58 1HD2
18 A ASN 58 2HD2
18 A GLN 79 1HE2
18 A GLN 79 2HE2
18 A ASN 86 1HD2
18 A ASN 86 2HD2
18 A GLN 109 1HE2
18 A GLN 109 2HE2
18 A GLN 131 1HE2
18 A GLN 131 2HE2
19 A GLN 2 1HE2
19 A GLN 2 2HE2
19 A ASN 6 1HD2
19 A ASN 6 2HD2
19 A GLN 12 1HE2
19 A GLN 12 2HE2
19 A ASN 26 1HD2
19 A ASN 26 2HD2
19 A GLN 35 1HE2
19 A GLN 35 2HE2
19 A GLN 47 1HE2
19 A GLN 47 2HE2
19 A GLN 55 1HE2
19 A GLN 55 2HE2
19 A ASN 58 1HD2
19 A ASN 58 2HD2
19 A GLN 79 1HE2
19 A GLN 79 2HE2
19 A ASN 86 1HD2
19 A ASN 86 2HD2
19 A GLN 109 1HE2
19 A GLN 109 2HE2
19 A GLN 131 1HE2
19 A GLN 131 2HE2
20 A GLN 2 1HE2
20 A GLN 2 2HE2
20 A ASN 6 1HD2
20 A ASN 6 2HD2
20 A GLN 12 1HE2
20 A GLN 12 2HE2
20 A ASN 26 1HD2
20 A ASN 26 2HD2
20 A GLN 35 1HE2
20 A GLN 35 2HE2
20 A GLN 47 1HE2
20 A GLN 47 2HE2
20 A GLN 55 1HE2
20 A GLN 55 2HE2
20 A ASN 58 1HD2
20 A ASN 58 2HD2
20 A GLN 79 1HE2
20 A GLN 79 2HE2
20 A ASN 86 1HD2
20 A ASN 86 2HD2
20 A GLN 109 1HE2
20 A GLN 109 2HE2
20 A GLN 131 1HE2
20 A GLN 131 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
PRO( 1 A-154 )
GLN( 1 A-153 )
SER( 1 A-152 )
TYR( 1 A-151 )
PHE( 1 A-150 )
ASN( 1 A-149 )
ALA( 1 A-148 )
ALA( 1 A-147 )
ALA( 1 A-146 )
LYS( 1 A-145 )
ARG( 1 A-144 )
GLN( 1 A-143 )
LYS( 1 A-142 )
TYR( 1 A-141 )
ALA( 1 A-140 )
MET( 1 A-139 )
LYS( 1 A-138 )
PRO( 1 A-137 )
GLY( 1 A-136 )
LEU( 1 A-135 )
SER( 1 A-134 )
ALA( 1 A-133 )
LEU( 1 A-132 )
GLU( 1 A-131 )
LYS( 1 A-130 )
ASN( 1 A-129 )
ALA( 1 A-128 )
VAL( 1 A-127 )
ILE( 1 A-126 )
LYS( 1 A-125 )
ALA( 1 A-124 )
ALA( 1 A-123 )
TYR( 1 A-122 )
ARG( 1 A-121 )
GLN( 1 A-120 )
ILE( 1 A-119 )
PHE( 1 A-118 )
GLU( 1 A-117 )
ARG( 1 A-116 )
ASP( 1 A-115 )
ILE( 1 A-114 )
THR( 1 A-113 )
LYS( 1 A-112 )
ALA( 1 A-111 )
TYR( 1 A-110 )
SER( 1 A-109 )
GLN( 1 A-108 )
SER( 1 A-107 )
ILE( 1 A-106 )
SER( 1 A-105 )
TYR( 1 A-104 )
LEU( 1 A-103 )
GLU( 1 A-102 )
SER( 1 A-101 )
GLN( 1 A-100 )
VAL( 1 A -99 )
ARG( 1 A -98 )
ASN( 1 A -97 )
GLY( 1 A -96 )
ASP( 1 A -95 )
ILE( 1 A -94 )
SER( 1 A -93 )
MET( 1 A -92 )
LYS( 1 A -91 )
GLU( 1 A -90 )
PHE( 1 A -89 )
VAL( 1 A -88 )
ARG( 1 A -87 )
ARG( 1 A -86 )
LEU( 1 A -85 )
ALA( 1 A -84 )
LYS( 1 A -83 )
SER( 1 A -82 )
PRO( 1 A -81 )
LEU( 1 A -80 )
TYR( 1 A -79 )
ARG( 1 A -78 )
LYS( 1 A -77 )
GLN( 1 A -76 )
PHE( 1 A -75 )
PHE( 1 A -74 )
GLU( 1 A -73 )
PRO( 1 A -72 )
PHE( 1 A -71 )
ILE( 1 A -70 )
ASN( 1 A -69 )
SER( 1 A -68 )
ARG( 1 A -67 )
ALA( 1 A -66 )
LEU( 1 A -65 )
GLU( 1 A -64 )
LEU( 1 A -63 )
ALA( 1 A -62 )
PHE( 1 A -61 )
ARG( 1 A -60 )
HIS( 1 A -59 )
ILE( 1 A -58 )
LEU( 1 A -57 )
GLY( 1 A -56 )
ARG( 1 A -55 )
GLY( 1 A -54 )
PRO( 1 A -53 )
SER( 1 A -52 )
SER( 1 A -51 )
ARG( 1 A -50 )
GLU( 1 A -49 )
GLU( 1 A -48 )
VAL( 1 A -47 )
GLN( 1 A -46 )
LYS( 1 A -45 )
TYR( 1 A -44 )
PHE( 1 A -43 )
SER( 1 A -42 )
ILE( 1 A -41 )
VAL( 1 A -40 )
SER( 1 A -39 )
SER( 1 A -38 )
GLY( 1 A -37 )
GLY( 1 A -36 )
LEU( 1 A -35 )
PRO( 1 A -34 )
ALA( 1 A -33 )
LEU( 1 A -32 )
VAL( 1 A -31 )
ASP( 1 A -30 )
ALA( 1 A -29 )
LEU( 1 A -28 )
VAL( 1 A -27 )
ASP( 1 A -26 )
SER( 1 A -25 )
GLN( 1 A -24 )
GLU( 1 A -23 )
TYR( 1 A -22 )
ALA( 1 A -21 )
ASP( 1 A -20 )
TYR( 1 A -19 )
PHE( 1 A -18 )
GLY( 1 A -17 )
GLU( 1 A -16 )
GLU( 1 A -15 )
THR( 1 A -14 )
VAL( 1 A -13 )
PRO( 1 A -12 )
TYR( 1 A -11 )
LEU( 1 A -10 )
ARG( 1 A -9 )
GLY( 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 )
PRO( 2 A-154 )
GLN( 2 A-153 )
SER( 2 A-152 )
TYR( 2 A-151 )
PHE( 2 A-150 )
ASN( 2 A-149 )
ALA( 2 A-148 )
ALA( 2 A-147 )
ALA( 2 A-146 )
LYS( 2 A-145 )
ARG( 2 A-144 )
GLN( 2 A-143 )
LYS( 2 A-142 )
TYR( 2 A-141 )
ALA( 2 A-140 )
MET( 2 A-139 )
LYS( 2 A-138 )
PRO( 2 A-137 )
GLY( 2 A-136 )
LEU( 2 A-135 )
SER( 2 A-134 )
ALA( 2 A-133 )
LEU( 2 A-132 )
GLU( 2 A-131 )
LYS( 2 A-130 )
ASN( 2 A-129 )
ALA( 2 A-128 )
VAL( 2 A-127 )
ILE( 2 A-126 )
LYS( 2 A-125 )
ALA( 2 A-124 )
ALA( 2 A-123 )
TYR( 2 A-122 )
ARG( 2 A-121 )
GLN( 2 A-120 )
ILE( 2 A-119 )
PHE( 2 A-118 )
GLU( 2 A-117 )
ARG( 2 A-116 )
ASP( 2 A-115 )
ILE( 2 A-114 )
THR( 2 A-113 )
LYS( 2 A-112 )
ALA( 2 A-111 )
TYR( 2 A-110 )
SER( 2 A-109 )
GLN( 2 A-108 )
SER( 2 A-107 )
ILE( 2 A-106 )
SER( 2 A-105 )
TYR( 2 A-104 )
LEU( 2 A-103 )
GLU( 2 A-102 )
SER( 2 A-101 )
GLN( 2 A-100 )
VAL( 2 A -99 )
ARG( 2 A -98 )
ASN( 2 A -97 )
GLY( 2 A -96 )
ASP( 2 A -95 )
ILE( 2 A -94 )
SER( 2 A -93 )
MET( 2 A -92 )
LYS( 2 A -91 )
GLU( 2 A -90 )
PHE( 2 A -89 )
VAL( 2 A -88 )
ARG( 2 A -87 )
ARG( 2 A -86 )
LEU( 2 A -85 )
ALA( 2 A -84 )
LYS( 2 A -83 )
SER( 2 A -82 )
PRO( 2 A -81 )
LEU( 2 A -80 )
TYR( 2 A -79 )
ARG( 2 A -78 )
LYS( 2 A -77 )
GLN( 2 A -76 )
PHE( 2 A -75 )
PHE( 2 A -74 )
GLU( 2 A -73 )
PRO( 2 A -72 )
PHE( 2 A -71 )
ILE( 2 A -70 )
ASN( 2 A -69 )
SER( 2 A -68 )
ARG( 2 A -67 )
ALA( 2 A -66 )
LEU( 2 A -65 )
GLU( 2 A -64 )
LEU( 2 A -63 )
ALA( 2 A -62 )
PHE( 2 A -61 )
ARG( 2 A -60 )
HIS( 2 A -59 )
ILE( 2 A -58 )
LEU( 2 A -57 )
GLY( 2 A -56 )
ARG( 2 A -55 )
GLY( 2 A -54 )
PRO( 2 A -53 )
SER( 2 A -52 )
SER( 2 A -51 )
ARG( 2 A -50 )
GLU( 2 A -49 )
GLU( 2 A -48 )
VAL( 2 A -47 )
GLN( 2 A -46 )
LYS( 2 A -45 )
TYR( 2 A -44 )
PHE( 2 A -43 )
SER( 2 A -42 )
ILE( 2 A -41 )
VAL( 2 A -40 )
SER( 2 A -39 )
SER( 2 A -38 )
GLY( 2 A -37 )
GLY( 2 A -36 )
LEU( 2 A -35 )
PRO( 2 A -34 )
ALA( 2 A -33 )
LEU( 2 A -32 )
VAL( 2 A -31 )
ASP( 2 A -30 )
ALA( 2 A -29 )
LEU( 2 A -28 )
VAL( 2 A -27 )
ASP( 2 A -26 )
SER( 2 A -25 )
GLN( 2 A -24 )
GLU( 2 A -23 )
TYR( 2 A -22 )
ALA( 2 A -21 )
ASP( 2 A -20 )
TYR( 2 A -19 )
PHE( 2 A -18 )
GLY( 2 A -17 )
GLU( 2 A -16 )
GLU( 2 A -15 )
THR( 2 A -14 )
VAL( 2 A -13 )
PRO( 2 A -12 )
TYR( 2 A -11 )
LEU( 2 A -10 )
ARG( 2 A -9 )
GLY( 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 )
PRO( 3 A-154 )
GLN( 3 A-153 )
SER( 3 A-152 )
TYR( 3 A-151 )
PHE( 3 A-150 )
ASN( 3 A-149 )
ALA( 3 A-148 )
ALA( 3 A-147 )
ALA( 3 A-146 )
LYS( 3 A-145 )
ARG( 3 A-144 )
GLN( 3 A-143 )
LYS( 3 A-142 )
TYR( 3 A-141 )
ALA( 3 A-140 )
MET( 3 A-139 )
LYS( 3 A-138 )
PRO( 3 A-137 )
GLY( 3 A-136 )
LEU( 3 A-135 )
SER( 3 A-134 )
ALA( 3 A-133 )
LEU( 3 A-132 )
GLU( 3 A-131 )
LYS( 3 A-130 )
ASN( 3 A-129 )
ALA( 3 A-128 )
VAL( 3 A-127 )
ILE( 3 A-126 )
LYS( 3 A-125 )
ALA( 3 A-124 )
ALA( 3 A-123 )
TYR( 3 A-122 )
ARG( 3 A-121 )
GLN( 3 A-120 )
ILE( 3 A-119 )
PHE( 3 A-118 )
GLU( 3 A-117 )
ARG( 3 A-116 )
ASP( 3 A-115 )
ILE( 3 A-114 )
THR( 3 A-113 )
LYS( 3 A-112 )
ALA( 3 A-111 )
TYR( 3 A-110 )
SER( 3 A-109 )
GLN( 3 A-108 )
SER( 3 A-107 )
ILE( 3 A-106 )
SER( 3 A-105 )
TYR( 3 A-104 )
LEU( 3 A-103 )
GLU( 3 A-102 )
SER( 3 A-101 )
GLN( 3 A-100 )
VAL( 3 A -99 )
ARG( 3 A -98 )
ASN( 3 A -97 )
GLY( 3 A -96 )
ASP( 3 A -95 )
ILE( 3 A -94 )
SER( 3 A -93 )
MET( 3 A -92 )
LYS( 3 A -91 )
GLU( 3 A -90 )
PHE( 3 A -89 )
VAL( 3 A -88 )
ARG( 3 A -87 )
ARG( 3 A -86 )
LEU( 3 A -85 )
ALA( 3 A -84 )
LYS( 3 A -83 )
SER( 3 A -82 )
PRO( 3 A -81 )
LEU( 3 A -80 )
TYR( 3 A -79 )
ARG( 3 A -78 )
LYS( 3 A -77 )
GLN( 3 A -76 )
PHE( 3 A -75 )
PHE( 3 A -74 )
GLU( 3 A -73 )
PRO( 3 A -72 )
PHE( 3 A -71 )
ILE( 3 A -70 )
ASN( 3 A -69 )
SER( 3 A -68 )
ARG( 3 A -67 )
ALA( 3 A -66 )
LEU( 3 A -65 )
GLU( 3 A -64 )
LEU( 3 A -63 )
ALA( 3 A -62 )
PHE( 3 A -61 )
ARG( 3 A -60 )
HIS( 3 A -59 )
ILE( 3 A -58 )
LEU( 3 A -57 )
GLY( 3 A -56 )
ARG( 3 A -55 )
GLY( 3 A -54 )
PRO( 3 A -53 )
SER( 3 A -52 )
SER( 3 A -51 )
ARG( 3 A -50 )
GLU( 3 A -49 )
GLU( 3 A -48 )
VAL( 3 A -47 )
GLN( 3 A -46 )
LYS( 3 A -45 )
TYR( 3 A -44 )
PHE( 3 A -43 )
SER( 3 A -42 )
ILE( 3 A -41 )
VAL( 3 A -40 )
SER( 3 A -39 )
SER( 3 A -38 )
GLY( 3 A -37 )
GLY( 3 A -36 )
LEU( 3 A -35 )
PRO( 3 A -34 )
ALA( 3 A -33 )
LEU( 3 A -32 )
VAL( 3 A -31 )
ASP( 3 A -30 )
ALA( 3 A -29 )
LEU( 3 A -28 )
VAL( 3 A -27 )
ASP( 3 A -26 )
SER( 3 A -25 )
GLN( 3 A -24 )
GLU( 3 A -23 )
TYR( 3 A -22 )
ALA( 3 A -21 )
ASP( 3 A -20 )
TYR( 3 A -19 )
PHE( 3 A -18 )
GLY( 3 A -17 )
GLU( 3 A -16 )
GLU( 3 A -15 )
THR( 3 A -14 )
VAL( 3 A -13 )
PRO( 3 A -12 )
TYR( 3 A -11 )
LEU( 3 A -10 )
ARG( 3 A -9 )
GLY( 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 )
PRO( 4 A-154 )
GLN( 4 A-153 )
SER( 4 A-152 )
TYR( 4 A-151 )
PHE( 4 A-150 )
ASN( 4 A-149 )
ALA( 4 A-148 )
ALA( 4 A-147 )
ALA( 4 A-146 )
LYS( 4 A-145 )
ARG( 4 A-144 )
GLN( 4 A-143 )
LYS( 4 A-142 )
TYR( 4 A-141 )
ALA( 4 A-140 )
MET( 4 A-139 )
LYS( 4 A-138 )
PRO( 4 A-137 )
GLY( 4 A-136 )
LEU( 4 A-135 )
SER( 4 A-134 )
ALA( 4 A-133 )
LEU( 4 A-132 )
GLU( 4 A-131 )
LYS( 4 A-130 )
ASN( 4 A-129 )
ALA( 4 A-128 )
VAL( 4 A-127 )
ILE( 4 A-126 )
LYS( 4 A-125 )
ALA( 4 A-124 )
ALA( 4 A-123 )
TYR( 4 A-122 )
ARG( 4 A-121 )
GLN( 4 A-120 )
ILE( 4 A-119 )
PHE( 4 A-118 )
GLU( 4 A-117 )
ARG( 4 A-116 )
ASP( 4 A-115 )
ILE( 4 A-114 )
THR( 4 A-113 )
LYS( 4 A-112 )
ALA( 4 A-111 )
TYR( 4 A-110 )
SER( 4 A-109 )
GLN( 4 A-108 )
SER( 4 A-107 )
ILE( 4 A-106 )
SER( 4 A-105 )
TYR( 4 A-104 )
LEU( 4 A-103 )
GLU( 4 A-102 )
SER( 4 A-101 )
GLN( 4 A-100 )
VAL( 4 A -99 )
ARG( 4 A -98 )
ASN( 4 A -97 )
GLY( 4 A -96 )
ASP( 4 A -95 )
ILE( 4 A -94 )
SER( 4 A -93 )
MET( 4 A -92 )
LYS( 4 A -91 )
GLU( 4 A -90 )
PHE( 4 A -89 )
VAL( 4 A -88 )
ARG( 4 A -87 )
ARG( 4 A -86 )
LEU( 4 A -85 )
ALA( 4 A -84 )
LYS( 4 A -83 )
SER( 4 A -82 )
PRO( 4 A -81 )
LEU( 4 A -80 )
TYR( 4 A -79 )
ARG( 4 A -78 )
LYS( 4 A -77 )
GLN( 4 A -76 )
PHE( 4 A -75 )
PHE( 4 A -74 )
GLU( 4 A -73 )
PRO( 4 A -72 )
PHE( 4 A -71 )
ILE( 4 A -70 )
ASN( 4 A -69 )
SER( 4 A -68 )
ARG( 4 A -67 )
ALA( 4 A -66 )
LEU( 4 A -65 )
GLU( 4 A -64 )
LEU( 4 A -63 )
ALA( 4 A -62 )
PHE( 4 A -61 )
ARG( 4 A -60 )
HIS( 4 A -59 )
ILE( 4 A -58 )
LEU( 4 A -57 )
GLY( 4 A -56 )
ARG( 4 A -55 )
GLY( 4 A -54 )
PRO( 4 A -53 )
SER( 4 A -52 )
SER( 4 A -51 )
ARG( 4 A -50 )
GLU( 4 A -49 )
GLU( 4 A -48 )
VAL( 4 A -47 )
GLN( 4 A -46 )
LYS( 4 A -45 )
TYR( 4 A -44 )
PHE( 4 A -43 )
SER( 4 A -42 )
ILE( 4 A -41 )
VAL( 4 A -40 )
SER( 4 A -39 )
SER( 4 A -38 )
GLY( 4 A -37 )
GLY( 4 A -36 )
LEU( 4 A -35 )
PRO( 4 A -34 )
ALA( 4 A -33 )
LEU( 4 A -32 )
VAL( 4 A -31 )
ASP( 4 A -30 )
ALA( 4 A -29 )
LEU( 4 A -28 )
VAL( 4 A -27 )
ASP( 4 A -26 )
SER( 4 A -25 )
GLN( 4 A -24 )
GLU( 4 A -23 )
TYR( 4 A -22 )
ALA( 4 A -21 )
ASP( 4 A -20 )
TYR( 4 A -19 )
PHE( 4 A -18 )
GLY( 4 A -17 )
GLU( 4 A -16 )
GLU( 4 A -15 )
THR( 4 A -14 )
VAL( 4 A -13 )
PRO( 4 A -12 )
TYR( 4 A -11 )
LEU( 4 A -10 )
ARG( 4 A -9 )
GLY( 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 )
PRO( 5 A-154 )
GLN( 5 A-153 )
SER( 5 A-152 )
TYR( 5 A-151 )
PHE( 5 A-150 )
ASN( 5 A-149 )
ALA( 5 A-148 )
ALA( 5 A-147 )
ALA( 5 A-146 )
LYS( 5 A-145 )
ARG( 5 A-144 )
GLN( 5 A-143 )
LYS( 5 A-142 )
TYR( 5 A-141 )
ALA( 5 A-140 )
MET( 5 A-139 )
LYS( 5 A-138 )
PRO( 5 A-137 )
GLY( 5 A-136 )
LEU( 5 A-135 )
SER( 5 A-134 )
ALA( 5 A-133 )
LEU( 5 A-132 )
GLU( 5 A-131 )
LYS( 5 A-130 )
ASN( 5 A-129 )
ALA( 5 A-128 )
VAL( 5 A-127 )
ILE( 5 A-126 )
LYS( 5 A-125 )
ALA( 5 A-124 )
ALA( 5 A-123 )
TYR( 5 A-122 )
ARG( 5 A-121 )
GLN( 5 A-120 )
ILE( 5 A-119 )
PHE( 5 A-118 )
GLU( 5 A-117 )
ARG( 5 A-116 )
ASP( 5 A-115 )
ILE( 5 A-114 )
THR( 5 A-113 )
LYS( 5 A-112 )
ALA( 5 A-111 )
TYR( 5 A-110 )
SER( 5 A-109 )
GLN( 5 A-108 )
SER( 5 A-107 )
ILE( 5 A-106 )
SER( 5 A-105 )
TYR( 5 A-104 )
LEU( 5 A-103 )
GLU( 5 A-102 )
SER( 5 A-101 )
GLN( 5 A-100 )
VAL( 5 A -99 )
ARG( 5 A -98 )
ASN( 5 A -97 )
GLY( 5 A -96 )
ASP( 5 A -95 )
ILE( 5 A -94 )
SER( 5 A -93 )
MET( 5 A -92 )
LYS( 5 A -91 )
GLU( 5 A -90 )
PHE( 5 A -89 )
VAL( 5 A -88 )
ARG( 5 A -87 )
ARG( 5 A -86 )
LEU( 5 A -85 )
ALA( 5 A -84 )
LYS( 5 A -83 )
SER( 5 A -82 )
PRO( 5 A -81 )
LEU( 5 A -80 )
TYR( 5 A -79 )
ARG( 5 A -78 )
LYS( 5 A -77 )
GLN( 5 A -76 )
PHE( 5 A -75 )
PHE( 5 A -74 )
GLU( 5 A -73 )
PRO( 5 A -72 )
PHE( 5 A -71 )
ILE( 5 A -70 )
ASN( 5 A -69 )
SER( 5 A -68 )
ARG( 5 A -67 )
ALA( 5 A -66 )
LEU( 5 A -65 )
GLU( 5 A -64 )
LEU( 5 A -63 )
ALA( 5 A -62 )
PHE( 5 A -61 )
ARG( 5 A -60 )
HIS( 5 A -59 )
ILE( 5 A -58 )
LEU( 5 A -57 )
GLY( 5 A -56 )
ARG( 5 A -55 )
GLY( 5 A -54 )
PRO( 5 A -53 )
SER( 5 A -52 )
SER( 5 A -51 )
ARG( 5 A -50 )
GLU( 5 A -49 )
GLU( 5 A -48 )
VAL( 5 A -47 )
GLN( 5 A -46 )
LYS( 5 A -45 )
TYR( 5 A -44 )
PHE( 5 A -43 )
SER( 5 A -42 )
ILE( 5 A -41 )
VAL( 5 A -40 )
SER( 5 A -39 )
SER( 5 A -38 )
GLY( 5 A -37 )
GLY( 5 A -36 )
LEU( 5 A -35 )
PRO( 5 A -34 )
ALA( 5 A -33 )
LEU( 5 A -32 )
VAL( 5 A -31 )
ASP( 5 A -30 )
ALA( 5 A -29 )
LEU( 5 A -28 )
VAL( 5 A -27 )
ASP( 5 A -26 )
SER( 5 A -25 )
GLN( 5 A -24 )
GLU( 5 A -23 )
TYR( 5 A -22 )
ALA( 5 A -21 )
ASP( 5 A -20 )
TYR( 5 A -19 )
PHE( 5 A -18 )
GLY( 5 A -17 )
GLU( 5 A -16 )
GLU( 5 A -15 )
THR( 5 A -14 )
VAL( 5 A -13 )
PRO( 5 A -12 )
TYR( 5 A -11 )
LEU( 5 A -10 )
ARG( 5 A -9 )
GLY( 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 )
PRO( 6 A-154 )
GLN( 6 A-153 )
SER( 6 A-152 )
TYR( 6 A-151 )
PHE( 6 A-150 )
ASN( 6 A-149 )
ALA( 6 A-148 )
ALA( 6 A-147 )
ALA( 6 A-146 )
LYS( 6 A-145 )
ARG( 6 A-144 )
GLN( 6 A-143 )
LYS( 6 A-142 )
TYR( 6 A-141 )
ALA( 6 A-140 )
MET( 6 A-139 )
LYS( 6 A-138 )
PRO( 6 A-137 )
GLY( 6 A-136 )
LEU( 6 A-135 )
SER( 6 A-134 )
ALA( 6 A-133 )
LEU( 6 A-132 )
GLU( 6 A-131 )
LYS( 6 A-130 )
ASN( 6 A-129 )
ALA( 6 A-128 )
VAL( 6 A-127 )
ILE( 6 A-126 )
LYS( 6 A-125 )
ALA( 6 A-124 )
ALA( 6 A-123 )
TYR( 6 A-122 )
ARG( 6 A-121 )
GLN( 6 A-120 )
ILE( 6 A-119 )
PHE( 6 A-118 )
GLU( 6 A-117 )
ARG( 6 A-116 )
ASP( 6 A-115 )
ILE( 6 A-114 )
THR( 6 A-113 )
LYS( 6 A-112 )
ALA( 6 A-111 )
TYR( 6 A-110 )
SER( 6 A-109 )
GLN( 6 A-108 )
SER( 6 A-107 )
ILE( 6 A-106 )
SER( 6 A-105 )
TYR( 6 A-104 )
LEU( 6 A-103 )
GLU( 6 A-102 )
SER( 6 A-101 )
GLN( 6 A-100 )
VAL( 6 A -99 )
ARG( 6 A -98 )
ASN( 6 A -97 )
GLY( 6 A -96 )
ASP( 6 A -95 )
ILE( 6 A -94 )
SER( 6 A -93 )
MET( 6 A -92 )
LYS( 6 A -91 )
GLU( 6 A -90 )
PHE( 6 A -89 )
VAL( 6 A -88 )
ARG( 6 A -87 )
ARG( 6 A -86 )
LEU( 6 A -85 )
ALA( 6 A -84 )
LYS( 6 A -83 )
SER( 6 A -82 )
PRO( 6 A -81 )
LEU( 6 A -80 )
TYR( 6 A -79 )
ARG( 6 A -78 )
LYS( 6 A -77 )
GLN( 6 A -76 )
PHE( 6 A -75 )
PHE( 6 A -74 )
GLU( 6 A -73 )
PRO( 6 A -72 )
PHE( 6 A -71 )
ILE( 6 A -70 )
ASN( 6 A -69 )
SER( 6 A -68 )
ARG( 6 A -67 )
ALA( 6 A -66 )
LEU( 6 A -65 )
GLU( 6 A -64 )
LEU( 6 A -63 )
ALA( 6 A -62 )
PHE( 6 A -61 )
ARG( 6 A -60 )
HIS( 6 A -59 )
ILE( 6 A -58 )
LEU( 6 A -57 )
GLY( 6 A -56 )
ARG( 6 A -55 )
GLY( 6 A -54 )
PRO( 6 A -53 )
SER( 6 A -52 )
SER( 6 A -51 )
ARG( 6 A -50 )
GLU( 6 A -49 )
GLU( 6 A -48 )
VAL( 6 A -47 )
GLN( 6 A -46 )
LYS( 6 A -45 )
TYR( 6 A -44 )
PHE( 6 A -43 )
SER( 6 A -42 )
ILE( 6 A -41 )
VAL( 6 A -40 )
SER( 6 A -39 )
SER( 6 A -38 )
GLY( 6 A -37 )
GLY( 6 A -36 )
LEU( 6 A -35 )
PRO( 6 A -34 )
ALA( 6 A -33 )
LEU( 6 A -32 )
VAL( 6 A -31 )
ASP( 6 A -30 )
ALA( 6 A -29 )
LEU( 6 A -28 )
VAL( 6 A -27 )
ASP( 6 A -26 )
SER( 6 A -25 )
GLN( 6 A -24 )
GLU( 6 A -23 )
TYR( 6 A -22 )
ALA( 6 A -21 )
ASP( 6 A -20 )
TYR( 6 A -19 )
PHE( 6 A -18 )
GLY( 6 A -17 )
GLU( 6 A -16 )
GLU( 6 A -15 )
THR( 6 A -14 )
VAL( 6 A -13 )
PRO( 6 A -12 )
TYR( 6 A -11 )
LEU( 6 A -10 )
ARG( 6 A -9 )
GLY( 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 )
PRO( 7 A-154 )
GLN( 7 A-153 )
SER( 7 A-152 )
TYR( 7 A-151 )
PHE( 7 A-150 )
ASN( 7 A-149 )
ALA( 7 A-148 )
ALA( 7 A-147 )
ALA( 7 A-146 )
LYS( 7 A-145 )
ARG( 7 A-144 )
GLN( 7 A-143 )
LYS( 7 A-142 )
TYR( 7 A-141 )
ALA( 7 A-140 )
MET( 7 A-139 )
LYS( 7 A-138 )
PRO( 7 A-137 )
GLY( 7 A-136 )
LEU( 7 A-135 )
SER( 7 A-134 )
ALA( 7 A-133 )
LEU( 7 A-132 )
GLU( 7 A-131 )
LYS( 7 A-130 )
ASN( 7 A-129 )
ALA( 7 A-128 )
VAL( 7 A-127 )
ILE( 7 A-126 )
LYS( 7 A-125 )
ALA( 7 A-124 )
ALA( 7 A-123 )
TYR( 7 A-122 )
ARG( 7 A-121 )
GLN( 7 A-120 )
ILE( 7 A-119 )
PHE( 7 A-118 )
GLU( 7 A-117 )
ARG( 7 A-116 )
ASP( 7 A-115 )
ILE( 7 A-114 )
THR( 7 A-113 )
LYS( 7 A-112 )
ALA( 7 A-111 )
TYR( 7 A-110 )
SER( 7 A-109 )
GLN( 7 A-108 )
SER( 7 A-107 )
ILE( 7 A-106 )
SER( 7 A-105 )
TYR( 7 A-104 )
LEU( 7 A-103 )
GLU( 7 A-102 )
SER( 7 A-101 )
GLN( 7 A-100 )
VAL( 7 A -99 )
ARG( 7 A -98 )
ASN( 7 A -97 )
GLY( 7 A -96 )
ASP( 7 A -95 )
ILE( 7 A -94 )
SER( 7 A -93 )
MET( 7 A -92 )
LYS( 7 A -91 )
GLU( 7 A -90 )
PHE( 7 A -89 )
VAL( 7 A -88 )
ARG( 7 A -87 )
ARG( 7 A -86 )
LEU( 7 A -85 )
ALA( 7 A -84 )
LYS( 7 A -83 )
SER( 7 A -82 )
PRO( 7 A -81 )
LEU( 7 A -80 )
TYR( 7 A -79 )
ARG( 7 A -78 )
LYS( 7 A -77 )
GLN( 7 A -76 )
PHE( 7 A -75 )
PHE( 7 A -74 )
GLU( 7 A -73 )
PRO( 7 A -72 )
PHE( 7 A -71 )
ILE( 7 A -70 )
ASN( 7 A -69 )
SER( 7 A -68 )
ARG( 7 A -67 )
ALA( 7 A -66 )
LEU( 7 A -65 )
GLU( 7 A -64 )
LEU( 7 A -63 )
ALA( 7 A -62 )
PHE( 7 A -61 )
ARG( 7 A -60 )
HIS( 7 A -59 )
ILE( 7 A -58 )
LEU( 7 A -57 )
GLY( 7 A -56 )
ARG( 7 A -55 )
GLY( 7 A -54 )
PRO( 7 A -53 )
SER( 7 A -52 )
SER( 7 A -51 )
ARG( 7 A -50 )
GLU( 7 A -49 )
GLU( 7 A -48 )
VAL( 7 A -47 )
GLN( 7 A -46 )
LYS( 7 A -45 )
TYR( 7 A -44 )
PHE( 7 A -43 )
SER( 7 A -42 )
ILE( 7 A -41 )
VAL( 7 A -40 )
SER( 7 A -39 )
SER( 7 A -38 )
GLY( 7 A -37 )
GLY( 7 A -36 )
LEU( 7 A -35 )
PRO( 7 A -34 )
ALA( 7 A -33 )
LEU( 7 A -32 )
VAL( 7 A -31 )
ASP( 7 A -30 )
ALA( 7 A -29 )
LEU( 7 A -28 )
VAL( 7 A -27 )
ASP( 7 A -26 )
SER( 7 A -25 )
GLN( 7 A -24 )
GLU( 7 A -23 )
TYR( 7 A -22 )
ALA( 7 A -21 )
ASP( 7 A -20 )
TYR( 7 A -19 )
PHE( 7 A -18 )
GLY( 7 A -17 )
GLU( 7 A -16 )
GLU( 7 A -15 )
THR( 7 A -14 )
VAL( 7 A -13 )
PRO( 7 A -12 )
TYR( 7 A -11 )
LEU( 7 A -10 )
ARG( 7 A -9 )
GLY( 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 )
PRO( 8 A-154 )
GLN( 8 A-153 )
SER( 8 A-152 )
TYR( 8 A-151 )
PHE( 8 A-150 )
ASN( 8 A-149 )
ALA( 8 A-148 )
ALA( 8 A-147 )
ALA( 8 A-146 )
LYS( 8 A-145 )
ARG( 8 A-144 )
GLN( 8 A-143 )
LYS( 8 A-142 )
TYR( 8 A-141 )
ALA( 8 A-140 )
MET( 8 A-139 )
LYS( 8 A-138 )
PRO( 8 A-137 )
GLY( 8 A-136 )
LEU( 8 A-135 )
SER( 8 A-134 )
ALA( 8 A-133 )
LEU( 8 A-132 )
GLU( 8 A-131 )
LYS( 8 A-130 )
ASN( 8 A-129 )
ALA( 8 A-128 )
VAL( 8 A-127 )
ILE( 8 A-126 )
LYS( 8 A-125 )
ALA( 8 A-124 )
ALA( 8 A-123 )
TYR( 8 A-122 )
ARG( 8 A-121 )
GLN( 8 A-120 )
ILE( 8 A-119 )
PHE( 8 A-118 )
GLU( 8 A-117 )
ARG( 8 A-116 )
ASP( 8 A-115 )
ILE( 8 A-114 )
THR( 8 A-113 )
LYS( 8 A-112 )
ALA( 8 A-111 )
TYR( 8 A-110 )
SER( 8 A-109 )
GLN( 8 A-108 )
SER( 8 A-107 )
ILE( 8 A-106 )
SER( 8 A-105 )
TYR( 8 A-104 )
LEU( 8 A-103 )
GLU( 8 A-102 )
SER( 8 A-101 )
GLN( 8 A-100 )
VAL( 8 A -99 )
ARG( 8 A -98 )
ASN( 8 A -97 )
GLY( 8 A -96 )
ASP( 8 A -95 )
ILE( 8 A -94 )
SER( 8 A -93 )
MET( 8 A -92 )
LYS( 8 A -91 )
GLU( 8 A -90 )
PHE( 8 A -89 )
VAL( 8 A -88 )
ARG( 8 A -87 )
ARG( 8 A -86 )
LEU( 8 A -85 )
ALA( 8 A -84 )
LYS( 8 A -83 )
SER( 8 A -82 )
PRO( 8 A -81 )
LEU( 8 A -80 )
TYR( 8 A -79 )
ARG( 8 A -78 )
LYS( 8 A -77 )
GLN( 8 A -76 )
PHE( 8 A -75 )
PHE( 8 A -74 )
GLU( 8 A -73 )
PRO( 8 A -72 )
PHE( 8 A -71 )
ILE( 8 A -70 )
ASN( 8 A -69 )
SER( 8 A -68 )
ARG( 8 A -67 )
ALA( 8 A -66 )
LEU( 8 A -65 )
GLU( 8 A -64 )
LEU( 8 A -63 )
ALA( 8 A -62 )
PHE( 8 A -61 )
ARG( 8 A -60 )
HIS( 8 A -59 )
ILE( 8 A -58 )
LEU( 8 A -57 )
GLY( 8 A -56 )
ARG( 8 A -55 )
GLY( 8 A -54 )
PRO( 8 A -53 )
SER( 8 A -52 )
SER( 8 A -51 )
ARG( 8 A -50 )
GLU( 8 A -49 )
GLU( 8 A -48 )
VAL( 8 A -47 )
GLN( 8 A -46 )
LYS( 8 A -45 )
TYR( 8 A -44 )
PHE( 8 A -43 )
SER( 8 A -42 )
ILE( 8 A -41 )
VAL( 8 A -40 )
SER( 8 A -39 )
SER( 8 A -38 )
GLY( 8 A -37 )
GLY( 8 A -36 )
LEU( 8 A -35 )
PRO( 8 A -34 )
ALA( 8 A -33 )
LEU( 8 A -32 )
VAL( 8 A -31 )
ASP( 8 A -30 )
ALA( 8 A -29 )
LEU( 8 A -28 )
VAL( 8 A -27 )
ASP( 8 A -26 )
SER( 8 A -25 )
GLN( 8 A -24 )
GLU( 8 A -23 )
TYR( 8 A -22 )
ALA( 8 A -21 )
ASP( 8 A -20 )
TYR( 8 A -19 )
PHE( 8 A -18 )
GLY( 8 A -17 )
GLU( 8 A -16 )
GLU( 8 A -15 )
THR( 8 A -14 )
VAL( 8 A -13 )
PRO( 8 A -12 )
TYR( 8 A -11 )
LEU( 8 A -10 )
ARG( 8 A -9 )
GLY( 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 )
PRO( 9 A-154 )
GLN( 9 A-153 )
SER( 9 A-152 )
TYR( 9 A-151 )
PHE( 9 A-150 )
ASN( 9 A-149 )
ALA( 9 A-148 )
ALA( 9 A-147 )
ALA( 9 A-146 )
LYS( 9 A-145 )
ARG( 9 A-144 )
GLN( 9 A-143 )
LYS( 9 A-142 )
TYR( 9 A-141 )
ALA( 9 A-140 )
MET( 9 A-139 )
LYS( 9 A-138 )
PRO( 9 A-137 )
GLY( 9 A-136 )
LEU( 9 A-135 )
SER( 9 A-134 )
ALA( 9 A-133 )
LEU( 9 A-132 )
GLU( 9 A-131 )
LYS( 9 A-130 )
ASN( 9 A-129 )
ALA( 9 A-128 )
VAL( 9 A-127 )
ILE( 9 A-126 )
LYS( 9 A-125 )
ALA( 9 A-124 )
ALA( 9 A-123 )
TYR( 9 A-122 )
ARG( 9 A-121 )
GLN( 9 A-120 )
ILE( 9 A-119 )
PHE( 9 A-118 )
GLU( 9 A-117 )
ARG( 9 A-116 )
ASP( 9 A-115 )
ILE( 9 A-114 )
THR( 9 A-113 )
LYS( 9 A-112 )
ALA( 9 A-111 )
TYR( 9 A-110 )
SER( 9 A-109 )
GLN( 9 A-108 )
SER( 9 A-107 )
ILE( 9 A-106 )
SER( 9 A-105 )
TYR( 9 A-104 )
LEU( 9 A-103 )
GLU( 9 A-102 )
SER( 9 A-101 )
GLN( 9 A-100 )
VAL( 9 A -99 )
ARG( 9 A -98 )
ASN( 9 A -97 )
GLY( 9 A -96 )
ASP( 9 A -95 )
ILE( 9 A -94 )
SER( 9 A -93 )
MET( 9 A -92 )
LYS( 9 A -91 )
GLU( 9 A -90 )
PHE( 9 A -89 )
VAL( 9 A -88 )
ARG( 9 A -87 )
ARG( 9 A -86 )
LEU( 9 A -85 )
ALA( 9 A -84 )
LYS( 9 A -83 )
SER( 9 A -82 )
PRO( 9 A -81 )
LEU( 9 A -80 )
TYR( 9 A -79 )
ARG( 9 A -78 )
LYS( 9 A -77 )
GLN( 9 A -76 )
PHE( 9 A -75 )
PHE( 9 A -74 )
GLU( 9 A -73 )
PRO( 9 A -72 )
PHE( 9 A -71 )
ILE( 9 A -70 )
ASN( 9 A -69 )
SER( 9 A -68 )
ARG( 9 A -67 )
ALA( 9 A -66 )
LEU( 9 A -65 )
GLU( 9 A -64 )
LEU( 9 A -63 )
ALA( 9 A -62 )
PHE( 9 A -61 )
ARG( 9 A -60 )
HIS( 9 A -59 )
ILE( 9 A -58 )
LEU( 9 A -57 )
GLY( 9 A -56 )
ARG( 9 A -55 )
GLY( 9 A -54 )
PRO( 9 A -53 )
SER( 9 A -52 )
SER( 9 A -51 )
ARG( 9 A -50 )
GLU( 9 A -49 )
GLU( 9 A -48 )
VAL( 9 A -47 )
GLN( 9 A -46 )
LYS( 9 A -45 )
TYR( 9 A -44 )
PHE( 9 A -43 )
SER( 9 A -42 )
ILE( 9 A -41 )
VAL( 9 A -40 )
SER( 9 A -39 )
SER( 9 A -38 )
GLY( 9 A -37 )
GLY( 9 A -36 )
LEU( 9 A -35 )
PRO( 9 A -34 )
ALA( 9 A -33 )
LEU( 9 A -32 )
VAL( 9 A -31 )
ASP( 9 A -30 )
ALA( 9 A -29 )
LEU( 9 A -28 )
VAL( 9 A -27 )
ASP( 9 A -26 )
SER( 9 A -25 )
GLN( 9 A -24 )
GLU( 9 A -23 )
TYR( 9 A -22 )
ALA( 9 A -21 )
ASP( 9 A -20 )
TYR( 9 A -19 )
PHE( 9 A -18 )
GLY( 9 A -17 )
GLU( 9 A -16 )
GLU( 9 A -15 )
THR( 9 A -14 )
VAL( 9 A -13 )
PRO( 9 A -12 )
TYR( 9 A -11 )
LEU( 9 A -10 )
ARG( 9 A -9 )
GLY( 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 )
PRO( 10 A-154 )
GLN( 10 A-153 )
SER( 10 A-152 )
TYR( 10 A-151 )
PHE( 10 A-150 )
ASN( 10 A-149 )
ALA( 10 A-148 )
ALA( 10 A-147 )
ALA( 10 A-146 )
LYS( 10 A-145 )
ARG( 10 A-144 )
GLN( 10 A-143 )
LYS( 10 A-142 )
TYR( 10 A-141 )
ALA( 10 A-140 )
MET( 10 A-139 )
LYS( 10 A-138 )
PRO( 10 A-137 )
GLY( 10 A-136 )
LEU( 10 A-135 )
SER( 10 A-134 )
ALA( 10 A-133 )
LEU( 10 A-132 )
GLU( 10 A-131 )
LYS( 10 A-130 )
ASN( 10 A-129 )
ALA( 10 A-128 )
VAL( 10 A-127 )
ILE( 10 A-126 )
LYS( 10 A-125 )
ALA( 10 A-124 )
ALA( 10 A-123 )
TYR( 10 A-122 )
ARG( 10 A-121 )
GLN( 10 A-120 )
ILE( 10 A-119 )
PHE( 10 A-118 )
GLU( 10 A-117 )
ARG( 10 A-116 )
ASP( 10 A-115 )
ILE( 10 A-114 )
THR( 10 A-113 )
LYS( 10 A-112 )
ALA( 10 A-111 )
TYR( 10 A-110 )
SER( 10 A-109 )
GLN( 10 A-108 )
SER( 10 A-107 )
ILE( 10 A-106 )
SER( 10 A-105 )
TYR( 10 A-104 )
LEU( 10 A-103 )
GLU( 10 A-102 )
SER( 10 A-101 )
GLN( 10 A-100 )
VAL( 10 A -99 )
ARG( 10 A -98 )
ASN( 10 A -97 )
GLY( 10 A -96 )
ASP( 10 A -95 )
ILE( 10 A -94 )
SER( 10 A -93 )
MET( 10 A -92 )
LYS( 10 A -91 )
GLU( 10 A -90 )
PHE( 10 A -89 )
VAL( 10 A -88 )
ARG( 10 A -87 )
ARG( 10 A -86 )
LEU( 10 A -85 )
ALA( 10 A -84 )
LYS( 10 A -83 )
SER( 10 A -82 )
PRO( 10 A -81 )
LEU( 10 A -80 )
TYR( 10 A -79 )
ARG( 10 A -78 )
LYS( 10 A -77 )
GLN( 10 A -76 )
PHE( 10 A -75 )
PHE( 10 A -74 )
GLU( 10 A -73 )
PRO( 10 A -72 )
PHE( 10 A -71 )
ILE( 10 A -70 )
ASN( 10 A -69 )
SER( 10 A -68 )
ARG( 10 A -67 )
ALA( 10 A -66 )
LEU( 10 A -65 )
GLU( 10 A -64 )
LEU( 10 A -63 )
ALA( 10 A -62 )
PHE( 10 A -61 )
ARG( 10 A -60 )
HIS( 10 A -59 )
ILE( 10 A -58 )
LEU( 10 A -57 )
GLY( 10 A -56 )
ARG( 10 A -55 )
GLY( 10 A -54 )
PRO( 10 A -53 )
SER( 10 A -52 )
SER( 10 A -51 )
ARG( 10 A -50 )
GLU( 10 A -49 )
GLU( 10 A -48 )
VAL( 10 A -47 )
GLN( 10 A -46 )
LYS( 10 A -45 )
TYR( 10 A -44 )
PHE( 10 A -43 )
SER( 10 A -42 )
ILE( 10 A -41 )
VAL( 10 A -40 )
SER( 10 A -39 )
SER( 10 A -38 )
GLY( 10 A -37 )
GLY( 10 A -36 )
LEU( 10 A -35 )
PRO( 10 A -34 )
ALA( 10 A -33 )
LEU( 10 A -32 )
VAL( 10 A -31 )
ASP( 10 A -30 )
ALA( 10 A -29 )
LEU( 10 A -28 )
VAL( 10 A -27 )
ASP( 10 A -26 )
SER( 10 A -25 )
GLN( 10 A -24 )
GLU( 10 A -23 )
TYR( 10 A -22 )
ALA( 10 A -21 )
ASP( 10 A -20 )
TYR( 10 A -19 )
PHE( 10 A -18 )
GLY( 10 A -17 )
GLU( 10 A -16 )
GLU( 10 A -15 )
THR( 10 A -14 )
VAL( 10 A -13 )
PRO( 10 A -12 )
TYR( 10 A -11 )
LEU( 10 A -10 )
ARG( 10 A -9 )
GLY( 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 )
PRO( 11 A-154 )
GLN( 11 A-153 )
SER( 11 A-152 )
TYR( 11 A-151 )
PHE( 11 A-150 )
ASN( 11 A-149 )
ALA( 11 A-148 )
ALA( 11 A-147 )
ALA( 11 A-146 )
LYS( 11 A-145 )
ARG( 11 A-144 )
GLN( 11 A-143 )
LYS( 11 A-142 )
TYR( 11 A-141 )
ALA( 11 A-140 )
MET( 11 A-139 )
LYS( 11 A-138 )
PRO( 11 A-137 )
GLY( 11 A-136 )
LEU( 11 A-135 )
SER( 11 A-134 )
ALA( 11 A-133 )
LEU( 11 A-132 )
GLU( 11 A-131 )
LYS( 11 A-130 )
ASN( 11 A-129 )
ALA( 11 A-128 )
VAL( 11 A-127 )
ILE( 11 A-126 )
LYS( 11 A-125 )
ALA( 11 A-124 )
ALA( 11 A-123 )
TYR( 11 A-122 )
ARG( 11 A-121 )
GLN( 11 A-120 )
ILE( 11 A-119 )
PHE( 11 A-118 )
GLU( 11 A-117 )
ARG( 11 A-116 )
ASP( 11 A-115 )
ILE( 11 A-114 )
THR( 11 A-113 )
LYS( 11 A-112 )
ALA( 11 A-111 )
TYR( 11 A-110 )
SER( 11 A-109 )
GLN( 11 A-108 )
SER( 11 A-107 )
ILE( 11 A-106 )
SER( 11 A-105 )
TYR( 11 A-104 )
LEU( 11 A-103 )
GLU( 11 A-102 )
SER( 11 A-101 )
GLN( 11 A-100 )
VAL( 11 A -99 )
ARG( 11 A -98 )
ASN( 11 A -97 )
GLY( 11 A -96 )
ASP( 11 A -95 )
ILE( 11 A -94 )
SER( 11 A -93 )
MET( 11 A -92 )
LYS( 11 A -91 )
GLU( 11 A -90 )
PHE( 11 A -89 )
VAL( 11 A -88 )
ARG( 11 A -87 )
ARG( 11 A -86 )
LEU( 11 A -85 )
ALA( 11 A -84 )
LYS( 11 A -83 )
SER( 11 A -82 )
PRO( 11 A -81 )
LEU( 11 A -80 )
TYR( 11 A -79 )
ARG( 11 A -78 )
LYS( 11 A -77 )
GLN( 11 A -76 )
PHE( 11 A -75 )
PHE( 11 A -74 )
GLU( 11 A -73 )
PRO( 11 A -72 )
PHE( 11 A -71 )
ILE( 11 A -70 )
ASN( 11 A -69 )
SER( 11 A -68 )
ARG( 11 A -67 )
ALA( 11 A -66 )
LEU( 11 A -65 )
GLU( 11 A -64 )
LEU( 11 A -63 )
ALA( 11 A -62 )
PHE( 11 A -61 )
ARG( 11 A -60 )
HIS( 11 A -59 )
ILE( 11 A -58 )
LEU( 11 A -57 )
GLY( 11 A -56 )
ARG( 11 A -55 )
GLY( 11 A -54 )
PRO( 11 A -53 )
SER( 11 A -52 )
SER( 11 A -51 )
ARG( 11 A -50 )
GLU( 11 A -49 )
GLU( 11 A -48 )
VAL( 11 A -47 )
GLN( 11 A -46 )
LYS( 11 A -45 )
TYR( 11 A -44 )
PHE( 11 A -43 )
SER( 11 A -42 )
ILE( 11 A -41 )
VAL( 11 A -40 )
SER( 11 A -39 )
SER( 11 A -38 )
GLY( 11 A -37 )
GLY( 11 A -36 )
LEU( 11 A -35 )
PRO( 11 A -34 )
ALA( 11 A -33 )
LEU( 11 A -32 )
VAL( 11 A -31 )
ASP( 11 A -30 )
ALA( 11 A -29 )
LEU( 11 A -28 )
VAL( 11 A -27 )
ASP( 11 A -26 )
SER( 11 A -25 )
GLN( 11 A -24 )
GLU( 11 A -23 )
TYR( 11 A -22 )
ALA( 11 A -21 )
ASP( 11 A -20 )
TYR( 11 A -19 )
PHE( 11 A -18 )
GLY( 11 A -17 )
GLU( 11 A -16 )
GLU( 11 A -15 )
THR( 11 A -14 )
VAL( 11 A -13 )
PRO( 11 A -12 )
TYR( 11 A -11 )
LEU( 11 A -10 )
ARG( 11 A -9 )
GLY( 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 )
PRO( 12 A-154 )
GLN( 12 A-153 )
SER( 12 A-152 )
TYR( 12 A-151 )
PHE( 12 A-150 )
ASN( 12 A-149 )
ALA( 12 A-148 )
ALA( 12 A-147 )
ALA( 12 A-146 )
LYS( 12 A-145 )
ARG( 12 A-144 )
GLN( 12 A-143 )
LYS( 12 A-142 )
TYR( 12 A-141 )
ALA( 12 A-140 )
MET( 12 A-139 )
LYS( 12 A-138 )
PRO( 12 A-137 )
GLY( 12 A-136 )
LEU( 12 A-135 )
SER( 12 A-134 )
ALA( 12 A-133 )
LEU( 12 A-132 )
GLU( 12 A-131 )
LYS( 12 A-130 )
ASN( 12 A-129 )
ALA( 12 A-128 )
VAL( 12 A-127 )
ILE( 12 A-126 )
LYS( 12 A-125 )
ALA( 12 A-124 )
ALA( 12 A-123 )
TYR( 12 A-122 )
ARG( 12 A-121 )
GLN( 12 A-120 )
ILE( 12 A-119 )
PHE( 12 A-118 )
GLU( 12 A-117 )
ARG( 12 A-116 )
ASP( 12 A-115 )
ILE( 12 A-114 )
THR( 12 A-113 )
LYS( 12 A-112 )
ALA( 12 A-111 )
TYR( 12 A-110 )
SER( 12 A-109 )
GLN( 12 A-108 )
SER( 12 A-107 )
ILE( 12 A-106 )
SER( 12 A-105 )
TYR( 12 A-104 )
LEU( 12 A-103 )
GLU( 12 A-102 )
SER( 12 A-101 )
GLN( 12 A-100 )
VAL( 12 A -99 )
ARG( 12 A -98 )
ASN( 12 A -97 )
GLY( 12 A -96 )
ASP( 12 A -95 )
ILE( 12 A -94 )
SER( 12 A -93 )
MET( 12 A -92 )
LYS( 12 A -91 )
GLU( 12 A -90 )
PHE( 12 A -89 )
VAL( 12 A -88 )
ARG( 12 A -87 )
ARG( 12 A -86 )
LEU( 12 A -85 )
ALA( 12 A -84 )
LYS( 12 A -83 )
SER( 12 A -82 )
PRO( 12 A -81 )
LEU( 12 A -80 )
TYR( 12 A -79 )
ARG( 12 A -78 )
LYS( 12 A -77 )
GLN( 12 A -76 )
PHE( 12 A -75 )
PHE( 12 A -74 )
GLU( 12 A -73 )
PRO( 12 A -72 )
PHE( 12 A -71 )
ILE( 12 A -70 )
ASN( 12 A -69 )
SER( 12 A -68 )
ARG( 12 A -67 )
ALA( 12 A -66 )
LEU( 12 A -65 )
GLU( 12 A -64 )
LEU( 12 A -63 )
ALA( 12 A -62 )
PHE( 12 A -61 )
ARG( 12 A -60 )
HIS( 12 A -59 )
ILE( 12 A -58 )
LEU( 12 A -57 )
GLY( 12 A -56 )
ARG( 12 A -55 )
GLY( 12 A -54 )
PRO( 12 A -53 )
SER( 12 A -52 )
SER( 12 A -51 )
ARG( 12 A -50 )
GLU( 12 A -49 )
GLU( 12 A -48 )
VAL( 12 A -47 )
GLN( 12 A -46 )
LYS( 12 A -45 )
TYR( 12 A -44 )
PHE( 12 A -43 )
SER( 12 A -42 )
ILE( 12 A -41 )
VAL( 12 A -40 )
SER( 12 A -39 )
SER( 12 A -38 )
GLY( 12 A -37 )
GLY( 12 A -36 )
LEU( 12 A -35 )
PRO( 12 A -34 )
ALA( 12 A -33 )
LEU( 12 A -32 )
VAL( 12 A -31 )
ASP( 12 A -30 )
ALA( 12 A -29 )
LEU( 12 A -28 )
VAL( 12 A -27 )
ASP( 12 A -26 )
SER( 12 A -25 )
GLN( 12 A -24 )
GLU( 12 A -23 )
TYR( 12 A -22 )
ALA( 12 A -21 )
ASP( 12 A -20 )
TYR( 12 A -19 )
PHE( 12 A -18 )
GLY( 12 A -17 )
GLU( 12 A -16 )
GLU( 12 A -15 )
THR( 12 A -14 )
VAL( 12 A -13 )
PRO( 12 A -12 )
TYR( 12 A -11 )
LEU( 12 A -10 )
ARG( 12 A -9 )
GLY( 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 )
PRO( 13 A-154 )
GLN( 13 A-153 )
SER( 13 A-152 )
TYR( 13 A-151 )
PHE( 13 A-150 )
ASN( 13 A-149 )
ALA( 13 A-148 )
ALA( 13 A-147 )
ALA( 13 A-146 )
LYS( 13 A-145 )
ARG( 13 A-144 )
GLN( 13 A-143 )
LYS( 13 A-142 )
TYR( 13 A-141 )
ALA( 13 A-140 )
MET( 13 A-139 )
LYS( 13 A-138 )
PRO( 13 A-137 )
GLY( 13 A-136 )
LEU( 13 A-135 )
SER( 13 A-134 )
ALA( 13 A-133 )
LEU( 13 A-132 )
GLU( 13 A-131 )
LYS( 13 A-130 )
ASN( 13 A-129 )
ALA( 13 A-128 )
VAL( 13 A-127 )
ILE( 13 A-126 )
LYS( 13 A-125 )
ALA( 13 A-124 )
ALA( 13 A-123 )
TYR( 13 A-122 )
ARG( 13 A-121 )
GLN( 13 A-120 )
ILE( 13 A-119 )
PHE( 13 A-118 )
GLU( 13 A-117 )
ARG( 13 A-116 )
ASP( 13 A-115 )
ILE( 13 A-114 )
THR( 13 A-113 )
LYS( 13 A-112 )
ALA( 13 A-111 )
TYR( 13 A-110 )
SER( 13 A-109 )
GLN( 13 A-108 )
SER( 13 A-107 )
ILE( 13 A-106 )
SER( 13 A-105 )
TYR( 13 A-104 )
LEU( 13 A-103 )
GLU( 13 A-102 )
SER( 13 A-101 )
GLN( 13 A-100 )
VAL( 13 A -99 )
ARG( 13 A -98 )
ASN( 13 A -97 )
GLY( 13 A -96 )
ASP( 13 A -95 )
ILE( 13 A -94 )
SER( 13 A -93 )
MET( 13 A -92 )
LYS( 13 A -91 )
GLU( 13 A -90 )
PHE( 13 A -89 )
VAL( 13 A -88 )
ARG( 13 A -87 )
ARG( 13 A -86 )
LEU( 13 A -85 )
ALA( 13 A -84 )
LYS( 13 A -83 )
SER( 13 A -82 )
PRO( 13 A -81 )
LEU( 13 A -80 )
TYR( 13 A -79 )
ARG( 13 A -78 )
LYS( 13 A -77 )
GLN( 13 A -76 )
PHE( 13 A -75 )
PHE( 13 A -74 )
GLU( 13 A -73 )
PRO( 13 A -72 )
PHE( 13 A -71 )
ILE( 13 A -70 )
ASN( 13 A -69 )
SER( 13 A -68 )
ARG( 13 A -67 )
ALA( 13 A -66 )
LEU( 13 A -65 )
GLU( 13 A -64 )
LEU( 13 A -63 )
ALA( 13 A -62 )
PHE( 13 A -61 )
ARG( 13 A -60 )
HIS( 13 A -59 )
ILE( 13 A -58 )
LEU( 13 A -57 )
GLY( 13 A -56 )
ARG( 13 A -55 )
GLY( 13 A -54 )
PRO( 13 A -53 )
SER( 13 A -52 )
SER( 13 A -51 )
ARG( 13 A -50 )
GLU( 13 A -49 )
GLU( 13 A -48 )
VAL( 13 A -47 )
GLN( 13 A -46 )
LYS( 13 A -45 )
TYR( 13 A -44 )
PHE( 13 A -43 )
SER( 13 A -42 )
ILE( 13 A -41 )
VAL( 13 A -40 )
SER( 13 A -39 )
SER( 13 A -38 )
GLY( 13 A -37 )
GLY( 13 A -36 )
LEU( 13 A -35 )
PRO( 13 A -34 )
ALA( 13 A -33 )
LEU( 13 A -32 )
VAL( 13 A -31 )
ASP( 13 A -30 )
ALA( 13 A -29 )
LEU( 13 A -28 )
VAL( 13 A -27 )
ASP( 13 A -26 )
SER( 13 A -25 )
GLN( 13 A -24 )
GLU( 13 A -23 )
TYR( 13 A -22 )
ALA( 13 A -21 )
ASP( 13 A -20 )
TYR( 13 A -19 )
PHE( 13 A -18 )
GLY( 13 A -17 )
GLU( 13 A -16 )
GLU( 13 A -15 )
THR( 13 A -14 )
VAL( 13 A -13 )
PRO( 13 A -12 )
TYR( 13 A -11 )
LEU( 13 A -10 )
ARG( 13 A -9 )
GLY( 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 )
PRO( 14 A-154 )
GLN( 14 A-153 )
SER( 14 A-152 )
TYR( 14 A-151 )
PHE( 14 A-150 )
ASN( 14 A-149 )
ALA( 14 A-148 )
ALA( 14 A-147 )
ALA( 14 A-146 )
LYS( 14 A-145 )
ARG( 14 A-144 )
GLN( 14 A-143 )
LYS( 14 A-142 )
TYR( 14 A-141 )
ALA( 14 A-140 )
MET( 14 A-139 )
LYS( 14 A-138 )
PRO( 14 A-137 )
GLY( 14 A-136 )
LEU( 14 A-135 )
SER( 14 A-134 )
ALA( 14 A-133 )
LEU( 14 A-132 )
GLU( 14 A-131 )
LYS( 14 A-130 )
ASN( 14 A-129 )
ALA( 14 A-128 )
VAL( 14 A-127 )
ILE( 14 A-126 )
LYS( 14 A-125 )
ALA( 14 A-124 )
ALA( 14 A-123 )
TYR( 14 A-122 )
ARG( 14 A-121 )
GLN( 14 A-120 )
ILE( 14 A-119 )
PHE( 14 A-118 )
GLU( 14 A-117 )
ARG( 14 A-116 )
ASP( 14 A-115 )
ILE( 14 A-114 )
THR( 14 A-113 )
LYS( 14 A-112 )
ALA( 14 A-111 )
TYR( 14 A-110 )
SER( 14 A-109 )
GLN( 14 A-108 )
SER( 14 A-107 )
ILE( 14 A-106 )
SER( 14 A-105 )
TYR( 14 A-104 )
LEU( 14 A-103 )
GLU( 14 A-102 )
SER( 14 A-101 )
GLN( 14 A-100 )
VAL( 14 A -99 )
ARG( 14 A -98 )
ASN( 14 A -97 )
GLY( 14 A -96 )
ASP( 14 A -95 )
ILE( 14 A -94 )
SER( 14 A -93 )
MET( 14 A -92 )
LYS( 14 A -91 )
GLU( 14 A -90 )
PHE( 14 A -89 )
VAL( 14 A -88 )
ARG( 14 A -87 )
ARG( 14 A -86 )
LEU( 14 A -85 )
ALA( 14 A -84 )
LYS( 14 A -83 )
SER( 14 A -82 )
PRO( 14 A -81 )
LEU( 14 A -80 )
TYR( 14 A -79 )
ARG( 14 A -78 )
LYS( 14 A -77 )
GLN( 14 A -76 )
PHE( 14 A -75 )
PHE( 14 A -74 )
GLU( 14 A -73 )
PRO( 14 A -72 )
PHE( 14 A -71 )
ILE( 14 A -70 )
ASN( 14 A -69 )
SER( 14 A -68 )
ARG( 14 A -67 )
ALA( 14 A -66 )
LEU( 14 A -65 )
GLU( 14 A -64 )
LEU( 14 A -63 )
ALA( 14 A -62 )
PHE( 14 A -61 )
ARG( 14 A -60 )
HIS( 14 A -59 )
ILE( 14 A -58 )
LEU( 14 A -57 )
GLY( 14 A -56 )
ARG( 14 A -55 )
GLY( 14 A -54 )
PRO( 14 A -53 )
SER( 14 A -52 )
SER( 14 A -51 )
ARG( 14 A -50 )
GLU( 14 A -49 )
GLU( 14 A -48 )
VAL( 14 A -47 )
GLN( 14 A -46 )
LYS( 14 A -45 )
TYR( 14 A -44 )
PHE( 14 A -43 )
SER( 14 A -42 )
ILE( 14 A -41 )
VAL( 14 A -40 )
SER( 14 A -39 )
SER( 14 A -38 )
GLY( 14 A -37 )
GLY( 14 A -36 )
LEU( 14 A -35 )
PRO( 14 A -34 )
ALA( 14 A -33 )
LEU( 14 A -32 )
VAL( 14 A -31 )
ASP( 14 A -30 )
ALA( 14 A -29 )
LEU( 14 A -28 )
VAL( 14 A -27 )
ASP( 14 A -26 )
SER( 14 A -25 )
GLN( 14 A -24 )
GLU( 14 A -23 )
TYR( 14 A -22 )
ALA( 14 A -21 )
ASP( 14 A -20 )
TYR( 14 A -19 )
PHE( 14 A -18 )
GLY( 14 A -17 )
GLU( 14 A -16 )
GLU( 14 A -15 )
THR( 14 A -14 )
VAL( 14 A -13 )
PRO( 14 A -12 )
TYR( 14 A -11 )
LEU( 14 A -10 )
ARG( 14 A -9 )
GLY( 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 )
PRO( 15 A-154 )
GLN( 15 A-153 )
SER( 15 A-152 )
TYR( 15 A-151 )
PHE( 15 A-150 )
ASN( 15 A-149 )
ALA( 15 A-148 )
ALA( 15 A-147 )
ALA( 15 A-146 )
LYS( 15 A-145 )
ARG( 15 A-144 )
GLN( 15 A-143 )
LYS( 15 A-142 )
TYR( 15 A-141 )
ALA( 15 A-140 )
MET( 15 A-139 )
LYS( 15 A-138 )
PRO( 15 A-137 )
GLY( 15 A-136 )
LEU( 15 A-135 )
SER( 15 A-134 )
ALA( 15 A-133 )
LEU( 15 A-132 )
GLU( 15 A-131 )
LYS( 15 A-130 )
ASN( 15 A-129 )
ALA( 15 A-128 )
VAL( 15 A-127 )
ILE( 15 A-126 )
LYS( 15 A-125 )
ALA( 15 A-124 )
ALA( 15 A-123 )
TYR( 15 A-122 )
ARG( 15 A-121 )
GLN( 15 A-120 )
ILE( 15 A-119 )
PHE( 15 A-118 )
GLU( 15 A-117 )
ARG( 15 A-116 )
ASP( 15 A-115 )
ILE( 15 A-114 )
THR( 15 A-113 )
LYS( 15 A-112 )
ALA( 15 A-111 )
TYR( 15 A-110 )
SER( 15 A-109 )
GLN( 15 A-108 )
SER( 15 A-107 )
ILE( 15 A-106 )
SER( 15 A-105 )
TYR( 15 A-104 )
LEU( 15 A-103 )
GLU( 15 A-102 )
SER( 15 A-101 )
GLN( 15 A-100 )
VAL( 15 A -99 )
ARG( 15 A -98 )
ASN( 15 A -97 )
GLY( 15 A -96 )
ASP( 15 A -95 )
ILE( 15 A -94 )
SER( 15 A -93 )
MET( 15 A -92 )
LYS( 15 A -91 )
GLU( 15 A -90 )
PHE( 15 A -89 )
VAL( 15 A -88 )
ARG( 15 A -87 )
ARG( 15 A -86 )
LEU( 15 A -85 )
ALA( 15 A -84 )
LYS( 15 A -83 )
SER( 15 A -82 )
PRO( 15 A -81 )
LEU( 15 A -80 )
TYR( 15 A -79 )
ARG( 15 A -78 )
LYS( 15 A -77 )
GLN( 15 A -76 )
PHE( 15 A -75 )
PHE( 15 A -74 )
GLU( 15 A -73 )
PRO( 15 A -72 )
PHE( 15 A -71 )
ILE( 15 A -70 )
ASN( 15 A -69 )
SER( 15 A -68 )
ARG( 15 A -67 )
ALA( 15 A -66 )
LEU( 15 A -65 )
GLU( 15 A -64 )
LEU( 15 A -63 )
ALA( 15 A -62 )
PHE( 15 A -61 )
ARG( 15 A -60 )
HIS( 15 A -59 )
ILE( 15 A -58 )
LEU( 15 A -57 )
GLY( 15 A -56 )
ARG( 15 A -55 )
GLY( 15 A -54 )
PRO( 15 A -53 )
SER( 15 A -52 )
SER( 15 A -51 )
ARG( 15 A -50 )
GLU( 15 A -49 )
GLU( 15 A -48 )
VAL( 15 A -47 )
GLN( 15 A -46 )
LYS( 15 A -45 )
TYR( 15 A -44 )
PHE( 15 A -43 )
SER( 15 A -42 )
ILE( 15 A -41 )
VAL( 15 A -40 )
SER( 15 A -39 )
SER( 15 A -38 )
GLY( 15 A -37 )
GLY( 15 A -36 )
LEU( 15 A -35 )
PRO( 15 A -34 )
ALA( 15 A -33 )
LEU( 15 A -32 )
VAL( 15 A -31 )
ASP( 15 A -30 )
ALA( 15 A -29 )
LEU( 15 A -28 )
VAL( 15 A -27 )
ASP( 15 A -26 )
SER( 15 A -25 )
GLN( 15 A -24 )
GLU( 15 A -23 )
TYR( 15 A -22 )
ALA( 15 A -21 )
ASP( 15 A -20 )
TYR( 15 A -19 )
PHE( 15 A -18 )
GLY( 15 A -17 )
GLU( 15 A -16 )
GLU( 15 A -15 )
THR( 15 A -14 )
VAL( 15 A -13 )
PRO( 15 A -12 )
TYR( 15 A -11 )
LEU( 15 A -10 )
ARG( 15 A -9 )
GLY( 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 )
PRO( 16 A-154 )
GLN( 16 A-153 )
SER( 16 A-152 )
TYR( 16 A-151 )
PHE( 16 A-150 )
ASN( 16 A-149 )
ALA( 16 A-148 )
ALA( 16 A-147 )
ALA( 16 A-146 )
LYS( 16 A-145 )
ARG( 16 A-144 )
GLN( 16 A-143 )
LYS( 16 A-142 )
TYR( 16 A-141 )
ALA( 16 A-140 )
MET( 16 A-139 )
LYS( 16 A-138 )
PRO( 16 A-137 )
GLY( 16 A-136 )
LEU( 16 A-135 )
SER( 16 A-134 )
ALA( 16 A-133 )
LEU( 16 A-132 )
GLU( 16 A-131 )
LYS( 16 A-130 )
ASN( 16 A-129 )
ALA( 16 A-128 )
VAL( 16 A-127 )
ILE( 16 A-126 )
LYS( 16 A-125 )
ALA( 16 A-124 )
ALA( 16 A-123 )
TYR( 16 A-122 )
ARG( 16 A-121 )
GLN( 16 A-120 )
ILE( 16 A-119 )
PHE( 16 A-118 )
GLU( 16 A-117 )
ARG( 16 A-116 )
ASP( 16 A-115 )
ILE( 16 A-114 )
THR( 16 A-113 )
LYS( 16 A-112 )
ALA( 16 A-111 )
TYR( 16 A-110 )
SER( 16 A-109 )
GLN( 16 A-108 )
SER( 16 A-107 )
ILE( 16 A-106 )
SER( 16 A-105 )
TYR( 16 A-104 )
LEU( 16 A-103 )
GLU( 16 A-102 )
SER( 16 A-101 )
GLN( 16 A-100 )
VAL( 16 A -99 )
ARG( 16 A -98 )
ASN( 16 A -97 )
GLY( 16 A -96 )
ASP( 16 A -95 )
ILE( 16 A -94 )
SER( 16 A -93 )
MET( 16 A -92 )
LYS( 16 A -91 )
GLU( 16 A -90 )
PHE( 16 A -89 )
VAL( 16 A -88 )
ARG( 16 A -87 )
ARG( 16 A -86 )
LEU( 16 A -85 )
ALA( 16 A -84 )
LYS( 16 A -83 )
SER( 16 A -82 )
PRO( 16 A -81 )
LEU( 16 A -80 )
TYR( 16 A -79 )
ARG( 16 A -78 )
LYS( 16 A -77 )
GLN( 16 A -76 )
PHE( 16 A -75 )
PHE( 16 A -74 )
GLU( 16 A -73 )
PRO( 16 A -72 )
PHE( 16 A -71 )
ILE( 16 A -70 )
ASN( 16 A -69 )
SER( 16 A -68 )
ARG( 16 A -67 )
ALA( 16 A -66 )
LEU( 16 A -65 )
GLU( 16 A -64 )
LEU( 16 A -63 )
ALA( 16 A -62 )
PHE( 16 A -61 )
ARG( 16 A -60 )
HIS( 16 A -59 )
ILE( 16 A -58 )
LEU( 16 A -57 )
GLY( 16 A -56 )
ARG( 16 A -55 )
GLY( 16 A -54 )
PRO( 16 A -53 )
SER( 16 A -52 )
SER( 16 A -51 )
ARG( 16 A -50 )
GLU( 16 A -49 )
GLU( 16 A -48 )
VAL( 16 A -47 )
GLN( 16 A -46 )
LYS( 16 A -45 )
TYR( 16 A -44 )
PHE( 16 A -43 )
SER( 16 A -42 )
ILE( 16 A -41 )
VAL( 16 A -40 )
SER( 16 A -39 )
SER( 16 A -38 )
GLY( 16 A -37 )
GLY( 16 A -36 )
LEU( 16 A -35 )
PRO( 16 A -34 )
ALA( 16 A -33 )
LEU( 16 A -32 )
VAL( 16 A -31 )
ASP( 16 A -30 )
ALA( 16 A -29 )
LEU( 16 A -28 )
VAL( 16 A -27 )
ASP( 16 A -26 )
SER( 16 A -25 )
GLN( 16 A -24 )
GLU( 16 A -23 )
TYR( 16 A -22 )
ALA( 16 A -21 )
ASP( 16 A -20 )
TYR( 16 A -19 )
PHE( 16 A -18 )
GLY( 16 A -17 )
GLU( 16 A -16 )
GLU( 16 A -15 )
THR( 16 A -14 )
VAL( 16 A -13 )
PRO( 16 A -12 )
TYR( 16 A -11 )
LEU( 16 A -10 )
ARG( 16 A -9 )
GLY( 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 )
PRO( 17 A-154 )
GLN( 17 A-153 )
SER( 17 A-152 )
TYR( 17 A-151 )
PHE( 17 A-150 )
ASN( 17 A-149 )
ALA( 17 A-148 )
ALA( 17 A-147 )
ALA( 17 A-146 )
LYS( 17 A-145 )
ARG( 17 A-144 )
GLN( 17 A-143 )
LYS( 17 A-142 )
TYR( 17 A-141 )
ALA( 17 A-140 )
MET( 17 A-139 )
LYS( 17 A-138 )
PRO( 17 A-137 )
GLY( 17 A-136 )
LEU( 17 A-135 )
SER( 17 A-134 )
ALA( 17 A-133 )
LEU( 17 A-132 )
GLU( 17 A-131 )
LYS( 17 A-130 )
ASN( 17 A-129 )
ALA( 17 A-128 )
VAL( 17 A-127 )
ILE( 17 A-126 )
LYS( 17 A-125 )
ALA( 17 A-124 )
ALA( 17 A-123 )
TYR( 17 A-122 )
ARG( 17 A-121 )
GLN( 17 A-120 )
ILE( 17 A-119 )
PHE( 17 A-118 )
GLU( 17 A-117 )
ARG( 17 A-116 )
ASP( 17 A-115 )
ILE( 17 A-114 )
THR( 17 A-113 )
LYS( 17 A-112 )
ALA( 17 A-111 )
TYR( 17 A-110 )
SER( 17 A-109 )
GLN( 17 A-108 )
SER( 17 A-107 )
ILE( 17 A-106 )
SER( 17 A-105 )
TYR( 17 A-104 )
LEU( 17 A-103 )
GLU( 17 A-102 )
SER( 17 A-101 )
GLN( 17 A-100 )
VAL( 17 A -99 )
ARG( 17 A -98 )
ASN( 17 A -97 )
GLY( 17 A -96 )
ASP( 17 A -95 )
ILE( 17 A -94 )
SER( 17 A -93 )
MET( 17 A -92 )
LYS( 17 A -91 )
GLU( 17 A -90 )
PHE( 17 A -89 )
VAL( 17 A -88 )
ARG( 17 A -87 )
ARG( 17 A -86 )
LEU( 17 A -85 )
ALA( 17 A -84 )
LYS( 17 A -83 )
SER( 17 A -82 )
PRO( 17 A -81 )
LEU( 17 A -80 )
TYR( 17 A -79 )
ARG( 17 A -78 )
LYS( 17 A -77 )
GLN( 17 A -76 )
PHE( 17 A -75 )
PHE( 17 A -74 )
GLU( 17 A -73 )
PRO( 17 A -72 )
PHE( 17 A -71 )
ILE( 17 A -70 )
ASN( 17 A -69 )
SER( 17 A -68 )
ARG( 17 A -67 )
ALA( 17 A -66 )
LEU( 17 A -65 )
GLU( 17 A -64 )
LEU( 17 A -63 )
ALA( 17 A -62 )
PHE( 17 A -61 )
ARG( 17 A -60 )
HIS( 17 A -59 )
ILE( 17 A -58 )
LEU( 17 A -57 )
GLY( 17 A -56 )
ARG( 17 A -55 )
GLY( 17 A -54 )
PRO( 17 A -53 )
SER( 17 A -52 )
SER( 17 A -51 )
ARG( 17 A -50 )
GLU( 17 A -49 )
GLU( 17 A -48 )
VAL( 17 A -47 )
GLN( 17 A -46 )
LYS( 17 A -45 )
TYR( 17 A -44 )
PHE( 17 A -43 )
SER( 17 A -42 )
ILE( 17 A -41 )
VAL( 17 A -40 )
SER( 17 A -39 )
SER( 17 A -38 )
GLY( 17 A -37 )
GLY( 17 A -36 )
LEU( 17 A -35 )
PRO( 17 A -34 )
ALA( 17 A -33 )
LEU( 17 A -32 )
VAL( 17 A -31 )
ASP( 17 A -30 )
ALA( 17 A -29 )
LEU( 17 A -28 )
VAL( 17 A -27 )
ASP( 17 A -26 )
SER( 17 A -25 )
GLN( 17 A -24 )
GLU( 17 A -23 )
TYR( 17 A -22 )
ALA( 17 A -21 )
ASP( 17 A -20 )
TYR( 17 A -19 )
PHE( 17 A -18 )
GLY( 17 A -17 )
GLU( 17 A -16 )
GLU( 17 A -15 )
THR( 17 A -14 )
VAL( 17 A -13 )
PRO( 17 A -12 )
TYR( 17 A -11 )
LEU( 17 A -10 )
ARG( 17 A -9 )
GLY( 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 )
PRO( 18 A-154 )
GLN( 18 A-153 )
SER( 18 A-152 )
TYR( 18 A-151 )
PHE( 18 A-150 )
ASN( 18 A-149 )
ALA( 18 A-148 )
ALA( 18 A-147 )
ALA( 18 A-146 )
LYS( 18 A-145 )
ARG( 18 A-144 )
GLN( 18 A-143 )
LYS( 18 A-142 )
TYR( 18 A-141 )
ALA( 18 A-140 )
MET( 18 A-139 )
LYS( 18 A-138 )
PRO( 18 A-137 )
GLY( 18 A-136 )
LEU( 18 A-135 )
SER( 18 A-134 )
ALA( 18 A-133 )
LEU( 18 A-132 )
GLU( 18 A-131 )
LYS( 18 A-130 )
ASN( 18 A-129 )
ALA( 18 A-128 )
VAL( 18 A-127 )
ILE( 18 A-126 )
LYS( 18 A-125 )
ALA( 18 A-124 )
ALA( 18 A-123 )
TYR( 18 A-122 )
ARG( 18 A-121 )
GLN( 18 A-120 )
ILE( 18 A-119 )
PHE( 18 A-118 )
GLU( 18 A-117 )
ARG( 18 A-116 )
ASP( 18 A-115 )
ILE( 18 A-114 )
THR( 18 A-113 )
LYS( 18 A-112 )
ALA( 18 A-111 )
TYR( 18 A-110 )
SER( 18 A-109 )
GLN( 18 A-108 )
SER( 18 A-107 )
ILE( 18 A-106 )
SER( 18 A-105 )
TYR( 18 A-104 )
LEU( 18 A-103 )
GLU( 18 A-102 )
SER( 18 A-101 )
GLN( 18 A-100 )
VAL( 18 A -99 )
ARG( 18 A -98 )
ASN( 18 A -97 )
GLY( 18 A -96 )
ASP( 18 A -95 )
ILE( 18 A -94 )
SER( 18 A -93 )
MET( 18 A -92 )
LYS( 18 A -91 )
GLU( 18 A -90 )
PHE( 18 A -89 )
VAL( 18 A -88 )
ARG( 18 A -87 )
ARG( 18 A -86 )
LEU( 18 A -85 )
ALA( 18 A -84 )
LYS( 18 A -83 )
SER( 18 A -82 )
PRO( 18 A -81 )
LEU( 18 A -80 )
TYR( 18 A -79 )
ARG( 18 A -78 )
LYS( 18 A -77 )
GLN( 18 A -76 )
PHE( 18 A -75 )
PHE( 18 A -74 )
GLU( 18 A -73 )
PRO( 18 A -72 )
PHE( 18 A -71 )
ILE( 18 A -70 )
ASN( 18 A -69 )
SER( 18 A -68 )
ARG( 18 A -67 )
ALA( 18 A -66 )
LEU( 18 A -65 )
GLU( 18 A -64 )
LEU( 18 A -63 )
ALA( 18 A -62 )
PHE( 18 A -61 )
ARG( 18 A -60 )
HIS( 18 A -59 )
ILE( 18 A -58 )
LEU( 18 A -57 )
GLY( 18 A -56 )
ARG( 18 A -55 )
GLY( 18 A -54 )
PRO( 18 A -53 )
SER( 18 A -52 )
SER( 18 A -51 )
ARG( 18 A -50 )
GLU( 18 A -49 )
GLU( 18 A -48 )
VAL( 18 A -47 )
GLN( 18 A -46 )
LYS( 18 A -45 )
TYR( 18 A -44 )
PHE( 18 A -43 )
SER( 18 A -42 )
ILE( 18 A -41 )
VAL( 18 A -40 )
SER( 18 A -39 )
SER( 18 A -38 )
GLY( 18 A -37 )
GLY( 18 A -36 )
LEU( 18 A -35 )
PRO( 18 A -34 )
ALA( 18 A -33 )
LEU( 18 A -32 )
VAL( 18 A -31 )
ASP( 18 A -30 )
ALA( 18 A -29 )
LEU( 18 A -28 )
VAL( 18 A -27 )
ASP( 18 A -26 )
SER( 18 A -25 )
GLN( 18 A -24 )
GLU( 18 A -23 )
TYR( 18 A -22 )
ALA( 18 A -21 )
ASP( 18 A -20 )
TYR( 18 A -19 )
PHE( 18 A -18 )
GLY( 18 A -17 )
GLU( 18 A -16 )
GLU( 18 A -15 )
THR( 18 A -14 )
VAL( 18 A -13 )
PRO( 18 A -12 )
TYR( 18 A -11 )
LEU( 18 A -10 )
ARG( 18 A -9 )
GLY( 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 )
PRO( 19 A-154 )
GLN( 19 A-153 )
SER( 19 A-152 )
TYR( 19 A-151 )
PHE( 19 A-150 )
ASN( 19 A-149 )
ALA( 19 A-148 )
ALA( 19 A-147 )
ALA( 19 A-146 )
LYS( 19 A-145 )
ARG( 19 A-144 )
GLN( 19 A-143 )
LYS( 19 A-142 )
TYR( 19 A-141 )
ALA( 19 A-140 )
MET( 19 A-139 )
LYS( 19 A-138 )
PRO( 19 A-137 )
GLY( 19 A-136 )
LEU( 19 A-135 )
SER( 19 A-134 )
ALA( 19 A-133 )
LEU( 19 A-132 )
GLU( 19 A-131 )
LYS( 19 A-130 )
ASN( 19 A-129 )
ALA( 19 A-128 )
VAL( 19 A-127 )
ILE( 19 A-126 )
LYS( 19 A-125 )
ALA( 19 A-124 )
ALA( 19 A-123 )
TYR( 19 A-122 )
ARG( 19 A-121 )
GLN( 19 A-120 )
ILE( 19 A-119 )
PHE( 19 A-118 )
GLU( 19 A-117 )
ARG( 19 A-116 )
ASP( 19 A-115 )
ILE( 19 A-114 )
THR( 19 A-113 )
LYS( 19 A-112 )
ALA( 19 A-111 )
TYR( 19 A-110 )
SER( 19 A-109 )
GLN( 19 A-108 )
SER( 19 A-107 )
ILE( 19 A-106 )
SER( 19 A-105 )
TYR( 19 A-104 )
LEU( 19 A-103 )
GLU( 19 A-102 )
SER( 19 A-101 )
GLN( 19 A-100 )
VAL( 19 A -99 )
ARG( 19 A -98 )
ASN( 19 A -97 )
GLY( 19 A -96 )
ASP( 19 A -95 )
ILE( 19 A -94 )
SER( 19 A -93 )
MET( 19 A -92 )
LYS( 19 A -91 )
GLU( 19 A -90 )
PHE( 19 A -89 )
VAL( 19 A -88 )
ARG( 19 A -87 )
ARG( 19 A -86 )
LEU( 19 A -85 )
ALA( 19 A -84 )
LYS( 19 A -83 )
SER( 19 A -82 )
PRO( 19 A -81 )
LEU( 19 A -80 )
TYR( 19 A -79 )
ARG( 19 A -78 )
LYS( 19 A -77 )
GLN( 19 A -76 )
PHE( 19 A -75 )
PHE( 19 A -74 )
GLU( 19 A -73 )
PRO( 19 A -72 )
PHE( 19 A -71 )
ILE( 19 A -70 )
ASN( 19 A -69 )
SER( 19 A -68 )
ARG( 19 A -67 )
ALA( 19 A -66 )
LEU( 19 A -65 )
GLU( 19 A -64 )
LEU( 19 A -63 )
ALA( 19 A -62 )
PHE( 19 A -61 )
ARG( 19 A -60 )
HIS( 19 A -59 )
ILE( 19 A -58 )
LEU( 19 A -57 )
GLY( 19 A -56 )
ARG( 19 A -55 )
GLY( 19 A -54 )
PRO( 19 A -53 )
SER( 19 A -52 )
SER( 19 A -51 )
ARG( 19 A -50 )
GLU( 19 A -49 )
GLU( 19 A -48 )
VAL( 19 A -47 )
GLN( 19 A -46 )
LYS( 19 A -45 )
TYR( 19 A -44 )
PHE( 19 A -43 )
SER( 19 A -42 )
ILE( 19 A -41 )
VAL( 19 A -40 )
SER( 19 A -39 )
SER( 19 A -38 )
GLY( 19 A -37 )
GLY( 19 A -36 )
LEU( 19 A -35 )
PRO( 19 A -34 )
ALA( 19 A -33 )
LEU( 19 A -32 )
VAL( 19 A -31 )
ASP( 19 A -30 )
ALA( 19 A -29 )
LEU( 19 A -28 )
VAL( 19 A -27 )
ASP( 19 A -26 )
SER( 19 A -25 )
GLN( 19 A -24 )
GLU( 19 A -23 )
TYR( 19 A -22 )
ALA( 19 A -21 )
ASP( 19 A -20 )
TYR( 19 A -19 )
PHE( 19 A -18 )
GLY( 19 A -17 )
GLU( 19 A -16 )
GLU( 19 A -15 )
THR( 19 A -14 )
VAL( 19 A -13 )
PRO( 19 A -12 )
TYR( 19 A -11 )
LEU( 19 A -10 )
ARG( 19 A -9 )
GLY( 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 )
PRO( 20 A-154 )
GLN( 20 A-153 )
SER( 20 A-152 )
TYR( 20 A-151 )
PHE( 20 A-150 )
ASN( 20 A-149 )
ALA( 20 A-148 )
ALA( 20 A-147 )
ALA( 20 A-146 )
LYS( 20 A-145 )
ARG( 20 A-144 )
GLN( 20 A-143 )
LYS( 20 A-142 )
TYR( 20 A-141 )
ALA( 20 A-140 )
MET( 20 A-139 )
LYS( 20 A-138 )
PRO( 20 A-137 )
GLY( 20 A-136 )
LEU( 20 A-135 )
SER( 20 A-134 )
ALA( 20 A-133 )
LEU( 20 A-132 )
GLU( 20 A-131 )
LYS( 20 A-130 )
ASN( 20 A-129 )
ALA( 20 A-128 )
VAL( 20 A-127 )
ILE( 20 A-126 )
LYS( 20 A-125 )
ALA( 20 A-124 )
ALA( 20 A-123 )
TYR( 20 A-122 )
ARG( 20 A-121 )
GLN( 20 A-120 )
ILE( 20 A-119 )
PHE( 20 A-118 )
GLU( 20 A-117 )
ARG( 20 A-116 )
ASP( 20 A-115 )
ILE( 20 A-114 )
THR( 20 A-113 )
LYS( 20 A-112 )
ALA( 20 A-111 )
TYR( 20 A-110 )
SER( 20 A-109 )
GLN( 20 A-108 )
SER( 20 A-107 )
ILE( 20 A-106 )
SER( 20 A-105 )
TYR( 20 A-104 )
LEU( 20 A-103 )
GLU( 20 A-102 )
SER( 20 A-101 )
GLN( 20 A-100 )
VAL( 20 A -99 )
ARG( 20 A -98 )
ASN( 20 A -97 )
GLY( 20 A -96 )
ASP( 20 A -95 )
ILE( 20 A -94 )
SER( 20 A -93 )
MET( 20 A -92 )
LYS( 20 A -91 )
GLU( 20 A -90 )
PHE( 20 A -89 )
VAL( 20 A -88 )
ARG( 20 A -87 )
ARG( 20 A -86 )
LEU( 20 A -85 )
ALA( 20 A -84 )
LYS( 20 A -83 )
SER( 20 A -82 )
PRO( 20 A -81 )
LEU( 20 A -80 )
TYR( 20 A -79 )
ARG( 20 A -78 )
LYS( 20 A -77 )
GLN( 20 A -76 )
PHE( 20 A -75 )
PHE( 20 A -74 )
GLU( 20 A -73 )
PRO( 20 A -72 )
PHE( 20 A -71 )
ILE( 20 A -70 )
ASN( 20 A -69 )
SER( 20 A -68 )
ARG( 20 A -67 )
ALA( 20 A -66 )
LEU( 20 A -65 )
GLU( 20 A -64 )
LEU( 20 A -63 )
ALA( 20 A -62 )
PHE( 20 A -61 )
ARG( 20 A -60 )
HIS( 20 A -59 )
ILE( 20 A -58 )
LEU( 20 A -57 )
GLY( 20 A -56 )
ARG( 20 A -55 )
GLY( 20 A -54 )
PRO( 20 A -53 )
SER( 20 A -52 )
SER( 20 A -51 )
ARG( 20 A -50 )
GLU( 20 A -49 )
GLU( 20 A -48 )
VAL( 20 A -47 )
GLN( 20 A -46 )
LYS( 20 A -45 )
TYR( 20 A -44 )
PHE( 20 A -43 )
SER( 20 A -42 )
ILE( 20 A -41 )
VAL( 20 A -40 )
SER( 20 A -39 )
SER( 20 A -38 )
GLY( 20 A -37 )
GLY( 20 A -36 )
LEU( 20 A -35 )
PRO( 20 A -34 )
ALA( 20 A -33 )
LEU( 20 A -32 )
VAL( 20 A -31 )
ASP( 20 A -30 )
ALA( 20 A -29 )
LEU( 20 A -28 )
VAL( 20 A -27 )
ASP( 20 A -26 )
SER( 20 A -25 )
GLN( 20 A -24 )
GLU( 20 A -23 )
TYR( 20 A -22 )
ALA( 20 A -21 )
ASP( 20 A -20 )
TYR( 20 A -19 )
PHE( 20 A -18 )
GLY( 20 A -17 )
GLU( 20 A -16 )
GLU( 20 A -15 )
THR( 20 A -14 )
VAL( 20 A -13 )
PRO( 20 A -12 )
TYR( 20 A -11 )
LEU( 20 A -10 )
ARG( 20 A -9 )
GLY( 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: PRO GLN SER TYR PHE ASN ALA ALA ALA LYS ARG GLN LYS TYR ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: MET LYS PRO GLY LEU SER ALA LEU GLU LYS ASN ALA VAL ILE LYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: ALA ALA TYR ARG GLN ILE PHE GLU ARG ASP ILE THR LYS ALA TYR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: SER GLN SER ILE SER TYR LEU GLU SER GLN VAL ARG ASN GLY ASP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: ILE SER MET LYS GLU PHE VAL ARG ARG LEU ALA LYS SER PRO LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: TYR ARG LYS GLN PHE PHE GLU PRO PHE ILE ASN SER ARG ALA LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: GLU LEU ALA PHE ARG HIS ILE LEU GLY ARG GLY PRO SER SER ARG
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: GLU GLU VAL GLN LYS TYR PHE SER ILE VAL SER SER GLY GLY LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: PRO ALA LEU VAL ASP ALA LEU VAL ASP SER GLN GLU TYR ALA ASP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: TYR PHE GLY GLU GLU THR VAL PRO TYR LEU ARG GLY LEU GLU HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: HIS HIS HIS HIS HIS PRO GLN SER TYR PHE ASN ALA ALA ALA LYS
COORDS: ... ... ... ... ... PRO GLN SER TYR PHE ASN ALA ALA ALA LYS
1 10
166 180
SEQRES: ARG GLN LYS TYR ALA MET LYS PRO GLY LEU SER ALA LEU GLU LYS
COORDS: ARG GLN LYS TYR ALA MET LYS PRO GLY LEU SER ALA LEU GLU LYS
11 25
181 195
SEQRES: ASN ALA VAL ILE LYS ALA ALA TYR ARG GLN ILE PHE GLU ARG ASP
COORDS: ASN ALA VAL ILE LYS ALA ALA TYR ARG GLN ILE PHE GLU ARG ASP
26 40
196 210
SEQRES: ILE THR LYS ALA TYR SER GLN SER ILE SER TYR LEU GLU SER GLN
COORDS: ILE THR LYS ALA TYR SER GLN SER ILE SER TYR LEU GLU SER GLN
41 55
211 225
SEQRES: VAL ARG ASN GLY ASP ILE SER MET LYS GLU PHE VAL ARG ARG LEU
COORDS: VAL ARG ASN GLY ASP ILE SER MET LYS GLU PHE VAL ARG ARG LEU
56 70
226 240
SEQRES: ALA LYS SER PRO LEU TYR ARG LYS GLN PHE PHE GLU PRO PHE ILE
COORDS: ALA LYS SER PRO LEU TYR ARG LYS GLN PHE PHE GLU PRO PHE ILE
71 85
241 255
SEQRES: ASN SER ARG ALA LEU GLU LEU ALA PHE ARG HIS ILE LEU GLY ARG
COORDS: ASN SER ARG ALA LEU GLU LEU ALA PHE ARG HIS ILE LEU GLY ARG
86 100
256 270
SEQRES: GLY PRO SER SER ARG GLU GLU VAL GLN LYS TYR PHE SER ILE VAL
COORDS: GLY PRO SER SER ARG GLU GLU VAL GLN LYS TYR PHE SER ILE VAL
101 115
271 285
SEQRES: SER SER GLY GLY LEU PRO ALA LEU VAL ASP ALA LEU VAL ASP SER
COORDS: SER SER GLY GLY LEU PRO ALA LEU VAL ASP ALA LEU VAL ASP SER
116 130
286 300
SEQRES: GLN GLU TYR ALA ASP TYR PHE GLY GLU GLU THR VAL PRO TYR LEU
COORDS: GLN GLU TYR ALA ASP TYR PHE GLY GLU GLU THR VAL PRO TYR LEU
131 145
301 310
SEQRES: ARG GLY LEU GLU HIS HIS HIS HIS HIS HIS
COORDS: ARG GLY LEU GLU HIS HIS HIS HIS HIS HIS
146 155
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
GLU( 1 A 24) HE2
GLU( 1 A 38) HE2
ASP( 1 A 40) HD2
GLU( 1 A 53) HE2
ASP( 1 A 60) HD2
GLU( 1 A 65) HE2
GLU( 1 A 82) HE2
GLU( 1 A 91) HE2
HIS( 1 A 96) HE2
GLU( 1 A 106) HE2
GLU( 1 A 107) HE2
ASP( 1 A 125) HD2
ASP( 1 A 129) HD2
GLU( 1 A 132) HE2
ASP( 1 A 135) HD2
GLU( 1 A 139) HE2
GLU( 1 A 140) HE2
GLU( 1 A 149) HE2
HIS( 1 A 150) HE2
HIS( 1 A 151) HD1
HIS( 1 A 152) HD1
HIS( 1 A 153) HE2
HIS( 1 A 154) HD1
HIS( 1 A 155) HD1
GLU( 2 A 24) HE2
GLU( 2 A 38) HE2
ASP( 2 A 40) HD2
GLU( 2 A 53) HE2
ASP( 2 A 60) HD2
GLU( 2 A 65) HE2
GLU( 2 A 82) HE2
GLU( 2 A 91) HE2
HIS( 2 A 96) HD1
GLU( 2 A 106) HE2
GLU( 2 A 107) HE2
ASP( 2 A 125) HD2
ASP( 2 A 129) HD2
GLU( 2 A 132) HE2
ASP( 2 A 135) HD2
GLU( 2 A 139) HE2
GLU( 2 A 140) HE2
GLU( 2 A 149) HE2
HIS( 2 A 150) HE2
HIS( 2 A 151) HE2
HIS( 2 A 152) HD1
HIS( 2 A 153) HE2
HIS( 2 A 154) HD1
HIS( 2 A 155) HE2
GLU( 3 A 24) HE2
GLU( 3 A 38) HE2
ASP( 3 A 40) HD2
GLU( 3 A 53) HE2
ASP( 3 A 60) HD2
GLU( 3 A 65) HE2
GLU( 3 A 82) HE2
GLU( 3 A 91) HE2
HIS( 3 A 96) HD1
GLU( 3 A 106) HE2
GLU( 3 A 107) HE2
ASP( 3 A 125) HD2
ASP( 3 A 129) HD2
GLU( 3 A 132) HE2
ASP( 3 A 135) HD2
GLU( 3 A 139) HE2
GLU( 3 A 140) HE2
GLU( 3 A 149) HE2
HIS( 3 A 150) HE2
HIS( 3 A 151) HE2
HIS( 3 A 152) HD1
HIS( 3 A 153) HD1
HIS( 3 A 154) HE2
HIS( 3 A 155) HE2
GLU( 4 A 24) HE2
GLU( 4 A 38) HE2
ASP( 4 A 40) HD2
GLU( 4 A 53) HE2
ASP( 4 A 60) HD2
GLU( 4 A 65) HE2
GLU( 4 A 82) HE2
GLU( 4 A 91) HE2
HIS( 4 A 96) HD1
GLU( 4 A 106) HE2
GLU( 4 A 107) HE2
ASP( 4 A 125) HD2
ASP( 4 A 129) HD2
GLU( 4 A 132) HE2
ASP( 4 A 135) HD2
GLU( 4 A 139) HE2
GLU( 4 A 140) HE2
GLU( 4 A 149) HE2
HIS( 4 A 150) HD1
HIS( 4 A 151) HE2
HIS( 4 A 152) HE2
HIS( 4 A 153) HD1
HIS( 4 A 154) HE2
HIS( 4 A 155) HE2
GLU( 5 A 24) HE2
GLU( 5 A 38) HE2
ASP( 5 A 40) HD2
GLU( 5 A 53) HE2
ASP( 5 A 60) HD2
GLU( 5 A 65) HE2
GLU( 5 A 82) HE2
GLU( 5 A 91) HE2
HIS( 5 A 96) HD1
GLU( 5 A 106) HE2
GLU( 5 A 107) HE2
ASP( 5 A 125) HD2
ASP( 5 A 129) HD2
GLU( 5 A 132) HE2
ASP( 5 A 135) HD2
GLU( 5 A 139) HE2
GLU( 5 A 140) HE2
GLU( 5 A 149) HE2
HIS( 5 A 150) HE2
HIS( 5 A 151) HD1
HIS( 5 A 152) HD1
HIS( 5 A 153) HE2
HIS( 5 A 154) HE2
HIS( 5 A 155) HE2
GLU( 6 A 24) HE2
GLU( 6 A 38) HE2
ASP( 6 A 40) HD2
GLU( 6 A 53) HE2
ASP( 6 A 60) HD2
GLU( 6 A 65) HE2
GLU( 6 A 82) HE2
GLU( 6 A 91) HE2
HIS( 6 A 96) HE2
GLU( 6 A 106) HE2
GLU( 6 A 107) HE2
ASP( 6 A 125) HD2
ASP( 6 A 129) HD2
GLU( 6 A 132) HE2
ASP( 6 A 135) HD2
GLU( 6 A 139) HE2
GLU( 6 A 140) HE2
GLU( 6 A 149) HE2
HIS( 6 A 150) HD1
HIS( 6 A 151) HE2
HIS( 6 A 152) HE2
HIS( 6 A 153) HE2
HIS( 6 A 154) HD1
HIS( 6 A 155) HE2
GLU( 7 A 24) HE2
GLU( 7 A 38) HE2
ASP( 7 A 40) HD2
GLU( 7 A 53) HE2
ASP( 7 A 60) HD2
GLU( 7 A 65) HE2
GLU( 7 A 82) HE2
GLU( 7 A 91) HE2
HIS( 7 A 96) HE2
GLU( 7 A 106) HE2
GLU( 7 A 107) HE2
ASP( 7 A 125) HD2
ASP( 7 A 129) HD2
GLU( 7 A 132) HE2
ASP( 7 A 135) HD2
GLU( 7 A 139) HE2
GLU( 7 A 140) HE2
GLU( 7 A 149) HE2
HIS( 7 A 150) HD1
HIS( 7 A 151) HE2
HIS( 7 A 152) HE2
HIS( 7 A 153) HE2
HIS( 7 A 154) HD1
HIS( 7 A 155) HD1
GLU( 8 A 24) HE2
GLU( 8 A 38) HE2
ASP( 8 A 40) HD2
GLU( 8 A 53) HE2
ASP( 8 A 60) HD2
GLU( 8 A 65) HE2
GLU( 8 A 82) HE2
GLU( 8 A 91) HE2
HIS( 8 A 96) HE2
GLU( 8 A 106) HE2
GLU( 8 A 107) HE2
ASP( 8 A 125) HD2
ASP( 8 A 129) HD2
GLU( 8 A 132) HE2
ASP( 8 A 135) HD2
GLU( 8 A 139) HE2
GLU( 8 A 140) HE2
GLU( 8 A 149) HE2
HIS( 8 A 150) HE2
HIS( 8 A 151) HE2
HIS( 8 A 152) HE2
HIS( 8 A 153) HE2
HIS( 8 A 154) HD1
HIS( 8 A 155) HD1
GLU( 9 A 24) HE2
GLU( 9 A 38) HE2
ASP( 9 A 40) HD2
GLU( 9 A 53) HE2
ASP( 9 A 60) HD2
GLU( 9 A 65) HE2
GLU( 9 A 82) HE2
GLU( 9 A 91) HE2
HIS( 9 A 96) HD1
GLU( 9 A 106) HE2
GLU( 9 A 107) HE2
ASP( 9 A 125) HD2
ASP( 9 A 129) HD2
GLU( 9 A 132) HE2
ASP( 9 A 135) HD2
GLU( 9 A 139) HE2
GLU( 9 A 140) HE2
GLU( 9 A 149) HE2
HIS( 9 A 150) HE2
HIS( 9 A 151) HD1
HIS( 9 A 152) HD1
HIS( 9 A 153) HE2
HIS( 9 A 154) HD1
HIS( 9 A 155) HD1
GLU( 10 A 24) HE2
GLU( 10 A 38) HE2
ASP( 10 A 40) HD2
GLU( 10 A 53) HE2
ASP( 10 A 60) HD2
GLU( 10 A 65) HE2
GLU( 10 A 82) HE2
GLU( 10 A 91) HE2
HIS( 10 A 96) HD1
GLU( 10 A 106) HE2
GLU( 10 A 107) HE2
ASP( 10 A 125) HD2
ASP( 10 A 129) HD2
GLU( 10 A 132) HE2
ASP( 10 A 135) HD2
GLU( 10 A 139) HE2
GLU( 10 A 140) HE2
GLU( 10 A 149) HE2
HIS( 10 A 150) HD1
HIS( 10 A 151) HE2
HIS( 10 A 152) HD1
HIS( 10 A 153) HD1
HIS( 10 A 154) HE2
HIS( 10 A 155) HD1
GLU( 11 A 24) HE2
GLU( 11 A 38) HE2
ASP( 11 A 40) HD2
GLU( 11 A 53) HE2
ASP( 11 A 60) HD2
GLU( 11 A 65) HE2
GLU( 11 A 82) HE2
GLU( 11 A 91) HE2
HIS( 11 A 96) HD1
GLU( 11 A 106) HE2
GLU( 11 A 107) HE2
ASP( 11 A 125) HD2
ASP( 11 A 129) HD2
GLU( 11 A 132) HE2
ASP( 11 A 135) HD2
GLU( 11 A 139) HE2
GLU( 11 A 140) HE2
GLU( 11 A 149) HE2
HIS( 11 A 150) HE2
HIS( 11 A 151) HD1
HIS( 11 A 152) HE2
HIS( 11 A 153) HE2
HIS( 11 A 154) HE2
HIS( 11 A 155) HE2
GLU( 12 A 24) HE2
GLU( 12 A 38) HE2
ASP( 12 A 40) HD2
GLU( 12 A 53) HE2
ASP( 12 A 60) HD2
GLU( 12 A 65) HE2
GLU( 12 A 82) HE2
GLU( 12 A 91) HE2
HIS( 12 A 96) HD1
GLU( 12 A 106) HE2
GLU( 12 A 107) HE2
ASP( 12 A 125) HD2
ASP( 12 A 129) HD2
GLU( 12 A 132) HE2
ASP( 12 A 135) HD2
GLU( 12 A 139) HE2
GLU( 12 A 140) HE2
GLU( 12 A 149) HE2
HIS( 12 A 150) HD1
HIS( 12 A 151) HE2
HIS( 12 A 152) HD1
HIS( 12 A 153) HD1
HIS( 12 A 154) HD1
HIS( 12 A 155) HE2
GLU( 13 A 24) HE2
GLU( 13 A 38) HE2
ASP( 13 A 40) HD2
GLU( 13 A 53) HE2
ASP( 13 A 60) HD2
GLU( 13 A 65) HE2
GLU( 13 A 82) HE2
GLU( 13 A 91) HE2
HIS( 13 A 96) HD1
GLU( 13 A 106) HE2
GLU( 13 A 107) HE2
ASP( 13 A 125) HD2
ASP( 13 A 129) HD2
GLU( 13 A 132) HE2
ASP( 13 A 135) HD2
GLU( 13 A 139) HE2
GLU( 13 A 140) HE2
GLU( 13 A 149) HE2
HIS( 13 A 150) HE2
HIS( 13 A 151) HE2
HIS( 13 A 152) HE2
HIS( 13 A 153) HD1
HIS( 13 A 154) HD1
HIS( 13 A 155) HE2
GLU( 14 A 24) HE2
GLU( 14 A 38) HE2
ASP( 14 A 40) HD2
GLU( 14 A 53) HE2
ASP( 14 A 60) HD2
GLU( 14 A 65) HE2
GLU( 14 A 82) HE2
GLU( 14 A 91) HE2
HIS( 14 A 96) HD1
GLU( 14 A 106) HE2
GLU( 14 A 107) HE2
ASP( 14 A 125) HD2
ASP( 14 A 129) HD2
GLU( 14 A 132) HE2
ASP( 14 A 135) HD2
GLU( 14 A 139) HE2
GLU( 14 A 140) HE2
GLU( 14 A 149) HE2
HIS( 14 A 150) HD1
HIS( 14 A 151) HE2
HIS( 14 A 152) HD1
HIS( 14 A 153) HE2
HIS( 14 A 154) HD1
HIS( 14 A 155) HE2
GLU( 15 A 24) HE2
GLU( 15 A 38) HE2
ASP( 15 A 40) HD2
GLU( 15 A 53) HE2
ASP( 15 A 60) HD2
GLU( 15 A 65) HE2
GLU( 15 A 82) HE2
GLU( 15 A 91) HE2
HIS( 15 A 96) HE2
GLU( 15 A 106) HE2
GLU( 15 A 107) HE2
ASP( 15 A 125) HD2
ASP( 15 A 129) HD2
GLU( 15 A 132) HE2
ASP( 15 A 135) HD2
GLU( 15 A 139) HE2
GLU( 15 A 140) HE2
GLU( 15 A 149) HE2
HIS( 15 A 150) HD1
HIS( 15 A 151) HE2
HIS( 15 A 152) HD1
HIS( 15 A 153) HD1
HIS( 15 A 154) HE2
HIS( 15 A 155) HE2
GLU( 16 A 24) HE2
GLU( 16 A 38) HE2
ASP( 16 A 40) HD2
GLU( 16 A 53) HE2
ASP( 16 A 60) HD2
GLU( 16 A 65) HE2
GLU( 16 A 82) HE2
GLU( 16 A 91) HE2
HIS( 16 A 96) HE2
GLU( 16 A 106) HE2
GLU( 16 A 107) HE2
ASP( 16 A 125) HD2
ASP( 16 A 129) HD2
GLU( 16 A 132) HE2
ASP( 16 A 135) HD2
GLU( 16 A 139) HE2
GLU( 16 A 140) HE2
GLU( 16 A 149) HE2
HIS( 16 A 150) HE2
HIS( 16 A 151) HD1
HIS( 16 A 152) HD1
HIS( 16 A 153) HE2
HIS( 16 A 154) HD1
HIS( 16 A 155) HD1
GLU( 17 A 24) HE2
GLU( 17 A 38) HE2
ASP( 17 A 40) HD2
GLU( 17 A 53) HE2
ASP( 17 A 60) HD2
GLU( 17 A 65) HE2
GLU( 17 A 82) HE2
GLU( 17 A 91) HE2
HIS( 17 A 96) HD1
GLU( 17 A 106) HE2
GLU( 17 A 107) HE2
ASP( 17 A 125) HD2
ASP( 17 A 129) HD2
GLU( 17 A 132) HE2
ASP( 17 A 135) HD2
GLU( 17 A 139) HE2
GLU( 17 A 140) HE2
GLU( 17 A 149) HE2
HIS( 17 A 150) HE2
HIS( 17 A 151) HE2
HIS( 17 A 152) HD1
HIS( 17 A 153) HE2
HIS( 17 A 154) HD1
HIS( 17 A 155) HE2
GLU( 18 A 24) HE2
GLU( 18 A 38) HE2
ASP( 18 A 40) HD2
GLU( 18 A 53) HE2
ASP( 18 A 60) HD2
GLU( 18 A 65) HE2
GLU( 18 A 82) HE2
GLU( 18 A 91) HE2
HIS( 18 A 96) HD1
GLU( 18 A 106) HE2
GLU( 18 A 107) HE2
ASP( 18 A 125) HD2
ASP( 18 A 129) HD2
GLU( 18 A 132) HE2
ASP( 18 A 135) HD2
GLU( 18 A 139) HE2
GLU( 18 A 140) HE2
GLU( 18 A 149) HE2
HIS( 18 A 150) HD1
HIS( 18 A 151) HD1
HIS( 18 A 152) HE2
HIS( 18 A 153) HE2
HIS( 18 A 154) HD1
HIS( 18 A 155) HE2
GLU( 19 A 24) HE2
GLU( 19 A 38) HE2
ASP( 19 A 40) HD2
GLU( 19 A 53) HE2
ASP( 19 A 60) HD2
GLU( 19 A 65) HE2
GLU( 19 A 82) HE2
GLU( 19 A 91) HE2
HIS( 19 A 96) HD1
GLU( 19 A 106) HE2
GLU( 19 A 107) HE2
ASP( 19 A 125) HD2
ASP( 19 A 129) HD2
GLU( 19 A 132) HE2
ASP( 19 A 135) HD2
GLU( 19 A 139) HE2
GLU( 19 A 140) HE2
GLU( 19 A 149) HE2
HIS( 19 A 150) HD1
HIS( 19 A 151) HD1
HIS( 19 A 152) HD1
HIS( 19 A 153) HD1
HIS( 19 A 154) HD1
HIS( 19 A 155) HD1
GLU( 20 A 24) HE2
GLU( 20 A 38) HE2
ASP( 20 A 40) HD2
GLU( 20 A 53) HE2
ASP( 20 A 60) HD2
GLU( 20 A 65) HE2
GLU( 20 A 82) HE2
GLU( 20 A 91) HE2
HIS( 20 A 96) HD1
GLU( 20 A 106) HE2
GLU( 20 A 107) HE2
ASP( 20 A 125) HD2
ASP( 20 A 129) HD2
GLU( 20 A 132) HE2
ASP( 20 A 135) HD2
GLU( 20 A 139) HE2
GLU( 20 A 140) HE2
GLU( 20 A 149) HE2
HIS( 20 A 150) HD1
HIS( 20 A 151) HE2
HIS( 20 A 152) HE2
HIS( 20 A 153) HE2
HIS( 20 A 154) HD1
HIS( 20 A 155) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 155) O2
HIS( 2 A 155) O2
HIS( 3 A 155) O2
HIS( 4 A 155) O2
HIS( 5 A 155) O2
HIS( 6 A 155) O2
HIS( 7 A 155) O2
HIS( 8 A 155) O2
HIS( 9 A 155) O2
HIS( 10 A 155) O2
HIS( 11 A 155) O2
HIS( 12 A 155) O2
HIS( 13 A 155) O2
HIS( 14 A 155) O2
HIS( 15 A 155) O2
HIS( 16 A 155) O2
HIS( 17 A 155) O2
HIS( 18 A 155) O2
HIS( 19 A 155) O2
HIS( 20 A 155) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
1H PRO 1 A
2H PRO 1 A
SGR209C_R3_em_bcr3.pdb: Missing KEYWDS records
SGR209C_R3_em_bcr3.pdb: Missing TITLE record