Detailed results of SGR145_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1011
# INTRA-RESIDUE RESTRAINTS (I=J) : 81
# SEQUENTIAL RESTRAINTS (I-J)=1 : 220
# BACKBONE-BACKBONE : 123
# BACKBONE-SIDE CHAIN : 39
# SIDE CHAIN-SIDE CHAIN : 58
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 239
# BACKBONE-BACKBONE : 103
# BACKBONE-SIDE CHAIN : 37
# SIDE CHAIN-SIDE CHAIN : 99
# LONG RANGE RESTRAINTS (I-J)>=5 : 471
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1011
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
TRP 2 0 0.0 0.0 0.0 0.0 0.0
ASP 3 0 0.0 0.0 0.0 0.0 0.0
GLU 4 0 0.0 0.0 0.0 0.0 0.0
ARG 5 0 0.0 0.0 0.0 0.0 0.0
PHE 6 0 0.0 0.0 0.0 0.0 0.0
SER 7 0 0.0 0.0 0.0 0.0 0.0
GLN 8 0 0.0 0.0 0.0 0.0 0.0
SER 9 0 0.0 0.0 0.0 0.0 0.0
GLU 10 0 0.0 0.0 0.0 0.0 0.0
TYR 11 0 0.0 0.0 0.0 0.0 0.0
VAL 12 0 0.0 0.0 0.0 0.0 0.0
TYR 13 0 0.0 0.0 0.0 0.0 0.0
GLY 14 0 0.0 0.0 0.0 0.0 0.0
THR 15 0 0.0 0.0 0.0 0.0 0.0
GLU 16 0 0.0 0.0 0.0 0.0 0.0
PRO 17 0 0.0 0.0 0.0 0.0 0.0
ASN 18 0 0.0 0.0 0.0 0.0 0.0
ASP 19 0 0.0 0.0 0.0 0.0 0.0
PHE 20 0 0.0 0.0 0.0 0.0 0.0
LEU 21 2 11.5 0.0 1.5 10.0 0.0
VAL 22 2 3.5 1.5 2.0 0.0 0.0
SER 23 0 4.0 3.0 1.0 0.0 0.0
VAL 24 2 17.5 3.0 5.5 9.0 0.0
ALA 25 0 6.5 2.0 2.5 2.0 0.0
ASN 26 0 5.0 1.0 3.5 0.5 0.0
GLN 27 0 4.0 1.5 1.0 1.5 0.0
ILE 28 1 11.0 1.0 3.0 7.0 0.0
PRO 29 0 0.0 0.0 0.0 0.0 0.0
GLN 30 0 1.0 0.5 0.5 0.0 0.0
GLY 31 0 1.5 1.0 0.5 0.0 0.0
LYS 32 0 2.0 1.0 0.0 1.0 0.0
ILE 33 1 10.0 1.5 1.0 7.5 0.0
LEU 34 2 19.0 2.0 2.5 14.5 0.0
CYS 35 0 5.0 1.5 0.0 3.5 0.0
LEU 36 1 15.0 1.5 2.0 11.5 0.0
ALA 37 0 4.5 1.0 0.5 3.0 0.0
GLU 38 0 0.0 0.0 0.0 0.0 0.0
GLY 39 0 0.0 0.0 0.0 0.0 0.0
GLU 40 0 0.0 0.0 0.0 0.0 0.0
GLY 41 0 0.0 0.0 0.0 0.0 0.0
ARG 42 0 1.0 0.5 0.5 0.0 0.0
ASN 43 0 1.5 1.0 0.5 0.0 0.0
ALA 44 0 2.0 1.0 1.0 0.0 0.0
CYS 45 0 2.5 1.0 1.0 0.5 0.0
PHE 46 0 3.0 1.0 1.0 1.0 0.0
LEU 47 2 19.5 1.5 3.0 15.0 0.0
ALA 48 0 5.0 1.5 2.0 1.5 0.0
SER 49 0 4.5 2.0 1.0 1.5 0.0
LEU 50 2 10.5 2.5 5.5 2.5 0.0
GLY 51 0 3.0 1.5 0.5 1.0 0.0
TYR 52 0 2.5 1.0 1.5 0.0 0.0
GLU 53 0 3.0 1.5 0.0 1.5 0.0
VAL 54 1 14.5 2.0 2.0 10.5 0.0
THR 55 0 3.5 1.5 0.0 2.0 0.0
ALA 56 0 6.0 1.5 0.5 4.0 0.0
VAL 57 2 19.5 2.5 1.0 16.0 0.0
ASP 58 0 5.5 1.5 0.5 3.5 0.0
GLN 59 0 1.5 0.5 0.5 0.5 0.0
SER 60 0 4.5 0.5 3.5 0.5 0.0
SER 61 0 2.0 1.5 0.5 0.0 0.0
VAL 62 2 7.5 3.0 4.5 0.0 0.0
GLY 63 0 4.5 3.0 1.5 0.0 0.0
LEU 64 2 14.0 3.0 4.0 7.0 0.0
ALA 65 0 4.5 2.0 2.5 0.0 0.0
LYS 66 0 2.5 1.0 1.5 0.0 0.0
ALA 67 0 2.5 1.0 1.5 0.0 0.0
LYS 68 0 3.0 1.0 1.5 0.5 0.0
GLN 69 0 2.0 1.0 1.0 0.0 0.0
LEU 70 1 4.5 1.0 2.5 1.0 0.0
ALA 71 0 3.0 1.0 1.0 1.0 0.0
GLN 72 0 5.0 1.0 3.5 0.5 0.0
GLU 73 0 3.0 1.0 2.0 0.0 0.0
LYS 74 0 3.5 1.0 2.5 0.0 0.0
GLY 75 0 3.0 2.0 1.0 0.0 0.0
VAL 76 2 11.5 3.0 4.5 4.0 0.0
LYS 77 0 2.5 2.5 0.0 0.0 0.0
ILE 78 1 8.0 2.0 1.0 5.0 0.0
THR 79 0 3.0 1.5 0.0 1.5 0.0
THR 80 0 3.0 1.5 0.0 1.5 0.0
VAL 81 2 17.5 2.5 2.0 13.0 0.0
GLN 82 0 3.5 2.0 0.0 1.5 0.0
SER 83 0 3.5 1.0 0.5 2.0 0.0
ASN 84 0 4.0 1.5 1.5 1.0 0.0
LEU 85 2 15.5 2.0 3.5 10.0 0.0
ALA 86 0 3.5 1.5 1.0 1.0 0.0
ASP 87 0 2.5 1.0 1.5 0.0 0.0
PHE 88 0 4.0 1.0 2.0 1.0 0.0
ASP 89 0 4.0 1.5 2.0 0.5 0.0
ILE 90 1 11.5 2.5 0.0 9.0 0.0
VAL 91 2 10.5 2.5 5.5 2.5 0.0
ALA 92 0 1.5 1.5 0.0 0.0 0.0
ASP 93 0 3.0 1.0 2.0 0.0 0.0
ALA 94 0 3.0 1.5 1.5 0.0 0.0
TRP 95 0 5.0 1.0 2.0 2.0 0.0
GLU 96 0 0.0 0.0 0.0 0.0 0.0
GLY 97 0 1.0 0.0 0.0 1.0 0.0
ILE 98 0 6.0 0.0 0.0 6.0 0.0
VAL 99 2 15.0 1.0 2.0 12.0 0.0
SER 100 0 4.5 2.0 0.0 2.5 0.0
ILE 101 1 6.5 2.0 2.5 2.0 0.0
PHE 102 0 3.5 1.5 0.0 2.0 0.0
CYS 103 0 1.0 0.5 0.5 0.0 0.0
HIS 104 0 1.0 1.0 0.0 0.0 0.0
LEU 105 2 9.0 1.0 3.0 5.0 0.0
PRO 106 0 0.0 0.0 0.0 0.0 0.0
SER 107 0 2.0 0.5 1.5 0.0 0.0
SER 108 0 2.5 1.5 1.0 0.0 0.0
LEU 109 2 11.5 2.5 6.0 3.0 0.0
ARG 110 0 5.0 2.0 2.0 1.0 0.0
GLN 111 0 3.5 1.0 2.5 0.0 0.0
GLN 112 0 3.5 1.0 2.0 0.5 0.0
LEU 113 2 13.5 2.0 5.0 6.5 0.0
TYR 114 0 4.5 1.5 2.0 1.0 0.0
PRO 115 0 0.0 0.0 0.0 0.0 0.0
LYS 116 0 3.0 1.5 1.0 0.5 0.0
VAL 117 2 16.0 3.0 6.0 7.0 0.0
TYR 118 0 3.5 1.5 1.0 1.0 0.0
GLN 119 0 1.0 0.5 0.5 0.0 0.0
GLY 120 0 2.5 1.0 1.0 0.5 0.0
LEU 121 2 12.0 0.5 5.0 6.5 0.0
LYS 122 0 0.0 0.0 0.0 0.0 0.0
PRO 123 0 0.0 0.0 0.0 0.0 0.0
GLY 124 0 3.5 0.5 1.0 2.0 0.0
GLY 125 0 3.5 1.0 1.0 1.5 0.0
VAL 126 0 18.0 1.5 2.0 14.5 0.0
PHE 127 0 6.5 1.0 0.0 5.5 0.0
ILE 128 1 14.0 1.5 1.5 11.0 0.0
LEU 129 2 11.5 3.0 0.0 8.5 0.0
GLU 130 0 3.0 1.5 0.0 1.5 0.0
GLY 131 0 3.0 0.5 0.0 2.5 0.0
PHE 132 0 3.0 1.0 0.0 2.0 0.0
ALA 133 0 4.5 0.5 1.5 2.5 0.0
PRO 134 0 0.0 0.0 0.0 0.0 0.0
GLU 135 0 2.5 0.5 1.5 0.5 0.0
GLN 136 0 4.0 1.5 1.0 1.5 0.0
LEU 137 2 14.5 2.0 2.5 10.0 0.0
GLN 138 0 4.5 1.5 1.5 1.5 0.0
TYR 139 0 2.0 1.0 1.0 0.0 0.0
ASN 140 0 2.5 1.0 1.5 0.0 0.0
THR 141 0 1.0 1.0 0.0 0.0 0.0
GLY 142 0 1.5 1.0 0.5 0.0 0.0
GLY 143 0 0.5 0.5 0.0 0.0 0.0
PRO 144 0 0.0 0.0 0.0 0.0 0.0
LYS 145 0 4.0 0.5 2.5 1.0 0.0
ASP 146 0 4.5 1.5 2.0 1.0 0.0
LEU 147 2 12.0 2.0 3.5 6.5 0.0
ASP 148 0 5.5 2.0 2.5 1.0 0.0
LEU 149 2 6.5 3.0 3.0 0.5 0.0
LEU 150 2 12.5 2.0 4.5 6.0 0.0
PRO 151 0 0.0 0.0 0.0 0.0 0.0
LYS 152 0 3.0 0.5 2.0 0.5 0.0
LEU 153 2 12.0 1.5 3.5 7.0 0.0
GLU 154 0 4.5 1.5 2.0 1.0 0.0
THR 155 0 3.5 1.0 2.5 0.0 0.0
LEU 156 2 14.0 2.0 5.0 7.0 0.0
GLN 157 0 6.5 2.0 2.5 2.0 0.0
SER 158 0 3.5 1.0 2.0 0.5 0.0
GLU 159 0 3.5 1.5 1.5 0.5 0.0
LEU 160 2 14.0 1.0 5.5 7.5 0.0
PRO 161 0 0.0 0.0 0.0 0.0 0.0
SER 162 0 3.0 0.5 2.5 0.0 0.0
LEU 163 2 17.0 1.5 4.5 11.0 0.0
ASN 164 0 3.5 1.5 0.5 1.5 0.0
TRP 165 1 8.0 1.5 2.0 4.5 0.0
LEU 166 2 11.0 4.0 0.5 6.5 0.0
ILE 167 1 10.0 3.5 0.5 6.0 0.0
ALA 168 0 2.0 1.0 0.0 1.0 0.0
ASN 169 0 4.5 1.0 1.5 2.0 0.0
ASN 170 0 1.5 1.5 0.0 0.0 0.0
LEU 171 2 7.0 2.0 1.5 3.5 0.0
GLU 172 0 2.5 1.5 0.0 1.0 0.0
ARG 173 0 3.0 0.5 0.0 2.5 0.0
ASN 174 0 1.0 0.5 0.0 0.5 0.0
LEU 175 2 4.5 0.5 0.0 4.0 0.0
ASP 176 0 0.0 0.0 0.0 0.0 0.0
GLU 177 0 0.0 0.0 0.0 0.0 0.0
GLY 178 0 0.0 0.0 0.0 0.0 0.0
ALA 179 0 0.0 0.0 0.0 0.0 0.0
TYR 180 0 0.0 0.0 0.0 0.0 0.0
HIS 181 0 0.0 0.0 0.0 0.0 0.0
GLN 182 0 0.0 0.0 0.0 0.0 0.0
GLY 183 0 0.0 0.0 0.0 0.0 0.0
LYS 184 0 1.5 0.5 0.0 1.0 0.0
ALA 185 0 4.5 1.0 1.0 2.5 0.0
ALA 186 0 3.0 1.5 0.0 1.5 0.0
LEU 187 2 10.0 3.0 1.0 6.0 0.0
ILE 188 1 9.5 2.5 1.0 6.0 0.0
GLN 189 0 4.5 1.5 0.0 3.0 0.0
LEU 190 2 16.5 2.0 1.5 13.0 0.0
LEU 191 1 18.0 2.0 0.0 16.0 0.0
GLY 192 0 6.5 1.5 0.5 4.5 0.0
GLN 193 0 6.0 1.0 0.5 4.5 0.0
LYS 194 0 2.5 0.5 0.0 2.0 0.0
LEU 195 2 5.0 0.5 0.5 4.0 0.0
GLU 196 0 0.5 0.5 0.0 0.0 0.0
HIS 197 0 0.0 0.0 0.0 0.0 0.0
HIS 198 0 0.0 0.0 0.0 0.0 0.0
HIS 199 0 0.0 0.0 0.0 0.0 0.0
HIS 200 0 0.0 0.0 0.0 0.0 0.0
HIS 201 0 0.0 0.0 0.0 0.0 0.0
HIS 202 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 81 930.0 220.0 239.0 471.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1011.0
List of conformationally-resticting NOE constraints
assign ((resid 59 and name HN )) ( (resid 60 and name HN )) 2.86 1.06 0.29
assign ((resid 60 and name HN )) ( (resid 62 and name HN )) 5.02 3.22 0.50
assign ((resid 24 and name HN )) ( (resid 25 and name HN )) 3.40 1.60 0.34
assign ((resid 31 and name HN )) ( (resid 32 and name HN )) 4.25 2.45 0.43
assign ((resid 49 and name HN )) ( (resid 50 and name HN )) 2.92 1.12 0.29
assign ((resid 51 and name HN )) ( (resid 52 and name HN )) 2.70 0.90 0.27
assign ((resid 52 and name HN )) ( (resid 53 and name HN )) 4.42 2.62 0.44
assign ((resid 89 and name HN )) ( (resid 90 and name HN )) 3.50 1.70 0.35
assign ((resid 92 and name HN )) ( (resid 93 and name HN )) 3.66 1.86 0.37
assign ((resid 128 and name HN )) ( (resid 129 and name HN )) 4.71 2.91 0.47
assign ((resid 129 and name HN )) ( (resid 130 and name HN )) 5.01 3.21 0.50
assign ((resid 132 and name HN )) ( (resid 133 and name HN )) 4.59 2.79 0.46
assign ((resid 135 and name HN )) ( (resid 136 and name HN )) 2.91 1.11 0.29
assign ((resid 140 and name HN )) ( (resid 141 and name HN )) 4.59 2.79 0.46
assign ((resid 141 and name HN )) ( (resid 142 and name HN )) 3.29 1.49 0.33
assign ((resid 145 and name HN )) ( (resid 146 and name HN )) 2.44 0.64 0.24
assign ((resid 146 and name HN )) ( (resid 147 and name HN )) 4.08 2.28 0.41
assign ((resid 153 and name HN )) ( (resid 154 and name HN )) 2.75 0.95 0.28
assign ((resid 156 and name HN )) ( (resid 157 and name HN )) 2.95 1.15 0.30
assign ((resid 170 and name HN )) ( (resid 171 and name HN )) 4.46 2.66 0.45
assign ((resid 189 and name HN )) ( (resid 190 and name HN )) 4.82 3.02 0.48
assign ((resid 30 and name HN )) ( (resid 31 and name HN )) 3.50 1.70 0.35
assign ((resid 47 and name HN )) ( (resid 48 and name HN )) 3.92 2.12 0.39
assign ((resid 48 and name HN )) ( (resid 49 and name HN )) 3.76 1.96 0.38
assign ((resid 56 and name HN )) ( (resid 57 and name HN )) 4.44 2.64 0.44
assign ((resid 75 and name HN )) ( (resid 76 and name HN )) 2.71 0.91 0.27
assign ((resid 82 and name HN )) ( (resid 83 and name HN )) 4.47 2.67 0.45
assign ((resid 136 and name HN )) ( (resid 137 and name HN )) 2.98 1.18 0.30
assign ((resid 154 and name HN )) ( (resid 155 and name HN )) 2.87 1.07 0.29
assign ((resid 191 and name HN )) ( (resid 192 and name HN )) 4.41 2.61 0.44
assign ((resid 62 and name HN )) ( (resid 63 and name HN )) 3.36 1.56 0.34
assign ((resid 66 and name HN )) ( (resid 67 and name HN )) 2.98 1.18 0.30
assign ((resid 74 and name HN )) ( (resid 75 and name HN )) 2.78 0.98 0.28
assign ((resid 83 and name HN )) ( (resid 84 and name HN )) 4.48 2.68 0.45
assign ((resid 87 and name HN )) ( (resid 88 and name HN )) 2.62 0.82 0.26
assign ((resid 88 and name HN )) ( (resid 89 and name HN )) 3.93 2.13 0.39
assign ((resid 91 and name HN )) ( (resid 92 and name HN )) 3.91 2.11 0.39
assign ((resid 109 and name HN )) ( (resid 110 and name HN )) 2.75 0.95 0.28
assign ((resid 124 and name HN )) ( (resid 125 and name HN )) 3.50 1.70 0.35
assign ((resid 131 and name HN )) ( (resid 132 and name HN )) 4.87 3.07 0.49
assign ((resid 158 and name HN )) ( (resid 159 and name HN )) 2.98 1.18 0.30
assign ((resid 164 and name HN )) ( (resid 165 and name HN )) 4.63 2.83 0.46
assign ((resid 167 and name HN )) ( (resid 168 and name HN )) 4.19 2.39 0.42
assign ((resid 169 and name HN )) ( (resid 170 and name HN )) 4.36 2.56 0.44
assign ((resid 192 and name HN )) ( (resid 193 and name HN )) 4.72 2.92 0.47
assign ((resid 27 and name HN )) ( (resid 28 and name HN )) 2.64 0.84 0.26
assign ((resid 45 and name HN )) ( (resid 46 and name HN )) 3.57 1.77 0.36
assign ((resid 63 and name HN )) ( (resid 64 and name HN )) 3.23 1.43 0.32
assign ((resid 71 and name HN )) ( (resid 72 and name HN )) 3.25 1.45 0.33
assign ((resid 73 and name HN )) ( (resid 74 and name HN )) 2.74 0.94 0.27
assign ((resid 76 and name HN )) ( (resid 77 and name HN )) 4.41 2.61 0.44
assign ((resid 78 and name HN )) ( (resid 79 and name HN )) 4.59 2.79 0.46
assign ((resid 86 and name HN )) ( (resid 87 and name HN )) 3.22 1.42 0.32
assign ((resid 90 and name HN )) ( (resid 91 and name HN )) 4.39 2.59 0.44
assign ((resid 110 and name HN )) ( (resid 111 and name HN )) 3.02 1.22 0.30
assign ((resid 111 and name HN )) ( (resid 112 and name HN )) 2.78 0.98 0.28
assign ((resid 155 and name HN )) ( (resid 156 and name HN )) 2.84 1.04 0.28
assign ((resid 162 and name HN )) ( (resid 163 and name HN )) 2.46 0.66 0.25
assign ((resid 163 and name HN )) ( (resid 164 and name HN )) 4.00 2.20 0.40
assign ((resid 165 and name HN )) ( (resid 166 and name HN )) 4.55 2.75 0.46
assign ((resid 166 and name HN )) ( (resid 167 and name HN )) 2.53 0.73 0.25
assign ((resid 168 and name HN )) ( (resid 169 and name HN )) 3.70 1.90 0.37
assign ((resid 172 and name HN )) ( (resid 173 and name HN )) 4.62 2.82 0.46
assign ((resid 174 and name HN )) ( (resid 175 and name HN )) 4.69 2.89 0.47
assign ((resid 186 and name HN )) ( (resid 187 and name HN )) 4.52 2.72 0.45
assign ((resid 153 and name HN )) ( (resid 155 and name HN )) 4.38 2.58 0.44
assign ((resid 156 and name HN )) ( (resid 158 and name HN )) 3.89 2.09 0.39
assign ((resid 153 and name HN )) ( (resid 156 and name HN )) 4.96 3.16 0.50
assign ((resid 156 and name HN )) ( (resid 159 and name HN )) 4.52 2.72 0.45
assign ((resid 162 and name HN )) ( (resid 164 and name HN )) 5.57 3.77 0.56
assign ((resid 166 and name HN )) ( (resid 193 and name HN )) 3.91 2.11 0.39
assign ((resid 166 and name HN )) ( (resid 192 and name HN )) 4.73 2.93 0.47
assign ((resid 167 and name HN )) ( (resid 192 and name HN )) 5.48 3.68 0.55
assign ((resid 73 and name HN )) ( (resid 75 and name HN )) 3.68 1.88 0.37
assign ((resid 84 and name HN )) ( (resid 85 and name HN )) 4.21 2.41 0.42
assign ((resid 26 and name HN )) ( (resid 28 and name HN )) 3.86 2.06 0.39
assign ((resid 173 and name HN )) ( (resid 185 and name HN )) 2.83 1.03 0.07
assign ((resid 184 and name HN )) ( (resid 185 and name HN )) 4.54 2.74 0.45
assign ((resid 175 and name HD2* )) ( (resid 185 and name HN )) 3.82 2.02 0.38
assign ((resid 85 and name HN )) ( (resid 86 and name HN )) 3.58 1.78 0.36
assign ((resid 107 and name HN )) ( (resid 110 and name HN )) 4.53 2.73 0.45
assign ((resid 68 and name HN )) ( (resid 69 and name HN )) 2.94 1.14 0.29
assign ((resid 67 and name HN )) ( (resid 68 and name HN )) 3.22 1.42 0.32
assign ((resid 107 and name HN )) ( (resid 108 and name HN )) 3.36 1.56 0.34
assign ((resid 108 and name HN )) ( (resid 110 and name HN )) 3.92 2.12 0.39
assign ((resid 155 and name HN )) ( (resid 158 and name HN )) 4.53 2.73 0.45
assign ((resid 32 and name HN )) ( (resid 97 and name HN )) 4.50 2.70 0.09
assign ((resid 93 and name HN )) ( (resid 95 and name HN )) 4.26 2.46 0.43
assign ((resid 108 and name HN )) ( (resid 109 and name HN )) 3.18 1.38 0.32
assign ((resid 110 and name HN )) ( (resid 112 and name HN )) 3.98 2.18 0.40
assign ((resid 112 and name HN )) ( (resid 114 and name HN )) 3.95 2.15 0.40
assign ((resid 112 and name HN )) ( (resid 113 and name HN )) 2.77 0.97 0.28
assign ((resid 79 and name HN )) ( (resid 80 and name HN )) 4.18 2.38 0.42
assign ((resid 140 and name HN )) ( (resid 142 and name HN )) 5.26 3.46 0.53
assign ((resid 138 and name HN )) ( (resid 140 and name HN )) 4.74 2.94 0.47
assign ((resid 139 and name HN )) ( (resid 140 and name HN )) 3.86 2.06 0.39
assign ((resid 23 and name HN )) ( (resid 26 and name HN )) 4.87 3.07 0.49
assign ((resid 137 and name HN )) ( (resid 138 and name HN )) 2.90 1.10 0.29
assign ((resid 138 and name HN )) ( (resid 139 and name HN )) 2.89 1.09 0.29
assign ((resid 137 and name HN )) ( (resid 139 and name HN )) 4.67 2.87 0.47
assign ((resid 135 and name HN )) ( (resid 138 and name HN )) 4.98 3.18 0.50
assign ((resid 136 and name HN )) ( (resid 138 and name HN )) 3.74 1.94 0.37
assign ((resid 102 and name HN )) ( (resid 130 and name HN )) 5.55 3.75 0.56
assign ((resid 129 and name HN )) ( (resid 190 and name HN )) 3.50 1.70 0.07
assign ((resid 100 and name HN )) ( (resid 128 and name HN )) 4.15 2.35 0.09
assign ((resid 148 and name HN )) ( (resid 149 and name HN )) 2.73 0.93 0.27
assign ((resid 146 and name HN )) ( (resid 148 and name HN )) 4.16 2.36 0.42
assign ((resid 145 and name HN )) ( (resid 148 and name HN )) 5.62 3.82 0.56
assign ((resid 149 and name HN )) ( (resid 150 and name HN )) 2.65 0.85 0.27
assign ((resid 146 and name HN )) ( (resid 149 and name HN )) 4.22 2.42 0.42
assign ((resid 117 and name HN )) ( (resid 118 and name HN )) 3.26 1.46 0.33
assign ((resid 116 and name HN )) ( (resid 117 and name HN )) 3.21 1.41 0.32
assign ((resid 114 and name HN )) ( (resid 116 and name HN )) 4.08 2.28 0.41
assign ((resid 94 and name HN )) ( (resid 95 and name HE1 )) 5.02 3.22 0.50
assign ((resid 91 and name HN )) ( (resid 94 and name HN )) 5.27 3.47 0.53
assign ((resid 94 and name HN )) ( (resid 95 and name HN )) 3.36 1.56 0.34
assign ((resid 72 and name HN )) ( (resid 73 and name HN )) 2.70 0.90 0.27
assign ((resid 72 and name HN )) ( (resid 75 and name HN )) 4.58 2.78 0.46
assign ((resid 23 and name HN )) ( (resid 24 and name HN )) 3.43 1.63 0.34
assign ((resid 24 and name HN )) ( (resid 24 and name HG1* )) 3.32 1.52 0.33
assign ((resid 24 and name HN )) ( (resid 24 and name HG2* )) 3.04 1.24 0.30
assign ((resid 24 and name HN )) ( (resid 191 and name HD2* )) 3.75 1.95 0.38
assign ((resid 24 and name HN )) ( (resid 128 and name HD1* )) 4.30 2.50 0.43
assign ((resid 25 and name HN )) ( (resid 26 and name HN )) 2.89 1.09 0.29
assign ((resid 26 and name HN )) ( (resid 27 and name HN )) 2.74 0.94 0.27
assign ((resid 24 and name HN )) ( (resid 26 and name HN )) 4.16 2.36 0.42
assign ((resid 33 and name HN )) ( (resid 55 and name HN )) 4.39 2.59 0.09
assign ((resid 33 and name HN )) ( (resid 34 and name HN )) 4.84 3.04 0.48
assign ((resid 34 and name HN )) ( (resid 35 and name HN )) 4.78 2.98 0.48
assign ((resid 34 and name HN )) ( (resid 99 and name HN )) 4.50 2.70 0.09
assign ((resid 131 and name HN )) ( (resid 188 and name HN )) 3.50 1.70 0.07
assign ((resid 22 and name HN )) ( (resid 23 and name HN )) 3.79 1.99 0.38
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assign ((resid 137 and name HD2* )) ( (resid 138 and name HN )) 4.38 2.58 0.44
assign ((resid 146 and name HN )) ( (resid 149 and name HD1* )) 3.51 1.71 0.35
assign ((resid 52 and name HN )) ( (resid 54 and name HG2* )) 4.43 2.63 0.44
assign ((resid 121 and name HN )) ( (resid 121 and name HD1* )) 4.28 2.48 0.43
assign ((resid 121 and name HN )) ( (resid 121 and name HD2* )) 4.34 2.54 0.43
assign ((resid 160 and name HD1* )) ( (resid 163 and name HN )) 4.70 2.90 0.47
assign ((resid 85 and name HD2* )) ( (resid 89 and name HN )) 4.26 2.46 0.43
assign ((resid 89 and name HN )) ( (resid 90 and name HD1* )) 5.64 3.84 0.56
assign ((resid 128 and name HN )) ( (resid 129 and name HD2* )) 4.58 2.78 0.46
assign ((resid 128 and name HN )) ( (resid 128 and name HD1* )) 4.08 2.28 0.41
assign ((resid 33 and name HD1* )) ( (resid 34 and name HN )) 5.14 3.34 0.51
assign ((resid 21 and name HD2* )) ( (resid 47 and name HN )) 4.22 2.42 0.42
assign ((resid 21 and name HD1* )) ( (resid 47 and name HN )) 5.59 3.79 0.56
assign ((resid 47 and name HN )) ( (resid 54 and name HG1* )) 4.49 2.69 0.45
assign ((resid 47 and name HN )) ( (resid 54 and name HG2* )) 4.96 3.16 0.50
assign ((resid 47 and name HN )) ( (resid 47 and name HD2* )) 3.87 2.07 0.39
assign ((resid 33 and name HD1* )) ( (resid 47 and name HN )) 5.98 4.18 0.60
assign ((resid 47 and name HN )) ( (resid 78 and name HD1* )) 5.67 3.87 0.57
assign ((resid 132 and name HN )) ( (resid 150 and name HD2* )) 4.82 3.02 0.48
assign ((resid 129 and name HD2* )) ( (resid 130 and name HN )) 3.92 2.12 0.39
assign ((resid 138 and name HN )) ( (resid 147 and name HD1* )) 4.95 3.15 0.49
assign ((resid 149 and name HN )) ( (resid 149 and name HD2* )) 3.44 1.64 0.34
assign ((resid 117 and name HG2* )) ( (resid 121 and name HN )) 4.28 2.48 0.43
assign ((resid 163 and name HD1* )) ( (resid 165 and name HE1 )) 5.40 3.60 0.54
assign ((resid 165 and name HE1 )) ( (resid 190 and name HD2* )) 5.09 3.29 0.51
assign ((resid 105 and name HD1* )) ( (resid 112 and name HN )) 4.86 3.06 0.49
assign ((resid 125 and name HN )) ( (resid 126 and name HG1* )) 4.81 3.01 0.48
assign ((resid 36 and name HN )) ( (resid 99 and name HN )) 4.50 2.70 0.09
assign ((resid 34 and name HN )) ( (resid 97 and name HN )) 4.50 2.70 0.09
assign ((resid 98 and name HN )) ( (resid 126 and name HN )) 4.50 2.70 0.09
assign ((resid 100 and name HN )) ( (resid 126 and name HN )) 4.50 2.70 0.09
assign ((resid 100 and name HA )) ( (resid 36 and name HN )) 3.50 1.70 0.07
assign ((resid 190 and name HA )) ( (resid 168 and name HA )) 3.30 1.50 0.07
assign ((resid 126 and name HA )) ( (resid 193 and name HA )) 3.30 1.50 0.07
assign ((resid 128 and name HA )) ( (resid 191 and name HA )) 3.30 1.50 0.07
assign ((resid 130 and name HA )) ( (resid 189 and name HA )) 3.30 1.50 0.07
assign ((resid 165 and name HZ3 )) ( (resid 127 and name HZ )) 6.50 4.70 0.13
assign ((resid 101 and name HA )) ( (resid 128 and name HN )) 3.70 1.90 0.07
assign ((resid 127 and name HD* )) ( (resid 160 and name HD1* )) 6.00 4.20 0.12
assign ((resid 127 and name HE* )) ( (resid 156 and name HD2* )) 6.00 4.20 0.12
assign ((resid 127 and name HE* )) ( (resid 113 and name HD1* )) 6.00 4.20 0.12
assign ((resid 105 and name HD1* )) ( (resid 85 and name HD2* )) 4.00 2.20 0.08
assign ((resid 88 and name HE* )) ( (resid 34 and name HD1* )) 4.00 2.20 0.08
assign ((resid 88 and name HE* )) ( (resid 34 and name HD2* )) 4.00 2.20 0.08
assign ((resid 34 and name HD2* )) ( (resid 90 and name HG2* )) 3.50 1.70 0.07
assign ((resid 114 and name HE* )) ( (resid 156 and name HD2* )) 3.50 1.70 0.07
assign ((resid 114 and name HE* )) ( (resid 127 and name HZ )) 4.50 2.70 0.09
list of removed NOE constraints
860-> LEU 191 HN - LEU 191 HD2* 1.80 6.21 # NoRestrctn I [2.29 6.01] -- intra
993-> LYS 32 HN - GLY 97 HN 1.80 4.59 # Duplicated ( 87)
995-> THR 79 HN - VAL 54 HN 1.80 4.59 # Duplicated ( 178)
996-> THR 79 HN - ALA 56 HN 1.80 4.59 # Duplicated ( 604)
997-> VAL 81 HN - ALA 56 HN 1.80 4.59 # Same atoms-diff bounds ( 224)
998-> VAL 81 HN - ASP 58 HN 1.80 4.59 # Same atoms-diff bounds ( 603)
999-> SER 83 HN - ASP 58 HN 1.80 4.59 # Same atoms-diff bounds ( 638)
1000-> THR 55 HN - ILE 33 HN 1.80 4.59 # Duplicated ( 127)
1001-> THR 55 HN - CYS 35 HN 1.80 4.59 # Duplicated ( 144)
1002-> VAL 57 HN - CYS 35 HN 1.80 4.59 # Duplicated ( 151)
1003-> VAL 57 HN - ALA 37 HN 1.80 4.59 # Same atoms-diff bounds ( 152)
1004-> GLN 59 HN - ALA 37 HN 1.80 4.59 # Duplicated ( 646)
1006-> LEU 34 HN - VAL 99 HN 1.80 4.59 # Duplicated ( 130)
1007-> LEU 36 HN - VAL 99 HN 1.80 4.59 # Duplicated ( 994)
1010-> SER 100 HN - ILE 128 HN 1.80 4.59 # Same atoms-diff bounds ( 105)
1011-> GLY 124 HN - LYS 194 HN 1.80 3.57 # Duplicated ( 645)
1012-> PHE 127 HN - GLY 192 HN 1.80 3.57 # Same atoms-diff bounds ( 209)
1013-> LEU 129 HN - LEU 190 HN 1.80 3.57 # Duplicated ( 104)
1014-> GLY 131 HN - ILE 188 HN 1.80 3.57 # Duplicated ( 131)
1015-> LEU 191 HN - ILE 167 HN 1.80 3.57 # Duplicated ( 140)
1016-> GLN 189 HN - ASN 169 HN 1.80 3.57 # Same atoms-diff bounds ( 579)
1017-> LEU 187 HN - LEU 171 HN 1.80 4.59 # Same atoms-diff bounds ( 590)
1018-> ALA 185 HN - ARG 173 HN 1.80 3.57 # Same atoms-diff bounds ( 77)
1026-> LEU 36 HD2* - LEU 113 HD2* 1.80 5.10 # Duplicated ( 771)
1030-> VAL 117 HG1* - LEU 160 HD2* 1.80 4.08 # Same atoms-diff bounds ( 537)
1031-> VAL 117 HG2* - ILE 90 HD1* 1.80 4.08 # Same atoms-diff bounds ( 359)
1032-> LEU 113 HD1* - LEU 85 HD2* 1.80 4.08 # Duplicated ( 575)
1034-> LEU 105 HD1* - LEU 113 HD1* 1.80 4.08 # Same atoms-diff bounds ( 532)
1037-> TRP 95 HE1 - VAL 91 HN 1.80 3.06 # Duplicated ( 274)
====== TOTAL ======: 29
table of distance constraints violations
Residual Violations greater than 0.10
16-> LYS 145 HN - ASP 146 HN [ 1.80 2.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
59-> LEU 163 HN - ASN 164 HN [ 1.80 4.40] 0.00 0.00 0.06 0.00 0.00 0.04 0.00 0.05 0.01 0.00 0.06 0.14 0.16 0.00 0.00 0.00 0.03 0.02 0.09 0.00 - 10 [ 0.01 .. 0.16]
67-> LEU 156 HN - SER 158 HN [ 1.80 4.28] 0.00 0.00 0.00 0.01 0.00 0.05 0.00 0.00 0.02 0.13 0.00 0.19 0.00 0.10 0.09 0.18 0.00 0.00 0.00 0.02 - 10 [ 0.00 .. 0.19]
70-> SER 162 HN - ASN 164 HN [ 1.80 6.13] 0.27 0.33 0.34 0.00 0.23 0.38 0.31 0.31 0.35 0.00 0.35 0.48 0.56 0.37 0.00 0.19 0.47 0.25 0.41 0.00 - 16 [ 0.19 .. 0.56]
71-> LEU 166 HN - GLN 193 HN [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.04 0.45 0.00 0.00 0.16 0.85 0.00 0.70 0.12 0.00 0.59 0.60 0.00 0.24 0.05 - 10 [ 0.04 .. 0.85]
77-> ARG 173 HN - ALA 185 HN [ 1.80 3.11] 0.05 0.00 0.04 0.30 0.00 0.19 0.00 0.36 0.14 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.08 0.00 - 9 [ 0.02 .. 0.42]
79-> LEU 175 HD2* - ALA 185 HN [ 1.80 4.20] 0.00 0.00 0.44 0.00 0.00 0.76 0.58 0.00 0.00 0.00 0.00 0.08 0.00 0.20 0.00 0.19 0.00 0.00 0.46 0.00 - 7 [ 0.08 .. 0.76]
86-> THR 155 HN - SER 158 HN [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.40 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.40]
91-> GLN 112 HN - TYR 114 HN [ 1.80 4.35] 0.05 0.07 0.00 0.01 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 0.00 - 4 [ 0.01 .. 0.33]
97-> SER 23 HN - ASN 26 HN [ 1.80 5.36] 0.02 0.34 0.00 0.00 0.00 0.04 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.45 0.78 0.00 0.00 0.02 0.19 0.00 - 8 [ 0.02 .. 1.50]
101-> GLU 135 HN - GLN 138 HN [ 1.80 5.48] 0.00 0.00 0.26 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.03 0.00 - 4 [ 0.03 .. 0.26]
102-> GLN 136 HN - GLN 138 HN [ 1.80 4.11] 0.00 0.00 0.15 0.00 0.05 0.00 0.04 0.00 0.06 0.00 0.40 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.18 0.00 - 7 [ 0.04 .. 0.40]
107-> ASP 146 HN - ASP 148 HN [ 1.80 4.58] 0.00 0.14 0.19 0.11 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 - 6 [ 0.04 .. 0.19]
108-> LYS 145 HN - ASP 148 HN [ 1.80 6.18] 0.24 0.46 0.48 0.40 0.05 0.00 0.37 0.47 0.00 0.03 0.00 0.18 0.32 0.37 0.00 0.12 0.58 0.04 0.00 0.00 - 14 [ 0.03 .. 0.58]
109-> LEU 149 HN - LEU 150 HN [ 1.80 2.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 - 2 [ 0.14 .. 0.17]
114-> ALA 94 HN - TRP 95 HE1 [ 1.80 5.52] 2.80 2.69 0.00 0.15 2.81 2.42 2.54 0.40 2.74 2.31 2.57 2.87 2.06 0.19 2.58 2.79 0.09 0.56 2.60 0.26 - 19 [ 0.09 .. 2.87]
115-> VAL 91 HN - ALA 94 HN [ 1.80 5.80] 0.11 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.17 0.00 0.85 0.00 0.00 0.29 0.00 0.00 0.00 0.00 - 5 [ 0.11 .. 0.85]
120-> VAL 24 HN - VAL 24 HG1* [ 1.80 3.65] 0.15 0.00 0.12 0.00 0.11 0.13 0.12 0.13 0.00 0.00 0.13 0.12 0.12 0.00 0.00 0.11 0.12 0.16 0.00 0.11 - 13 [ 0.11 .. 0.16]
122-> VAL 24 HN - LEU 191 HD2* [ 1.80 4.13] 0.44 1.15 0.51 0.82 0.56 0.45 1.14 1.00 0.09 0.68 0.44 0.00 0.00 1.07 1.12 0.34 0.57 0.57 1.19 1.29 - 18 [ 0.09 .. 1.29]
123-> VAL 24 HN - ILE 128 HD1* [ 1.80 4.73] 0.55 0.25 0.32 0.00 0.00 0.46 0.36 0.54 0.20 0.76 0.62 1.41 1.22 0.07 0.00 0.88 0.47 0.38 0.00 1.09 - 16 [ 0.07 .. 1.41]
126-> VAL 24 HN - ASN 26 HN [ 1.80 4.58] 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 0.00 - 1 [ 0.39 .. 0.39]
145-> LEU 175 HN - LYS 184 HN [ 1.80 4.71] 0.00 0.02 0.04 0.12 0.00 0.14 0.00 0.30 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 - 7 [ 0.01 .. 0.49]
149-> VAL 76 HN - VAL 76 HG2* [ 1.80 2.86] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.07 .. 1.07]
152-> ALA 37 HN - VAL 57 HN [ 1.80 4.46] 0.59 0.57 0.00 1.25 0.78 0.00 0.00 0.00 0.00 0.80 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 - 7 [ 0.52 .. 1.25]
153-> VAL 57 HN - VAL 81 HG2* [ 1.80 4.85] 0.01 0.23 0.00 0.11 0.00 0.00 0.18 0.16 0.00 0.00 0.13 1.10 0.21 0.00 0.09 0.06 0.28 0.40 0.21 0.38 - 15 [ 0.00 .. 1.10]
154-> LEU 36 HD2* - VAL 57 HN [ 1.80 4.53] 0.00 2.52 2.61 2.68 0.46 0.00 0.00 0.00 0.00 0.30 0.39 0.00 1.86 1.90 1.80 0.00 0.00 1.95 0.06 2.16 - 12 [ 0.06 .. 2.68]
155-> LEU 34 HD1* - VAL 57 HN [ 1.80 3.85] 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.12 0.08 0.00 0.18 0.00 0.34 0.21 0.00 0.00 0.00 0.20 0.58 0.00 - 9 [ 0.00 .. 0.58]
157-> LEU 129 HN - LEU 190 HD1* [ 1.80 4.76] 0.69 0.85 0.01 0.23 0.37 0.50 0.03 0.00 0.21 0.00 0.00 0.21 0.72 0.04 0.27 0.28 0.18 0.48 0.61 0.34 - 17 [ 0.01 .. 0.85]
158-> LEU 163 HN - LEU 195 HD2* [ 1.80 5.24] 0.00 0.00 0.00 2.71 5.07 0.00 0.00 4.02 0.00 1.51 0.00 0.11 0.00 0.02 0.00 0.00 0.00 1.65 0.00 0.00 - 7 [ 0.02 .. 5.07]
159-> LEU 160 HD2* - LEU 163 HN [ 1.80 4.11] 0.48 0.64 0.20 0.98 0.40 0.45 0.67 0.47 0.57 0.98 0.47 0.51 0.55 1.02 0.69 0.96 1.07 0.46 0.62 0.72 - 20 [ 0.20 .. 1.07]
161-> LEU 50 HN - LEU 50 HD2* [ 1.80 3.49] 0.03 0.00 0.02 0.03 0.15 0.20 0.05 0.11 0.00 0.00 0.10 0.21 0.15 0.09 0.00 0.10 0.33 0.01 0.12 0.16 - 16 [ 0.01 .. 0.33]
164-> VAL 57 HG1* - VAL 81 HN [ 1.80 4.73] 0.08 0.00 0.12 0.14 0.07 0.01 0.05 0.19 0.16 0.18 0.23 0.01 0.11 0.26 0.19 0.18 0.14 0.18 0.12 0.03 - 19 [ 0.01 .. 0.26]
165-> LEU 109 HN - LEU 109 HD2* [ 1.80 4.00] 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 0.00 0.00 - 1 [ 0.29 .. 0.29]
166-> LEU 137 HN - LEU 137 HD2* [ 1.80 3.56] 0.76 0.00 0.00 0.00 0.59 0.22 0.14 0.00 0.00 0.71 0.69 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.67 0.75 - 9 [ 0.14 .. 0.87]
167-> LEU 137 HN - LEU 150 HD1* [ 1.80 4.81] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 2.87 0.00 0.00 0.00 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.27 .. 2.87]
168-> LEU 137 HN - LEU 150 HD2* [ 1.80 5.62] 0.13 0.00 1.40 0.00 0.00 0.00 0.00 1.48 1.31 0.58 0.07 0.00 0.38 0.00 1.14 0.25 0.00 1.42 0.05 1.04 - 12 [ 0.05 .. 1.48]
169-> LEU 137 HN - LEU 147 HD2* [ 1.80 4.27] 0.00 0.00 0.00 0.00 1.13 0.00 0.00 1.38 1.51 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 1.13 .. 1.51]
174-> SER 61 HN - VAL 62 HG1* [ 1.80 3.66] 2.03 2.20 2.10 2.06 1.96 1.88 2.07 2.15 1.99 1.98 2.02 1.95 1.97 2.07 2.19 1.99 1.91 2.08 2.11 1.95 - 20 [ 1.88 .. 2.20]
175-> LEU 163 HD1* - LEU 166 HN [ 1.80 5.27] 0.41 0.65 0.58 2.48 0.57 0.67 0.77 0.44 0.30 2.42 0.75 0.85 1.31 1.30 0.25 1.34 1.91 0.57 0.76 2.31 - 20 [ 0.25 .. 2.48]
176-> ALA 186 HN - LEU 187 HD2* [ 1.80 4.14] 1.51 0.65 2.20 0.00 0.50 3.26 1.54 0.85 0.00 0.00 0.60 1.83 2.21 2.52 2.08 2.04 1.59 2.03 2.75 0.00 - 16 [ 0.50 .. 3.26]
180-> VAL 54 HN - ILE 78 HD1* [ 1.80 5.08] 0.41 1.25 1.28 0.00 0.43 1.64 0.84 0.94 0.92 1.05 1.17 0.00 0.11 0.00 0.11 1.23 0.00 1.45 0.55 1.28 - 16 [ 0.11 .. 1.64]
186-> ASP 58 HN - SER 60 HN [ 1.80 5.36] 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.04 0.33 0.00 0.00 0.05 0.00 0.00 0.01 0.00 0.00 0.08 0.00 - 7 [ 0.01 .. 0.33]
188-> VAL 62 HG2* - LEU 64 HN [ 1.80 4.41] 0.80 0.89 0.83 1.06 0.86 0.84 0.85 0.96 0.96 0.85 0.94 0.82 0.99 0.88 0.99 0.94 0.77 0.84 0.92 0.82 - 20 [ 0.77 .. 1.06]
192-> LEU 153 HN - GLN 157 HN [ 1.80 5.73] 0.46 0.34 0.32 0.00 0.23 0.32 0.39 0.27 0.51 0.13 0.39 0.48 0.65 0.27 0.14 0.00 0.29 0.20 0.33 0.39 - 18 [ 0.13 .. 0.65]
194-> SER 108 HN - GLN 111 HN [ 1.80 5.37] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 - 1 [ 0.34 .. 0.34]
198-> VAL 62 HG2* - GLY 63 HN [ 1.80 3.54] 0.38 0.37 0.37 0.37 0.42 0.37 0.36 0.38 0.33 0.40 0.39 0.37 0.35 0.33 0.35 0.38 0.33 0.38 0.31 0.38 - 20 [ 0.31 .. 0.42]
200-> LEU 156 HD1* - GLN 157 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 0.04 0.00 0.00 0.04 0.27 0.09 0.00 0.12 0.03 - 8 [ 0.00 .. 0.27]
201-> GLN 157 HN - LEU 190 HD2* [ 1.80 4.02] 1.33 0.00 0.52 2.10 2.12 0.61 0.00 2.77 0.00 2.13 0.67 0.00 1.58 0.00 2.50 1.83 2.56 0.62 0.00 2.52 - 14 [ 0.52 .. 2.77]
202-> GLN 138 HN - LEU 147 HD2* [ 1.80 3.04] 0.01 0.21 1.84 0.56 1.91 0.00 0.96 4.02 4.88 0.60 3.36 1.11 1.38 4.05 3.46 0.31 0.13 1.52 3.17 1.05 - 19 [ 0.01 .. 4.88]
203-> LEU 149 HN - LEU 150 HD2* [ 1.80 4.63] 0.00 0.00 0.24 0.11 0.07 0.54 0.13 1.16 1.53 0.40 0.00 0.00 0.22 0.00 1.43 0.25 0.04 0.36 0.00 0.26 - 14 [ 0.04 .. 1.53]
204-> LEU 191 HD1* - GLY 192 HN [ 1.80 2.98] 0.00 0.00 0.00 0.00 0.02 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 2.08 - 4 [ 0.02 .. 2.15]
205-> VAL 24 HG1* - GLY 192 HN [ 1.80 5.59] 0.19 0.87 0.70 0.94 1.30 0.23 0.00 1.35 0.10 0.03 0.00 0.00 1.14 0.29 0.44 0.13 0.68 0.17 0.00 1.42 - 16 [ 0.03 .. 1.42]
206-> SER 60 HN - VAL 62 HG2* [ 1.80 4.80] 1.75 2.01 1.99 1.77 1.83 1.68 1.62 1.99 0.64 1.91 1.74 1.38 1.77 1.46 2.02 1.99 1.17 1.88 1.95 1.72 - 20 [ 0.64 .. 2.02]
207-> SER 60 HN - LEU 64 HD1* [ 1.80 4.83] 0.12 0.00 0.21 0.00 0.23 0.00 0.00 0.00 0.02 0.02 0.00 0.42 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 - 7 [ 0.02 .. 0.42]
208-> SER 60 HN - LEU 64 HD2* [ 1.80 5.31] 0.05 0.00 0.00 0.05 0.00 0.10 0.11 0.00 0.54 0.00 0.02 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.02 .. 0.54]
210-> LYS 152 HN - GLU 154 HN [ 1.80 5.87] 0.02 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 - 2 [ 0.02 .. 0.13]
211-> LEU 85 HN - PHE 88 HN [ 1.80 4.82] 0.12 0.05 0.00 0.10 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.17 0.14 0.01 0.11 0.00 0.00 0.00 0.52 0.23 - 11 [ 0.00 .. 0.52]
212-> ALA 86 HN - PHE 88 HN [ 1.80 3.96] 0.43 0.43 0.05 0.21 0.09 0.00 0.06 0.15 0.00 0.09 0.10 0.18 0.00 0.13 0.29 0.13 0.00 0.00 0.00 0.00 - 13 [ 0.05 .. 0.43]
213-> LEU 160 HN - TRP 165 HE1 [ 1.80 4.84] 0.00 0.48 0.00 1.49 1.48 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.75 - 6 [ 0.48 .. 3.64]
216-> LEU 195 HN - LEU 195 HD2* [ 1.80 3.13] 0.10 0.66 1.12 0.13 0.83 0.35 1.18 1.12 0.16 0.36 0.26 1.09 0.37 1.07 1.28 1.15 1.11 0.26 0.19 1.05 - 20 [ 0.10 .. 1.28]
217-> LEU 163 HD1* - LEU 195 HN [ 1.80 4.32] 0.94 0.38 0.00 6.30 0.98 0.76 0.00 1.30 0.67 2.26 0.53 0.07 0.89 0.00 1.11 1.87 1.55 0.82 0.53 1.74 - 17 [ 0.07 .. 6.30]
219-> LEU 34 HD1* - ALA 56 HN [ 1.80 4.92] 0.36 0.29 0.10 0.00 0.00 0.63 0.00 0.45 0.00 0.21 0.00 0.00 0.19 0.40 0.02 0.49 0.15 0.96 0.37 0.67 - 14 [ 0.02 .. 0.96]
221-> LEU 160 HD2* - TRP 165 HE1 [ 1.80 5.85] 0.00 1.23 0.00 2.25 0.42 0.01 0.97 0.30 0.13 1.98 0.60 0.00 0.30 0.55 2.23 0.27 0.02 0.38 0.33 0.00 - 16 [ 0.01 .. 2.25]
222-> LEU 160 HD1* - TRP 165 HE1 [ 1.80 5.05] 0.00 1.26 0.00 1.79 0.00 0.00 1.07 0.00 0.00 1.57 0.44 0.00 0.28 0.71 0.76 0.00 0.00 0.34 0.30 0.00 - 10 [ 0.28 .. 1.79]
223-> SER 158 HN - TRP 165 HE1 [ 1.80 6.18] 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.46 0.00 0.00 0.00 0.00 1.33 - 3 [ 1.33 .. 3.46]
224-> ALA 56 HN - VAL 81 HN [ 1.80 3.99] 0.24 0.27 0.33 0.03 0.07 0.29 0.07 0.21 0.01 0.22 0.08 0.00 0.05 0.02 0.08 0.27 0.00 0.19 0.13 0.26 - 18 [ 0.01 .. 0.33]
225-> LEU 163 HD1* - TRP 165 HN [ 1.80 4.81] 0.39 0.59 0.48 1.74 0.75 0.63 1.01 0.82 0.50 2.27 0.64 0.35 0.46 1.17 0.45 1.23 1.32 0.55 0.37 2.69 - 20 [ 0.35 .. 2.69]
226-> VAL 57 HG1* - GLN 82 HN [ 1.80 4.35] 0.58 0.66 0.49 0.02 0.37 1.16 0.47 0.38 0.90 0.34 0.63 1.42 0.56 0.33 0.83 0.31 0.35 0.63 0.52 0.36 - 20 [ 0.02 .. 1.42]
227-> LEU 34 HD2* - TRP 95 HE1 [ 1.80 3.38] 1.82 1.80 0.00 0.00 1.46 2.01 2.04 0.00 1.95 1.85 1.89 1.70 1.92 0.00 1.77 1.90 0.00 0.00 1.93 0.00 - 13 [ 1.46 .. 2.04]
228-> LEU 147 HN - LEU 147 HD1* [ 1.80 3.19] 0.38 0.37 0.30 0.36 0.00 1.19 0.37 0.78 0.40 0.37 0.59 0.39 0.41 0.69 0.65 0.36 0.41 0.32 0.66 0.46 - 19 [ 0.30 .. 1.19]
229-> LEU 147 HN - LEU 147 HD2* [ 1.80 3.59] 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 0.00 0.07 0.15 - 4 [ 0.00 .. 0.61]
230-> LEU 147 HN - LEU 150 HD2* [ 1.80 5.29] 0.75 0.36 0.40 0.76 0.47 0.82 0.56 2.50 0.83 1.01 0.00 0.43 1.15 0.58 0.35 0.82 0.84 1.00 0.00 1.22 - 18 [ 0.35 .. 2.50]
231-> LEU 137 HD1* - LEU 147 HN [ 1.80 3.42] 1.38 0.00 0.00 0.34 0.00 0.00 0.35 0.08 0.00 0.38 0.40 0.00 0.00 0.00 0.00 1.25 0.32 0.00 0.36 0.49 - 11 [ 0.00 .. 1.38]
232-> LEU 137 HD2* - LEU 147 HN [ 1.80 3.55] 0.00 2.24 0.05 2.84 0.15 1.68 2.75 2.00 0.00 0.00 1.80 1.86 1.69 0.00 0.00 0.00 2.75 1.52 1.73 0.00 - 13 [ 0.05 .. 2.84]
236-> LEU 21 HD1* - ALA 25 HN [ 1.80 4.11] 0.00 0.44 2.11 0.17 2.24 0.00 0.00 0.47 0.00 2.14 0.00 0.00 1.90 0.22 1.80 0.00 0.00 0.00 0.21 2.13 - 11 [ 0.17 .. 2.24]
238-> ALA 25 HN - LEU 47 HD2* [ 1.80 4.96] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 0.95 0.00 1.16 1.82 0.13 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.13 .. 2.42]
239-> ALA 25 HN - ILE 28 HD1* [ 1.80 3.97] 0.00 0.00 0.36 0.52 1.35 0.40 1.13 2.40 0.04 0.74 0.00 0.00 0.99 0.14 0.36 0.00 0.00 0.00 0.00 0.84 - 12 [ 0.04 .. 2.40]
240-> VAL 24 HG2* - ALA 25 HN [ 1.80 3.31] 0.53 0.00 0.64 0.00 0.74 0.66 0.58 0.50 0.00 0.19 0.69 0.50 0.64 0.00 0.00 0.64 0.60 0.56 0.00 0.61 - 14 [ 0.19 .. 0.74]
242-> ALA 133 HN - LEU 147 HD2* [ 1.80 5.68] 0.00 1.08 0.00 0.96 2.23 0.73 0.64 0.00 0.00 0.00 0.45 0.82 0.43 3.13 0.00 0.00 0.71 0.00 0.00 0.00 - 10 [ 0.43 .. 3.13]
243-> ALA 133 HN - LEU 150 HD1* [ 1.80 3.87] 0.67 0.62 0.75 0.51 0.59 0.49 0.32 0.00 1.13 1.22 0.45 0.53 1.55 0.63 1.64 0.34 0.20 1.90 0.00 1.41 - 18 [ 0.20 .. 1.90]
246-> LEU 156 HN - LEU 190 HD2* [ 1.80 5.69] 0.00 0.00 0.00 1.33 1.29 0.00 0.00 1.32 0.00 0.78 0.05 0.00 0.76 0.00 1.02 0.16 0.68 0.27 0.00 1.23 - 12 [ 0.00 .. 1.33]
247-> CYS 35 HN - VAL 81 HG2* [ 1.80 5.93] 0.18 0.23 0.00 0.33 0.00 0.00 0.56 0.22 0.00 0.27 0.02 0.63 0.09 0.00 0.33 0.32 0.48 0.30 0.00 0.51 - 14 [ 0.02 .. 0.63]
248-> LEU 163 HD1* - GLN 193 HN [ 1.80 3.26] 0.00 0.00 0.01 3.82 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.15 0.00 0.00 0.00 0.58 1.68 0.20 0.00 1.08 - 8 [ 0.01 .. 3.82]
249-> VAL 81 HG1* - ASN 84 HN [ 1.80 4.42] 0.17 0.10 0.23 0.00 0.00 0.70 1.21 0.00 0.35 0.74 0.00 0.00 0.00 0.14 0.23 0.00 0.85 0.96 0.02 1.22 - 13 [ 0.02 .. 1.22]
250-> VAL 57 HG2* - ASN 84 HN [ 1.80 4.88] 0.25 0.05 0.75 0.00 0.15 1.09 2.12 0.00 0.99 0.93 0.00 0.00 0.00 0.32 0.63 0.00 1.06 1.13 0.00 0.99 - 13 [ 0.05 .. 2.12]
252-> PHE 127 HN - LEU 191 HD1* [ 1.80 4.08] 0.00 0.00 0.05 0.00 0.00 0.00 0.49 1.87 0.02 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 1.43 - 7 [ 0.02 .. 2.24]
253-> PHE 127 HN - LEU 163 HD2* [ 1.80 4.19] 0.14 0.00 0.00 1.39 0.09 0.15 0.00 0.00 0.00 1.08 0.00 0.00 0.05 0.00 0.48 0.31 0.16 0.00 0.00 0.43 - 10 [ 0.05 .. 1.39]
254-> VAL 57 HG1* - SER 83 HN [ 1.80 3.29] 0.09 0.00 0.00 0.44 0.00 0.35 0.00 0.28 0.09 0.05 0.13 0.98 0.43 0.06 0.26 0.18 0.00 0.26 0.11 0.00 - 14 [ 0.05 .. 0.98]
257-> ALA 71 HN - VAL 76 HG2* [ 1.80 4.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.23 0.00 2.38 0.23 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.14 .. 2.38]
258-> LEU 105 HD1* - ARG 110 HN [ 1.80 4.54] 0.12 0.68 0.08 0.00 0.09 0.17 0.00 0.20 0.00 0.00 0.67 0.20 0.00 0.01 1.16 0.37 0.26 0.00 0.14 0.24 - 14 [ 0.01 .. 1.16]
259-> ALA 71 HN - ILE 78 HD1* [ 1.80 4.19] 0.00 0.00 0.62 1.10 0.00 0.09 0.20 0.00 0.00 0.00 0.00 0.82 0.00 0.69 0.00 0.00 1.49 1.11 0.00 0.02 - 9 [ 0.02 .. 1.49]
260-> LEU 171 HD2* - GLN 189 HN [ 1.80 4.79] 0.00 0.03 0.74 0.00 0.00 0.15 0.00 1.46 0.71 0.00 0.61 0.57 0.49 1.64 0.16 0.00 0.00 0.03 0.96 0.15 - 13 [ 0.03 .. 1.64]
261-> GLU 135 HN - LEU 147 HD2* [ 1.80 4.48] 0.00 0.04 0.00 0.20 0.75 0.00 0.00 0.21 1.86 0.00 0.29 0.11 0.00 1.58 1.25 0.00 0.21 0.26 2.21 0.20 - 13 [ 0.04 .. 2.21]
263-> LEU 163 HD1* - ASN 164 HN [ 1.80 3.29] 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 1.95 1.71 0.00 0.00 2.13 - 5 [ 1.71 .. 2.31]
264-> GLN 30 HN - ILE 33 HD1* [ 1.80 6.13] 0.00 0.00 0.00 0.63 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 - 3 [ 0.09 .. 0.63]
265-> GLN 72 HN - VAL 76 HG2* [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.05 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 2.25]
266-> VAL 117 HG2* - TYR 118 HN [ 1.80 3.41] 0.53 0.46 0.00 0.00 0.44 0.46 0.52 0.50 0.45 0.00 0.54 0.48 0.00 0.42 0.49 0.42 0.00 0.48 0.46 0.43 - 15 [ 0.42 .. 0.54]
267-> TYR 118 HN - LEU 160 HD2* [ 1.80 3.38] 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.01 0.28 0.00 0.00 0.29 0.00 0.00 0.00 0.55 - 6 [ 0.01 .. 0.77]
269-> LYS 145 HN - LEU 149 HD1* [ 1.80 3.75] 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.35 0.00 1.65 0.00 0.00 0.00 0.85 0.10 - 6 [ 0.10 .. 1.87]
270-> LEU 121 HD1* - GLY 124 HN [ 1.80 4.75] 0.78 0.27 0.63 0.39 0.00 0.58 0.10 0.68 1.37 0.54 0.72 0.00 0.79 0.00 0.12 0.01 0.36 0.36 0.00 0.00 - 15 [ 0.01 .. 1.37]
271-> GLY 124 HN - LEU 163 HD1* [ 1.80 5.82] 0.00 0.00 0.00 4.23 0.00 0.26 0.00 0.18 0.00 1.60 0.45 0.00 0.42 0.00 0.00 2.86 2.48 0.00 0.42 1.15 - 10 [ 0.18 .. 4.23]
272-> GLY 124 HN - LEU 163 HD2* [ 1.80 6.15] 1.58 0.94 1.61 1.43 1.29 2.34 0.51 2.36 1.36 0.00 2.23 1.01 2.46 0.00 2.07 0.21 0.00 1.29 2.26 0.00 - 16 [ 0.21 .. 2.46]
273-> VAL 22 HG2* - SER 23 HN [ 1.80 3.25] 0.72 0.87 0.72 0.79 0.63 0.64 0.66 0.00 0.74 0.00 0.72 0.69 0.59 0.79 0.78 0.67 0.70 0.63 0.84 0.81 - 18 [ 0.59 .. 0.87]
274-> VAL 91 HN - TRP 95 HE1 [ 1.80 3.23] 5.55 4.71 0.00 0.47 4.56 5.16 4.74 0.36 5.13 4.86 5.86 4.73 5.18 1.00 4.69 5.78 0.90 1.04 5.35 1.08 - 19 [ 0.36 .. 5.86]
275-> ILE 90 HN - TRP 95 HE1 [ 1.80 6.39] 5.82 4.98 0.00 0.00 4.77 5.71 5.17 0.29 5.62 5.39 6.32 5.03 4.67 1.63 5.14 6.41 0.86 1.15 5.87 1.04 - 18 [ 0.29 .. 6.41]
281-> LEU 187 HD2* - ILE 188 HN [ 1.80 3.99] 0.47 0.00 0.50 0.00 0.00 0.66 0.20 0.00 0.00 0.00 0.00 0.62 0.23 0.24 0.51 0.34 0.00 0.04 0.61 0.00 - 11 [ 0.04 .. 0.66]
284-> LEU 105 HD1* - LEU 113 HN [ 1.80 4.39] 0.41 1.71 0.00 0.00 0.96 0.84 0.00 0.72 0.00 0.00 0.93 0.18 0.00 0.00 2.47 1.37 0.03 0.00 0.06 0.00 - 11 [ 0.03 .. 2.47]
286-> GLY 125 HN - LYS 194 HN [ 1.80 4.86] 0.48 0.16 2.48 0.00 0.00 0.00 0.70 0.00 0.97 0.00 1.35 0.23 0.00 0.00 0.55 0.00 0.00 0.43 0.49 0.12 - 11 [ 0.12 .. 2.48]
287-> VAL 126 HG2* - ILE 128 HN [ 1.80 5.12] 1.12 1.76 1.50 0.92 1.75 1.15 0.70 1.19 1.28 1.19 1.35 1.70 0.99 0.00 1.27 1.17 1.25 0.00 1.09 0.67 - 18 [ 0.67 .. 1.76]
288-> ILE 128 HN - LEU 191 HD1* [ 1.80 5.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 1.17 - 3 [ 1.05 .. 1.67]
289-> ILE 101 HD1* - ILE 128 HN [ 1.80 4.52] 2.23 0.00 1.64 1.88 1.05 1.58 0.00 2.20 1.76 0.00 2.39 1.46 0.00 1.58 1.47 1.85 1.81 0.26 0.00 0.00 - 14 [ 0.26 .. 2.39]
291-> LEU 85 HN - LEU 109 HD2* [ 1.80 5.82] 0.00 0.00 0.00 0.00 0.00 0.72 0.44 0.00 0.55 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 1.37 0.00 1.94 - 6 [ 0.44 .. 1.94]
293-> LEU 153 HN - ILE 188 HD1* [ 1.80 3.17] 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 - 3 [ 0.05 .. 1.53]
294-> LEU 153 HN - LEU 153 HD2* [ 1.80 3.33] 0.93 0.90 0.23 0.92 0.89 0.98 0.91 0.92 0.91 0.91 0.08 0.93 0.98 0.92 0.90 0.93 0.92 0.94 0.17 0.27 - 20 [ 0.08 .. 0.98]
295-> LEU 153 HN - LEU 190 HD2* [ 1.80 5.18] 0.00 0.00 0.00 0.00 1.11 0.30 0.62 0.00 1.15 0.00 0.69 1.09 0.60 0.89 0.00 0.00 0.00 0.68 0.00 0.99 - 10 [ 0.30 .. 1.15]
296-> LEU 137 HD1* - LEU 149 HN [ 1.80 3.99] 3.08 0.26 2.89 0.40 0.64 0.00 0.74 0.00 0.99 2.37 0.96 0.79 0.77 1.62 1.85 3.00 0.27 1.32 1.38 2.49 - 19 [ 0.00 .. 3.08]
300-> ILE 101 HD1* - PHE 102 HN [ 1.80 4.43] 0.64 0.00 1.03 0.00 0.80 1.11 0.00 0.64 0.70 0.00 0.32 0.93 0.00 0.76 0.66 1.16 0.99 0.53 0.00 0.00 - 13 [ 0.32 .. 1.16]
301-> HIS 104 HN - LEU 105 HD2* [ 1.80 4.55] 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.30]
303-> VAL 91 HN - ASP 93 HN [ 1.80 5.30] 0.05 0.00 0.31 0.00 0.00 0.20 0.00 0.31 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.09 0.00 0.00 0.00 - 7 [ 0.00 .. 0.31]
305-> GLU 154 HN - SER 158 HN [ 1.80 6.07] 0.15 0.00 0.00 0.20 0.00 0.05 0.05 0.49 0.11 0.03 0.65 0.00 0.18 0.08 0.30 1.00 0.27 0.00 0.00 0.17 - 14 [ 0.03 .. 1.00]
306-> GLY 131 HN - LEU 156 HD1* [ 1.80 6.01] 0.00 0.00 1.83 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.06 0.00 0.00 0.29 0.00 - 5 [ 0.06 .. 1.83]
307-> LEU 70 HD1* - GLN 72 HN [ 1.80 6.60] 0.09 0.00 0.00 0.06 0.06 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 - 4 [ 0.06 .. 0.20]
308-> GLU 159 HN - TRP 165 HE1 [ 1.80 5.56] 0.00 0.85 0.12 1.30 2.39 0.00 0.03 0.31 0.05 0.87 0.05 0.00 0.35 0.00 4.04 0.00 0.05 0.00 0.00 1.66 - 13 [ 0.03 .. 4.04]
310-> ARG 173 HN - LEU 187 HD1* [ 1.80 3.73] 0.08 0.41 0.00 1.12 0.67 0.83 0.56 1.34 0.83 0.31 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 - 11 [ 0.08 .. 2.02]
311-> GLY 51 HN - VAL 76 HG1* [ 1.80 3.74] 0.70 1.17 0.80 0.01 0.00 1.16 0.50 0.34 0.98 0.72 0.30 1.07 0.13 0.04 0.08 1.11 0.72 0.60 0.63 1.26 - 19 [ 0.01 .. 1.26]
312-> LYS 145 HN - LEU 149 HN [ 1.80 5.70] 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 0.31 0.00 0.00 0.00 - 2 [ 0.17 .. 0.31]
313-> GLY 31 HN - ILE 33 HD1* [ 1.80 4.52] 0.00 0.00 0.00 1.27 0.00 0.00 0.99 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 - 3 [ 0.99 .. 1.27]
314-> LEU 21 HD2* - PHE 46 HN [ 1.80 5.51] 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.84 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.30 .. 0.89]
315-> ILE 90 HD1* - LEU 121 HN [ 1.80 4.29] 0.62 1.19 1.04 0.00 0.00 0.77 0.00 0.00 0.00 0.93 0.00 0.00 1.76 0.00 0.65 1.84 0.09 0.04 0.00 0.00 - 10 [ 0.04 .. 1.84]
316-> VAL 117 HG1* - LEU 121 HN [ 1.80 4.82] 0.00 0.00 0.63 0.27 0.03 0.51 0.00 0.00 0.00 0.86 0.00 0.35 0.47 0.00 0.00 0.00 0.97 0.00 0.00 0.00 - 8 [ 0.03 .. 0.97]
319-> PHE 132 HN - ILE 188 HD1* [ 1.80 5.82] 0.00 0.00 0.00 0.00 0.90 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.32 0.00 - 4 [ 0.19 .. 0.90]
320-> PHE 132 HN - LEU 150 HD1* [ 1.80 5.19] 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.24 - 4 [ 0.21 .. 0.55]
321-> PHE 132 HN - LEU 187 HD2* [ 1.80 5.93] 0.95 0.00 0.00 0.00 0.00 1.66 0.65 0.00 0.00 0.00 0.00 0.00 0.64 0.61 0.00 0.02 0.00 0.32 0.19 0.00 - 8 [ 0.02 .. 1.66]
322-> ASN 169 HN - LEU 171 HN [ 1.80 6.48] 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 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.00 .. 0.55]
324-> ASP 148 HN - LEU 150 HD1* [ 1.80 5.35] 0.00 0.00 0.00 0.00 0.00 0.53 0.00 1.11 0.69 0.00 0.00 0.00 0.16 0.00 0.54 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.16 .. 1.11]
325-> ASP 148 HN - LEU 150 HD2* [ 1.80 5.93] 0.02 0.00 0.09 0.06 0.11 0.91 0.10 1.53 0.27 0.42 0.00 0.00 0.50 0.00 0.07 0.25 0.09 0.47 0.00 0.28 - 15 [ 0.02 .. 1.53]
326-> LEU 64 HD1* - THR 80 HN [ 1.80 5.85] 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 - 4 [ 0.04 .. 0.40]
327-> LEU 64 HD2* - THR 80 HN [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.32 .. 0.32]
328-> LYS 77 HN - ILE 78 HD1* [ 1.80 5.02] 0.22 1.41 1.81 0.00 0.59 1.57 1.48 1.52 0.60 1.35 1.77 1.66 1.72 1.80 0.56 1.39 0.00 1.70 0.20 1.23 - 18 [ 0.20 .. 1.81]
330-> ILE 78 HN - ILE 78 HD1* [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.65 .. 0.67]
331-> SER 107 HN - GLN 111 HN [ 1.80 6.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 - 2 [ 0.18 .. 0.50]
333-> LEU 137 HD2* - TYR 139 HN [ 1.80 5.60] 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.74 0.66 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.47 0.80 - 7 [ 0.04 .. 0.84]
334-> ILE 90 HN - VAL 91 HG2* [ 1.80 3.51] 0.14 0.28 0.35 0.05 0.34 0.56 0.57 0.55 0.77 0.31 0.19 0.37 0.00 0.58 0.39 0.31 0.34 0.42 0.39 0.32 - 19 [ 0.05 .. 0.77]
335-> LEU 34 HD2* - ILE 90 HN [ 1.80 5.01] 0.11 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.41 0.00 0.00 0.00 0.14 0.42 0.00 0.00 0.00 0.00 - 6 [ 0.11 .. 0.42]
336-> VAL 62 HN - VAL 62 HG1* [ 1.80 3.00] 0.77 0.77 0.77 0.77 0.78 0.75 0.76 0.76 0.76 0.78 0.77 0.76 0.79 0.77 0.77 0.75 0.76 0.77 0.76 0.77 - 20 [ 0.75 .. 0.79]
338-> ALA 48 HN - VAL 54 HG1* [ 1.80 3.92] 0.25 0.39 0.18 0.52 0.00 0.11 0.00 0.28 0.17 0.31 0.00 0.08 0.53 0.00 0.35 0.40 0.60 0.28 0.04 0.71 - 16 [ 0.04 .. 0.71]
342-> LEU 85 HD2* - ASP 87 HN [ 1.80 5.74] 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.90 - 4 [ 0.04 .. 0.90]
343-> LEU 137 HD1* - ASP 146 HN [ 1.80 3.41] 1.58 0.00 2.90 0.21 0.00 0.98 0.44 0.06 0.00 0.88 2.20 0.00 0.32 1.67 0.50 1.37 0.27 0.43 1.61 0.50 - 16 [ 0.06 .. 2.90]
344-> ASP 87 HN - ASP 89 HN [ 1.80 6.24] 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.46 0.00 0.00 0.00 0.17 0.00 0.00 0.25 0.00 0.00 0.00 0.33 0.00 - 5 [ 0.05 .. 0.46]
345-> LEU 34 HN - VAL 54 HG1* [ 1.80 5.41] 0.91 0.00 0.25 0.00 0.02 0.70 0.00 0.13 0.20 0.00 0.00 0.14 0.00 0.42 0.04 0.04 0.00 0.00 0.70 0.00 - 11 [ 0.02 .. 0.91]
346-> LEU 175 HD2* - LYS 184 HN [ 1.80 5.54] 0.04 0.00 1.13 0.85 0.00 1.66 0.00 0.00 0.00 0.74 0.00 1.01 0.00 1.12 0.08 0.00 0.00 0.00 0.74 0.00 - 9 [ 0.04 .. 1.66]
350-> TRP 165 HN - TRP 165 HE1 [ 1.80 5.07] 0.02 0.11 0.14 0.01 1.21 0.00 0.36 0.00 0.03 0.00 0.00 0.11 0.00 0.22 1.33 0.00 0.02 0.00 0.00 0.52 - 13 [ 0.00 .. 1.33]
351-> TYR 114 HN - VAL 117 HG2* [ 1.80 4.25] 0.19 0.18 0.00 0.00 0.68 0.32 0.20 0.10 1.25 0.00 0.09 0.35 0.00 0.50 0.33 0.43 0.00 0.00 0.00 0.44 - 13 [ 0.09 .. 1.25]
352-> VAL 117 HG2* - GLY 120 HN [ 1.80 5.67] 0.11 0.00 0.00 0.00 0.35 0.26 0.00 0.06 0.00 0.05 0.03 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 0.47]
353-> ILE 90 HD1* - GLY 120 HN [ 1.80 5.42] 1.11 0.82 0.06 0.00 0.00 0.20 0.24 0.00 0.00 0.13 0.39 0.00 1.61 0.00 0.71 1.79 0.00 0.46 0.00 0.00 - 11 [ 0.06 .. 1.79]
355-> PHE 102 HN - ILE 128 HN [ 1.80 5.91] 0.00 0.00 0.00 3.90 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 - 1 [ 3.90 .. 3.90]
357-> GLN 157 HN - TRP 165 HE1 [ 1.80 5.42] 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.08 0.00 0.29 - 4 [ 0.08 .. 1.76]
358-> ILE 90 HD1* - LEU 113 HD1* [ 1.80 3.04] 0.00 1.10 0.00 1.28 0.71 0.00 1.83 0.00 0.57 0.00 0.00 1.01 0.00 1.04 0.24 0.00 1.28 2.93 1.59 1.37 - 12 [ 0.24 .. 2.93]
359-> ILE 90 HD1* - VAL 117 HG2* [ 1.80 3.17] 0.00 0.00 0.85 0.22 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 1.15 0.00 0.00 0.00 0.56 0.30 0.00 0.00 - 6 [ 0.22 .. 1.15]
360-> ILE 90 HD1* - VAL 117 HG1* [ 1.80 3.56] 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 - 4 [ 0.08 .. 0.61]
361-> GLN 72 HN - ILE 78 HD1* [ 1.80 6.09] 0.00 0.00 0.12 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.54 0.00 0.00 0.84 0.32 0.00 0.00 - 6 [ 0.12 .. 0.84]
362-> PHE 46 HN - ILE 78 HD1* [ 1.80 5.80] 0.00 0.06 1.74 0.00 0.00 0.36 0.09 0.06 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.40 0.00 1.72 0.00 0.05 - 9 [ 0.05 .. 1.74]
363-> VAL 76 HG2* - ILE 78 HD1* [ 1.80 4.25] 0.00 0.00 0.72 0.00 0.00 0.37 0.30 0.19 0.00 0.00 0.48 0.00 0.66 0.43 0.00 0.00 0.00 1.35 0.00 0.00 - 8 [ 0.19 .. 1.35]
365-> ALA 25 HN - ILE 128 HD1* [ 1.80 5.27] 0.30 0.38 0.55 0.00 0.55 0.17 0.51 0.51 0.00 1.92 0.73 0.59 0.68 0.00 0.00 0.28 0.31 0.34 0.12 1.23 - 16 [ 0.12 .. 1.92]
366-> VAL 126 HG2* - ILE 128 HD1* [ 1.80 3.56] 0.92 2.38 1.22 1.20 2.63 1.66 1.35 0.76 0.32 0.50 0.93 1.14 1.31 0.00 0.60 1.60 1.21 0.00 0.94 1.36 - 18 [ 0.32 .. 2.63]
367-> LEU 21 HD1* - ILE 128 HD1* [ 1.80 3.11] 0.00 0.00 0.93 0.00 0.39 0.00 0.10 0.41 0.84 0.00 0.14 0.87 1.22 0.00 0.14 0.00 0.00 0.00 0.17 1.52 - 11 [ 0.10 .. 1.52]
368-> VAL 24 HG2* - ILE 128 HD1* [ 1.80 3.03] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.10 0.00 0.00 0.10 0.00 0.00 0.00 0.00 - 3 [ 0.10 .. 0.23]
369-> ILE 28 HD1* - VAL 126 HG2* [ 1.80 3.32] 0.00 0.50 0.96 0.55 0.00 0.39 0.00 0.00 0.45 0.00 0.00 0.20 0.00 0.00 0.52 0.26 0.13 0.00 0.00 0.00 - 10 [ 0.00 .. 0.96]
370-> LEU 21 HD1* - ILE 28 HD1* [ 1.80 3.94] 0.00 0.00 1.80 0.10 2.51 0.00 0.72 3.51 0.05 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 3.00 - 8 [ 0.05 .. 3.51]
371-> ILE 28 HD1* - LEU 47 HD1* [ 1.80 3.42] 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.61 .. 1.61]
372-> ILE 28 HD1* - LEU 47 HD2* [ 1.80 2.84] 0.00 0.00 0.00 1.15 1.02 0.00 1.59 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 - 5 [ 0.66 .. 2.45]
373-> ILE 33 HD1* - VAL 54 HG2* [ 1.80 3.18] 2.12 1.19 1.69 0.00 0.00 1.49 0.00 1.04 1.49 1.21 1.34 1.70 1.29 1.23 1.55 1.11 0.00 1.05 0.00 0.00 - 14 [ 1.04 .. 2.12]
374-> ILE 33 HD1* - VAL 99 HG1* [ 1.80 4.18] 1.21 1.22 1.77 0.86 0.00 0.94 0.97 1.39 1.22 1.20 0.78 0.00 0.89 0.92 1.13 0.95 0.77 1.17 0.98 1.09 - 18 [ 0.77 .. 1.77]
375-> ILE 33 HD1* - LEU 47 HD1* [ 1.80 4.21] 0.04 0.00 0.81 0.00 0.00 0.19 0.00 0.00 0.15 0.56 0.80 0.55 0.13 0.45 0.24 0.11 0.00 0.00 0.00 0.00 - 11 [ 0.04 .. 0.81]
376-> ILE 33 HD1* - LEU 50 HD1* [ 1.80 4.47] 2.18 1.96 2.18 0.33 0.59 2.00 0.00 2.05 1.79 1.66 3.15 3.14 1.06 2.93 1.85 2.18 0.66 1.98 0.25 0.63 - 19 [ 0.25 .. 3.15]
377-> ILE 33 HD1* - LEU 47 HD2* [ 1.80 3.70] 1.19 1.08 1.45 0.00 0.00 1.15 0.00 0.84 0.87 0.06 0.33 1.51 0.25 0.00 1.16 1.19 0.00 1.26 0.00 0.00 - 13 [ 0.06 .. 1.51]
379-> ILE 188 HD1* - LEU 190 HD1* [ 1.80 3.66] 0.49 0.68 0.46 0.03 1.33 0.93 0.44 0.03 0.00 0.18 0.12 1.05 0.00 1.02 0.42 0.00 0.09 1.00 0.98 0.00 - 16 [ 0.03 .. 1.33]
382-> VAL 24 HN - ILE 167 HD1* [ 1.80 5.32] 2.19 2.09 2.02 0.10 0.51 0.00 1.81 1.57 0.42 1.70 2.47 0.50 0.00 0.77 1.10 0.00 3.09 0.54 1.75 0.20 - 17 [ 0.10 .. 3.09]
383-> ILE 167 HD1* - LEU 191 HD2* [ 1.80 2.76] 0.62 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.75 0.00 0.35 0.00 0.00 0.00 0.57 0.00 0.35 1.93 - 7 [ 0.35 .. 1.93]
384-> SER 49 HN - VAL 76 HG2* [ 1.80 3.73] 0.36 0.21 0.00 0.12 0.02 0.00 0.03 0.00 0.00 0.29 0.00 0.00 2.03 0.00 0.00 0.18 0.12 0.00 0.59 0.19 - 11 [ 0.02 .. 2.03]
385-> GLY 51 HN - VAL 76 HG2* [ 1.80 5.84] 0.00 0.86 0.29 0.00 0.00 0.39 0.00 0.00 0.02 0.27 0.00 0.00 0.00 0.00 0.00 0.52 0.34 0.00 0.00 0.82 - 8 [ 0.02 .. 0.86]
386-> LEU 50 HN - VAL 76 HG2* [ 1.80 5.36] 0.53 0.80 0.42 0.22 0.00 0.35 0.29 0.01 0.34 0.62 0.00 0.13 0.19 0.00 0.00 0.70 0.47 0.05 0.60 0.78 - 16 [ 0.01 .. 0.80]
387-> VAL 24 HG2* - VAL 126 HG2* [ 1.80 3.70] 1.20 0.95 0.00 2.41 0.17 1.53 0.00 0.00 1.77 0.00 1.17 2.03 1.51 0.29 1.69 1.59 0.00 0.43 0.00 0.00 - 13 [ 0.17 .. 2.41]
388-> LEU 21 HD1* - VAL 24 HG2* [ 1.80 2.79] 0.16 0.00 2.39 0.00 2.41 0.54 0.64 0.51 0.00 0.38 0.79 0.55 1.64 0.06 1.91 0.81 0.16 0.00 0.00 2.09 - 15 [ 0.06 .. 2.41]
389-> ALA 48 HN - LEU 50 HD2* [ 1.80 6.13] 0.28 0.29 0.23 0.35 0.48 0.45 0.30 0.40 0.55 0.49 0.29 0.53 0.41 0.37 0.37 0.42 0.58 0.14 0.34 0.50 - 20 [ 0.14 .. 0.58]
390-> LEU 47 HN - LEU 50 HD2* [ 1.80 5.64] 0.40 0.60 0.28 0.91 0.79 0.56 0.57 0.53 0.48 1.13 0.40 0.62 0.42 0.54 0.41 0.55 0.91 0.43 0.62 0.73 - 20 [ 0.28 .. 1.13]
392-> GLY 63 HN - LEU 64 HD2* [ 1.80 5.31] 0.00 0.33 0.21 0.22 0.14 0.14 0.02 0.39 0.00 0.26 0.28 0.14 0.13 0.27 0.32 0.32 0.00 0.26 0.39 0.15 - 17 [ 0.02 .. 0.39]
395-> VAL 57 HG1* - LEU 64 HD2* [ 1.80 4.52] 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.23 0.16 0.24 0.09 0.00 0.10 0.19 0.24 0.13 0.00 0.00 0.00 0.00 - 9 [ 0.09 .. 0.24]
396-> LEU 36 HD2* - ALA 37 HN [ 1.80 4.53] 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.16 0.11 0.00 0.00 0.21 0.00 0.00 - 5 [ 0.11 .. 0.28]
397-> LEU 36 HD2* - VAL 57 HG1* [ 1.80 3.74] 0.00 1.38 1.01 1.94 0.23 0.00 0.00 0.59 0.00 0.05 0.00 0.00 0.40 0.87 0.38 0.00 0.00 0.32 0.00 1.43 - 11 [ 0.05 .. 1.94]
398-> LEU 34 HD2* - LEU 36 HD2* [ 1.80 3.08] 0.00 0.97 0.95 1.46 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 1.88 2.01 0.31 0.00 0.00 0.64 0.00 1.08 - 9 [ 0.25 .. 2.01]
399-> LEU 34 HN - VAL 99 HG2* [ 1.80 6.31] 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.25]
400-> VAL 99 HG2* - ILE 128 HN [ 1.80 5.18] 1.10 0.44 0.99 0.00 0.00 0.71 1.21 1.64 1.14 0.77 1.47 0.00 0.50 0.38 0.85 0.85 0.94 0.89 0.36 0.64 - 17 [ 0.36 .. 1.64]
401-> VAL 99 HG2* - VAL 126 HG2* [ 1.80 3.25] 0.00 0.81 0.05 3.12 1.70 0.26 0.98 0.67 0.80 0.38 0.00 0.69 0.00 0.00 0.00 0.01 0.88 0.00 0.39 0.87 - 14 [ 0.01 .. 3.12]
402-> VAL 24 HG2* - VAL 99 HG2* [ 1.80 3.76] 1.90 1.04 0.43 0.86 0.00 2.78 1.27 0.99 1.43 0.56 2.23 1.01 2.31 1.43 1.84 2.47 1.33 1.91 0.15 0.85 - 19 [ 0.15 .. 2.78]
403-> LEU 47 HD2* - LEU 50 HN [ 1.80 5.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.15 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.15]
404-> LEU 21 HD2* - LEU 47 HD2* [ 1.80 3.09] 0.00 0.00 0.00 0.00 0.21 0.00 0.00 1.86 1.88 0.00 0.14 0.00 1.69 0.82 0.00 0.00 0.00 0.00 0.00 0.97 - 7 [ 0.14 .. 1.88]
405-> LEU 47 HD2* - LEU 50 HD1* [ 1.80 3.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 1.47 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.20 .. 1.57]
407-> VAL 126 HG1* - LEU 163 HD2* [ 1.80 5.33] 0.67 0.41 0.00 1.86 0.51 0.64 0.00 0.00 0.00 0.99 0.00 0.44 0.40 0.00 1.21 0.48 0.08 0.78 0.00 0.55 - 13 [ 0.08 .. 1.86]
408-> LEU 163 HD2* - LEU 195 HD2* [ 1.80 5.61] 0.00 0.49 0.40 1.69 2.53 0.57 0.75 3.32 0.00 0.40 0.00 0.34 0.78 1.36 0.99 0.02 0.22 0.99 0.00 0.30 - 16 [ 0.02 .. 3.32]
409-> LEU 160 HD2* - LEU 163 HD2* [ 1.80 3.88] 0.00 0.42 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.88 0.14 0.42 0.64 0.00 0.25 0.48 - 9 [ 0.14 .. 0.88]
410-> LEU 137 HD2* - LEU 150 HD2* [ 1.80 4.02] 1.55 0.00 1.22 0.00 0.97 0.27 0.00 0.00 2.59 2.24 0.67 0.00 0.00 0.03 2.51 1.65 0.00 0.15 2.13 2.49 - 13 [ 0.03 .. 2.59]
411-> LEU 129 HD1* - LEU 190 HD1* [ 1.80 3.60] 0.98 0.96 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.09 .. 0.98]
413-> VAL 126 HG1* - LEU 163 HD1* [ 1.80 5.10] 0.79 0.24 0.00 3.24 0.20 0.24 0.00 0.00 0.05 1.57 0.00 0.73 0.35 0.00 0.62 1.00 0.75 0.27 0.00 0.79 - 14 [ 0.05 .. 3.24]
414-> LEU 163 HD1* - LEU 195 HD2* [ 1.80 4.85] 0.00 0.00 0.00 3.33 1.75 0.00 0.26 2.74 0.00 2.87 0.00 0.00 0.00 0.36 0.24 1.89 2.22 0.00 0.00 2.31 - 10 [ 0.24 .. 3.33]
415-> LEU 105 HD1* - LEU 113 HD2* [ 1.80 2.93] 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.66 0.00 0.00 0.00 0.00 - 4 [ 0.10 .. 1.05]
416-> LEU 175 HD1* - ALA 186 HN [ 1.80 5.84] 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 - 3 [ 0.08 .. 0.13]
417-> LEU 175 HD1* - ALA 185 HN [ 1.80 5.04] 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
418-> ASN 169 HN - LEU 171 HD1* [ 1.80 6.15] 0.00 0.00 1.33 0.63 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.00 1.34 0.00 - 5 [ 0.42 .. 2.22]
419-> ASN 169 HN - LEU 171 HD2* [ 1.80 5.14] 0.00 0.00 1.70 1.70 0.07 0.00 0.00 2.99 0.10 0.10 0.00 0.43 0.55 0.97 1.71 0.01 0.05 0.00 2.07 0.15 - 14 [ 0.01 .. 2.99]
420-> LEU 171 HN - LEU 171 HD2* [ 1.80 3.44] 0.03 0.11 1.00 0.88 0.03 0.10 0.18 1.09 0.18 0.13 0.12 0.23 0.15 0.34 0.83 0.09 0.10 0.07 0.88 0.09 - 20 [ 0.03 .. 1.09]
421-> LEU 171 HD2* - GLU 172 HN [ 1.80 4.22] 0.00 0.00 0.30 0.59 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.81 0.00 - 5 [ 0.30 .. 0.81]
422-> LEU 47 HD1* - VAL 99 HG1* [ 1.80 2.94] 0.00 0.00 0.06 0.35 0.00 0.00 0.00 0.00 0.00 0.78 1.33 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.45 - 6 [ 0.06 .. 1.33]
423-> GLN 27 HN - LEU 191 HD2* [ 1.80 5.92] 0.00 0.10 1.34 0.00 0.12 0.00 0.70 0.05 0.00 1.39 0.14 0.00 0.00 0.00 0.00 0.00 1.38 0.00 1.69 0.00 - 9 [ 0.05 .. 1.69]
424-> ILE 128 HD1* - LEU 191 HD2* [ 1.80 4.83] 0.00 0.00 0.00 0.00 0.09 0.14 0.25 0.04 0.01 0.01 0.00 0.03 0.12 0.00 0.20 0.34 0.00 0.00 0.00 0.73 - 11 [ 0.01 .. 0.73]
425-> VAL 24 HG1* - LEU 191 HD2* [ 1.80 3.08] 0.00 0.00 2.09 0.00 1.38 0.00 1.42 1.15 0.00 0.00 0.36 0.26 0.52 0.00 0.00 0.00 1.51 0.00 0.00 1.26 - 9 [ 0.26 .. 2.09]
426-> VAL 126 HG1* - LEU 191 HD1* [ 1.80 3.25] 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 1.10 0.00 - 1 [ 1.10 .. 1.10]
427-> ILE 128 HD1* - LEU 191 HD1* [ 1.80 3.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 - 2 [ 0.47 .. 0.98]
429-> TRP 165 HN - LEU 166 HD2* [ 1.80 5.92] 1.69 1.58 1.64 0.00 1.51 0.00 0.00 1.39 1.72 0.00 0.00 1.62 0.00 0.00 1.75 0.00 0.00 1.61 0.00 0.00 - 9 [ 1.39 .. 1.75]
431-> CYS 35 HN - VAL 99 HG1* [ 1.80 4.98] 1.04 0.85 1.63 0.80 0.00 0.64 0.91 0.87 0.60 0.82 1.31 0.00 1.14 1.16 0.71 0.78 0.55 0.81 0.83 0.61 - 18 [ 0.55 .. 1.63]
432-> ILE 33 HN - VAL 99 HG1* [ 1.80 6.59] 1.57 1.55 2.13 1.71 0.00 1.36 1.78 1.78 1.61 1.57 1.56 0.00 1.46 1.72 1.51 1.55 1.62 1.58 1.65 1.81 - 18 [ 1.36 .. 2.13]
433-> VAL 54 HG1* - VAL 99 HG1* [ 1.80 3.69] 2.29 1.19 2.19 1.36 0.00 1.14 1.59 1.40 1.16 1.07 1.76 0.13 1.60 1.37 1.74 1.10 0.95 1.37 2.10 0.89 - 19 [ 0.13 .. 2.29]
434-> ILE 28 HD1* - VAL 99 HG1* [ 1.80 4.15] 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.27 .. 0.67]
436-> VAL 57 HG1* - LEU 85 HD2* [ 1.80 3.47] 0.59 0.00 1.02 0.00 1.19 0.00 0.00 0.04 0.00 1.03 0.00 0.00 0.08 0.13 0.09 0.00 0.00 0.71 0.00 1.33 - 10 [ 0.04 .. 1.33]
437-> LEU 121 HN - LEU 160 HD2* [ 1.80 6.08] 0.13 0.00 0.00 0.00 0.00 0.70 0.00 0.03 0.00 0.71 0.00 0.28 0.00 0.00 0.00 0.79 0.49 0.00 0.00 0.37 - 8 [ 0.03 .. 0.79]
438-> LEU 190 HD2* - GLY 192 HN [ 1.80 6.41] 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.51 .. 0.51]
439-> ASN 169 HN - LEU 190 HD2* [ 1.80 4.62] 0.00 1.01 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.58 .. 1.01]
440-> ALA 168 HN - LEU 190 HD2* [ 1.80 5.43] 0.29 0.65 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.10 .. 0.65]
441-> GLN 189 HN - LEU 190 HD2* [ 1.80 5.87] 0.00 0.19 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.19 .. 0.57]
442-> LEU 153 HD1* - LEU 190 HD2* [ 1.80 3.76] 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.18 - 4 [ 0.18 .. 1.14]
443-> LEU 153 HD2* - LEU 190 HD2* [ 1.80 2.75] 0.76 0.37 0.00 0.00 0.81 0.00 2.08 0.00 1.32 0.00 0.00 0.58 0.00 1.40 0.00 0.48 0.00 0.00 0.00 0.00 - 9 [ 0.00 .. 2.08]
445-> LEU 34 HD1* - VAL 81 HG2* [ 1.80 3.71] 0.42 0.33 0.01 0.37 0.00 0.41 0.55 0.56 0.00 0.66 0.00 0.24 0.21 0.25 0.45 0.69 0.52 0.87 0.00 0.99 - 16 [ 0.01 .. 0.99]
446-> LEU 34 HD1* - LEU 36 HD2* [ 1.80 3.45] 0.00 1.74 2.05 2.30 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 2.06 2.29 0.98 0.00 0.00 0.88 0.00 1.63 - 9 [ 0.21 .. 2.30]
448-> VAL 24 HG1* - LEU 191 HD1* [ 1.80 3.00] 0.00 0.00 0.86 0.34 0.56 0.00 0.06 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.78 - 7 [ 0.06 .. 0.94]
450-> LEU 21 HD1* - LEU 47 HD2* [ 1.80 3.04] 0.00 0.00 0.00 0.36 1.27 0.00 0.00 0.89 0.54 0.00 0.00 0.00 2.80 0.00 0.08 0.00 0.00 0.03 0.00 1.81 - 8 [ 0.03 .. 2.80]
453-> TYR 118 HN - LEU 121 HD2* [ 1.80 5.46] 0.02 0.00 0.00 1.72 1.51 0.00 0.31 0.00 0.91 0.00 0.03 1.68 0.00 0.27 0.34 0.00 0.59 0.33 0.33 0.29 - 13 [ 0.02 .. 1.72]
454-> VAL 117 HG1* - LEU 121 HD2* [ 1.80 3.08] 0.00 0.00 1.71 2.94 1.50 0.00 0.00 0.00 0.14 0.45 0.00 2.07 0.97 0.00 0.00 0.00 2.22 0.00 0.10 0.00 - 9 [ 0.10 .. 2.94]
455-> LEU 121 HD2* - LEU 160 HD2* [ 1.80 3.90] 1.01 0.00 0.00 1.85 3.01 0.93 0.00 0.85 1.80 1.16 0.78 3.18 0.04 0.07 0.27 1.08 1.24 0.00 0.01 0.39 - 16 [ 0.01 .. 3.18]
456-> LEU 121 HD2* - LEU 160 HD1* [ 1.80 4.35] 0.49 0.00 0.00 0.87 2.89 0.64 0.00 0.55 1.51 0.59 0.31 2.35 0.00 0.00 0.00 1.16 0.78 0.00 0.00 0.30 - 12 [ 0.30 .. 2.89]
457-> CYS 35 HN - LEU 47 HD1* [ 1.80 6.40] 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 1.73 1.64 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.66 .. 2.14]
458-> LEU 121 HD1* - PHE 127 HN [ 1.80 6.60] 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 - 1 [ 0.30 .. 0.30]
460-> LEU 153 HD2* - LEU 156 HN [ 1.80 5.26] 0.00 0.00 0.61 1.28 0.00 0.00 1.40 0.89 1.46 1.44 0.00 0.00 0.00 1.71 1.13 1.26 0.92 0.00 0.34 0.04 - 12 [ 0.04 .. 1.71]
461-> LEU 153 HD2* - THR 155 HN [ 1.80 6.21] 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.10 0.20 0.03 0.18 0.00 0.00 0.00 - 6 [ 0.02 .. 0.20]
462-> LEU 129 HD1* - LEU 153 HD2* [ 1.80 5.01] 1.64 1.48 1.78 2.46 1.03 1.42 2.79 1.11 2.46 2.03 1.01 1.49 1.24 3.03 1.14 2.33 1.36 0.69 0.67 0.35 - 20 [ 0.35 .. 3.03]
465-> ASP 89 HN - LEU 113 HD1* [ 1.80 6.15] 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.16 0.15 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.15 .. 0.92]
466-> LEU 113 HD1* - VAL 117 HG1* [ 1.80 4.35] 0.49 0.32 0.00 0.00 0.62 0.17 0.35 0.45 0.73 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.55 0.00 0.42 - 10 [ 0.06 .. 0.73]
468-> VAL 91 HG1* - TRP 95 HE1 [ 1.80 5.41] 1.62 2.76 0.00 0.00 2.14 1.38 2.34 0.00 1.86 2.60 1.64 2.18 1.41 0.00 2.56 1.38 0.00 0.00 1.65 0.00 - 13 [ 1.38 .. 2.76]
470-> ALA 56 HN - VAL 81 HG1* [ 1.80 6.40] 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 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
472-> LEU 34 HD1* - VAL 81 HG1* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.18 0.35 0.19 0.00 0.18 0.00 0.46 0.07 0.00 0.29 0.05 0.11 0.11 0.00 0.32 - 12 [ 0.00 .. 0.46]
474-> VAL 126 HG1* - GLY 192 HN [ 1.80 5.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 - 1 [ 0.40 .. 0.40]
475-> VAL 126 HG1* - GLN 193 HN [ 1.80 5.10] 1.14 0.00 0.00 1.35 0.00 0.45 0.00 0.07 0.21 0.41 0.00 0.21 0.35 0.00 0.99 0.83 0.00 0.30 0.00 0.59 - 12 [ 0.07 .. 1.35]
477-> VAL 81 HG2* - TRP 95 HE1 [ 1.80 6.11] 0.00 0.00 2.25 1.10 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.17 0.03 0.00 1.02 - 7 [ 0.03 .. 2.25]
479-> ASP 58 HN - VAL 81 HG2* [ 1.80 6.12] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
480-> VAL 57 HG1* - VAL 81 HG2* [ 1.80 4.19] 0.09 0.32 0.20 0.00 0.06 0.00 0.00 0.00 0.00 0.07 0.29 0.58 0.16 0.11 0.00 0.20 0.17 0.00 0.19 0.31 - 14 [ 0.00 .. 0.58]
482-> SER 100 HN - VAL 126 HG2* [ 1.80 4.98] 0.15 1.73 0.62 4.27 1.62 0.50 0.53 0.45 0.78 0.43 0.15 0.56 0.32 0.00 0.45 0.46 0.72 0.00 0.56 0.49 - 18 [ 0.15 .. 4.27]
483-> ILE 28 HN - VAL 126 HG2* [ 1.80 5.17] 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
486-> LEU 113 HN - VAL 117 HG2* [ 1.80 6.28] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
488-> LEU 85 HN - LEU 109 HD1* [ 1.80 4.97] 0.00 0.00 0.00 0.04 0.00 0.26 0.92 0.00 1.53 0.00 0.00 0.00 0.51 2.80 0.00 1.27 2.06 1.50 1.80 1.18 - 11 [ 0.04 .. 2.80]
489-> LEU 147 HD2* - LEU 150 HD1* [ 1.80 3.21] 0.00 0.00 0.00 0.00 0.45 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.45 .. 1.82]
490-> LEU 105 HD1* - LEU 109 HD2* [ 1.80 3.81] 0.00 0.00 0.00 0.31 0.18 0.15 0.00 0.00 0.00 0.13 0.21 0.47 0.38 0.00 0.55 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.13 .. 0.55]
491-> ALA 37 HN - LEU 85 HD1* [ 1.80 4.80] 1.45 0.00 3.17 0.00 0.00 0.00 0.00 1.47 0.00 1.81 0.00 0.00 2.53 1.96 1.37 0.00 0.00 0.80 0.00 0.00 - 8 [ 0.80 .. 3.17]
492-> LEU 21 HD2* - VAL 24 HG2* [ 1.80 4.36] 0.71 0.27 0.00 0.52 0.00 0.87 1.15 1.13 0.42 0.83 1.06 1.04 0.00 0.52 0.00 1.19 0.69 0.64 0.09 0.00 - 15 [ 0.09 .. 1.19]
493-> LEU 153 HN - LEU 156 HD1* [ 1.80 5.47] 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 - 2 [ 0.62 .. 2.07]
494-> LEU 156 HD1* - LEU 190 HD2* [ 1.80 4.57] 0.00 0.00 0.18 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 - 3 [ 0.04 .. 0.73]
497-> LEU 129 HD2* - LEU 156 HD2* [ 1.80 4.06] 0.00 0.00 0.33 0.00 0.00 0.20 0.00 0.05 0.00 0.34 0.00 0.00 0.00 0.00 1.51 0.83 0.48 0.00 0.36 0.00 - 8 [ 0.05 .. 1.51]
498-> LEU 156 HD2* - LEU 160 HD1* [ 1.80 3.92] 0.00 0.04 0.69 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.93 1.34 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 - 6 [ 0.04 .. 1.34]
499-> TYR 118 HN - LEU 160 HD1* [ 1.80 5.35] 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 0.62 0.00 0.00 0.00 0.72 - 3 [ 0.62 .. 0.72]
501-> LEU 129 HD1* - LEU 160 HD1* [ 1.80 4.40] 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.02 1.26 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 1.26]
502-> LEU 160 HD1* - LEU 163 HD2* [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.93 0.00 0.78 0.70 0.00 0.00 1.26 - 5 [ 0.41 .. 1.26]
504-> VAL 22 HG2* - VAL 24 HN [ 1.80 4.91] 0.19 0.42 0.57 0.42 0.56 0.45 0.47 0.00 0.62 0.00 0.38 0.22 0.40 0.34 0.35 0.37 0.30 0.07 0.30 0.57 - 18 [ 0.07 .. 0.62]
506-> VAL 57 HG2* - GLN 82 HN [ 1.80 5.56] 0.00 0.00 0.00 0.00 0.00 0.24 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 - 2 [ 0.23 .. 0.24]
507-> ALA 37 HN - VAL 57 HG2* [ 1.80 4.26] 0.96 0.07 0.00 0.89 0.00 0.61 0.80 0.97 0.61 1.00 0.00 1.31 0.48 0.29 0.65 1.10 0.93 1.09 0.00 1.28 - 16 [ 0.07 .. 1.31]
508-> VAL 57 HG2* - LEU 85 HD2* [ 1.80 3.84] 1.65 0.13 1.80 0.00 2.35 0.75 0.00 0.91 0.00 2.21 0.00 0.39 1.18 1.26 1.29 0.99 0.30 2.35 0.65 2.69 - 16 [ 0.13 .. 2.69]
509-> GLU 154 HN - ILE 188 HD1* [ 1.80 5.67] 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.38 .. 0.49]
510-> LEU 137 HD1* - LEU 150 HN [ 1.80 4.75] 2.88 0.00 2.90 0.00 0.25 0.00 0.00 0.00 1.15 2.25 0.65 0.74 0.23 1.51 1.80 2.87 0.00 0.79 1.52 2.02 - 14 [ 0.23 .. 2.90]
511-> LYS 145 HN - LEU 149 HD2* [ 1.80 5.37] 0.08 0.15 0.00 0.30 0.00 0.00 0.13 0.00 0.21 0.00 0.00 0.22 0.00 0.00 0.82 0.00 0.71 0.67 0.00 0.94 - 10 [ 0.08 .. 0.94]
512-> LEU 153 HD1* - GLN 189 HN [ 1.80 5.68] 0.00 0.00 0.00 1.01 0.15 0.00 0.00 1.87 0.00 1.38 0.00 0.00 0.00 0.00 1.14 2.31 1.99 0.00 0.00 0.00 - 7 [ 0.15 .. 2.31]
513-> ALA 133 HN - LEU 187 HD2* [ 1.80 5.32] 1.18 0.00 0.00 0.00 0.00 1.54 1.04 0.00 0.00 0.00 0.00 0.00 0.66 0.79 0.00 0.00 0.77 0.50 0.35 0.00 - 8 [ 0.35 .. 1.54]
514-> VAL 99 HG2* - ILE 128 HD1* [ 1.80 3.61] 0.33 0.99 0.11 0.00 0.00 0.89 1.12 0.40 0.00 0.04 1.12 0.00 0.18 0.00 0.00 0.56 0.49 0.41 1.51 0.18 - 14 [ 0.04 .. 1.51]
515-> VAL 24 HG1* - ILE 128 HD1* [ 1.80 3.08] 0.00 0.57 0.00 1.31 0.33 0.00 0.00 0.00 0.18 1.09 0.00 0.00 0.00 0.82 1.24 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.18 .. 1.31]
516-> ILE 90 HD1* - ILE 98 HD1* [ 1.80 3.08] 0.00 0.75 0.00 0.79 0.88 1.01 0.87 0.45 1.17 1.08 0.00 1.17 0.00 1.32 0.82 0.60 0.54 0.92 1.74 1.01 - 16 [ 0.45 .. 1.74]
517-> VAL 24 HG2* - ILE 28 HD1* [ 1.80 3.15] 0.89 0.00 1.80 1.18 0.91 1.08 1.47 2.07 0.00 0.00 1.04 1.19 0.80 0.00 0.49 1.12 1.21 0.76 0.00 0.94 - 15 [ 0.49 .. 2.07]
518-> VAL 117 HG1* - LEU 121 HD1* [ 1.80 3.50] 0.40 0.00 0.31 2.63 0.00 0.00 0.39 0.00 0.00 0.00 0.50 1.03 0.00 0.34 0.20 0.05 0.75 0.55 0.00 0.41 - 12 [ 0.05 .. 2.63]
519-> LEU 21 HD1* - VAL 99 HG2* [ 1.80 3.62] 0.00 0.00 1.90 0.00 0.51 1.07 0.00 1.82 1.94 0.00 0.58 0.23 4.39 0.43 0.58 0.72 0.00 0.00 0.00 2.63 - 12 [ 0.23 .. 4.39]
520-> LEU 113 HD2* - VAL 117 HG2* [ 1.80 3.74] 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.13 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 - 4 [ 0.01 .. 0.35]
521-> ILE 33 HD1* - VAL 54 HG1* [ 1.80 4.05] 2.02 1.18 1.71 0.01 0.42 1.57 0.00 1.27 1.55 1.25 1.37 1.67 1.30 1.33 1.59 1.09 0.00 0.99 0.49 0.00 - 17 [ 0.01 .. 2.02]
522-> LEU 70 HD1* - GLU 73 HN [ 1.80 5.09] 1.39 1.37 0.00 1.32 1.35 1.44 0.00 1.39 1.54 0.00 1.34 1.38 1.29 1.15 1.36 1.49 0.00 0.00 1.48 1.39 - 15 [ 1.15 .. 1.54]
523-> GLN 138 HN - LEU 150 HD1* [ 1.80 6.28] 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.27 3.48 0.00 0.00 0.00 0.00 0.00 3.19 0.00 0.00 0.13 0.00 0.00 - 5 [ 0.13 .. 3.48]
529-> VAL 99 HG2* - ILE 101 HN [ 1.80 5.40] 0.46 1.57 0.72 0.47 0.00 1.07 1.33 0.41 0.88 0.73 1.41 0.00 0.90 0.78 0.86 0.83 0.68 1.27 0.85 1.50 - 18 [ 0.41 .. 1.57]
531-> VAL 126 HG2* - LEU 191 HD1* [ 1.80 3.76] 0.00 0.73 0.59 0.00 0.36 0.05 0.00 0.04 0.06 0.50 0.28 0.10 0.10 0.00 0.19 0.00 0.16 0.00 2.31 0.00 - 15 [ 0.00 .. 2.31]
532-> LEU 105 HD1* - LEU 113 HD1* [ 1.80 3.59] 0.63 0.00 0.00 0.00 0.00 0.73 0.00 0.69 0.00 0.00 0.71 0.00 0.48 0.00 0.89 0.63 0.00 0.19 0.02 0.00 - 9 [ 0.02 .. 0.89]
534-> VAL 22 HG2* - ASN 26 HN [ 1.80 6.23] 0.48 0.47 0.04 0.00 0.17 0.00 0.00 0.00 0.00 1.12 0.82 0.17 0.52 0.33 0.84 0.46 0.03 0.00 0.00 0.00 - 12 [ 0.03 .. 1.12]
535-> LYS 74 HN - VAL 76 HG1* [ 1.80 4.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.19 0.08 0.00 0.30 0.00 0.00 0.11 0.06 0.00 0.00 0.09 0.00 0.00 - 7 [ 0.06 .. 0.30]
536-> VAL 117 HG1* - LEU 160 HD1* [ 1.80 3.84] 0.00 0.00 0.46 0.02 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.10 0.00 0.00 0.00 0.33 0.00 0.00 0.00 - 5 [ 0.01 .. 0.46]
537-> VAL 117 HG1* - LEU 160 HD2* [ 1.80 3.38] 0.00 0.00 0.88 0.95 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.99 0.00 0.00 0.00 0.83 0.00 0.00 0.00 - 5 [ 0.83 .. 1.09]
538-> VAL 117 HG2* - LEU 160 HD2* [ 1.80 4.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 - 1 [ 0.13 .. 0.13]
541-> LEU 129 HD1* - LEU 190 HD2* [ 1.80 4.49] 0.00 0.00 0.09 1.31 0.00 0.00 0.00 0.32 0.69 0.03 1.93 0.00 0.23 0.95 0.04 0.00 0.27 0.00 0.00 0.00 - 10 [ 0.03 .. 1.93]
545-> LEU 129 HD1* - GLN 157 HN [ 1.80 6.60] 0.00 0.00 0.00 1.09 0.00 0.00 0.00 0.09 0.00 0.00 2.29 0.00 0.00 0.32 0.47 0.38 0.45 0.00 0.00 0.00 - 7 [ 0.09 .. 2.29]
546-> LEU 121 HD1* - LEU 163 HD2* [ 1.80 3.83] 1.63 0.22 0.54 0.20 1.09 0.93 0.50 1.05 0.00 0.82 2.63 0.30 1.15 0.00 1.90 0.12 0.00 0.27 0.64 0.29 - 17 [ 0.12 .. 2.63]
547-> LEU 36 HD2* - VAL 81 HG1* [ 1.80 5.04] 0.30 2.85 2.29 3.04 0.48 0.51 0.04 1.46 0.45 1.24 0.31 0.95 2.05 2.37 1.85 0.26 0.39 1.88 0.00 3.22 - 19 [ 0.04 .. 3.22]
548-> LEU 36 HD2* - LEU 85 HD2* [ 1.80 2.77] 0.46 0.00 0.97 0.05 2.56 0.00 0.00 1.59 0.00 1.61 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.03 - 8 [ 0.03 .. 2.56]
549-> LEU 36 HD2* - VAL 91 HN [ 1.80 6.54] 0.00 0.00 0.43 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.16 .. 0.65]
550-> CYS 35 HN - LEU 36 HD2* [ 1.80 5.44] 0.00 1.43 1.66 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.74 1.34 0.00 0.00 1.41 0.00 1.25 - 8 [ 1.25 .. 1.74]
551-> LEU 36 HD2* - ASP 58 HN [ 1.80 6.60] 0.00 1.95 1.68 2.30 0.84 0.00 0.00 0.50 0.00 0.29 0.24 0.00 0.90 1.31 0.92 0.00 0.00 0.53 0.00 1.36 - 12 [ 0.24 .. 2.30]
552-> VAL 24 HG1* - VAL 126 HG1* [ 1.80 4.69] 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 0.84 0.18 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.18 .. 0.84]
554-> LEU 47 HD1* - VAL 54 HG1* [ 1.80 3.18] 0.49 0.07 0.00 1.29 0.34 0.01 0.00 0.05 0.00 1.89 1.80 0.15 0.00 2.10 0.07 0.10 0.00 0.00 0.13 0.04 - 14 [ 0.01 .. 2.10]
555-> ALA 133 HN - LEU 150 HD2* [ 1.80 5.50] 0.10 0.00 0.98 0.00 0.00 0.00 0.00 0.57 0.00 0.73 0.00 0.00 0.69 0.00 0.00 0.23 0.00 1.18 0.00 0.90 - 8 [ 0.10 .. 1.18]
556-> ALA 185 HN - LEU 187 HD2* [ 1.80 5.98] 0.45 0.00 0.00 0.00 0.00 0.60 0.97 0.54 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 1.00 0.00 0.28 0.74 - 8 [ 0.28 .. 1.00]
557-> LEU 105 HD2* - LEU 109 HD1* [ 1.80 2.82] 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.37 1.52 1.79 0.00 1.65 0.00 - 6 [ 0.37 .. 1.79]
558-> LEU 105 HD1* - LEU 109 HD1* [ 1.80 3.32] 0.00 0.71 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.33 1.59 0.00 1.02 1.28 0.10 1.33 0.00 - 9 [ 0.10 .. 1.59]
560-> LEU 47 HD2* - LEU 50 HD2* [ 1.80 4.23] 0.26 0.24 0.20 0.14 0.56 0.23 0.41 0.42 0.30 2.20 2.44 0.63 0.38 2.49 0.23 0.33 0.86 0.04 0.40 0.25 - 20 [ 0.04 .. 2.49]
561-> VAL 24 HG2* - LEU 47 HD2* [ 1.80 4.03] 1.56 0.00 0.61 0.44 0.69 1.67 1.71 0.94 0.20 0.90 2.31 1.66 1.50 1.31 1.29 1.61 0.48 1.55 0.00 0.84 - 18 [ 0.20 .. 2.31]
563-> LEU 50 HD1* - VAL 54 HG2* [ 1.80 4.52] 1.08 0.80 0.59 1.52 0.87 0.59 0.20 0.88 0.71 0.74 0.94 1.01 0.49 1.15 0.78 0.91 1.28 0.49 0.83 0.85 - 20 [ 0.20 .. 1.52]
564-> LEU 47 HD2* - VAL 54 HG2* [ 1.80 4.25] 0.20 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.20 .. 0.88]
566-> VAL 57 HG2* - LEU 85 HD1* [ 1.80 5.64] 1.85 0.00 2.08 0.00 0.00 0.77 0.00 1.01 0.00 2.32 0.00 0.00 1.44 1.23 1.27 0.16 0.34 2.14 0.22 0.00 - 12 [ 0.16 .. 2.32]
567-> LEU 70 HD1* - LYS 74 HN [ 1.80 3.90] 2.45 2.74 0.07 2.55 2.80 2.92 0.10 2.84 2.82 0.07 2.93 2.75 2.69 3.10 2.75 2.62 0.00 0.13 2.64 2.68 - 19 [ 0.07 .. 3.10]
568-> ASN 26 HN - LEU 47 HD2* [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.79 0.00 0.72 1.27 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.72 .. 1.99]
569-> LEU 137 HD2* - LEU 147 HD2* [ 1.80 3.18] 0.00 0.88 0.02 0.83 0.91 1.15 0.88 3.00 0.98 0.21 1.38 0.83 0.44 1.49 1.09 0.00 0.87 0.29 2.43 0.29 - 19 [ 0.00 .. 3.00]
570-> LEU 137 HD2* - LYS 145 HN [ 1.80 4.66] 0.18 0.00 0.91 0.18 0.35 0.84 0.54 0.00 0.86 1.34 2.86 0.00 0.00 0.30 0.00 0.55 0.00 0.29 0.85 0.90 - 14 [ 0.18 .. 2.86]
571-> LEU 137 HD2* - ASN 140 HN [ 1.80 6.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.13 - 3 [ 0.13 .. 0.67]
572-> LEU 21 HD2* - ILE 28 HD1* [ 1.80 4.88] 0.00 0.00 0.00 0.38 0.00 0.00 1.66 4.48 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.27 - 6 [ 0.27 .. 4.48]
573-> LEU 36 HD2* - LEU 85 HD1* [ 1.80 4.05] 1.08 0.00 0.80 0.00 0.00 0.47 0.00 1.67 0.00 1.84 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 - 7 [ 0.14 .. 1.84]
574-> LEU 36 HD1* - LEU 85 HD2* [ 1.80 3.00] 0.03 0.75 0.05 0.49 1.93 0.35 0.00 0.00 0.00 2.08 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 - 9 [ 0.03 .. 2.08]
575-> LEU 85 HD2* - LEU 113 HD1* [ 1.80 4.21] 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.06 1.44 0.00 0.00 - 5 [ 0.06 .. 1.44]
579-> ASN 169 HN - GLN 189 HN [ 1.80 3.22] 0.00 0.41 0.20 0.22 0.21 0.17 0.14 0.00 0.00 0.17 0.00 0.21 0.00 0.03 0.29 0.00 0.20 0.17 0.26 0.06 - 14 [ 0.03 .. 0.41]
586-> LEU 171 HN - GLN 189 HN [ 1.80 4.37] 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.25 0.01 0.00 0.00 0.00 0.00 0.00 0.06 - 5 [ 0.01 .. 0.54]
591-> LEU 171 HN - ILE 188 HN [ 1.80 4.79] 0.00 0.01 0.15 0.00 0.11 0.14 0.06 0.22 0.01 0.00 0.00 0.02 0.00 0.37 0.00 0.00 0.00 0.04 0.32 0.00 - 12 [ 0.00 .. 0.37]
592-> GLY 124 HN - LEU 195 HN [ 1.80 6.12] 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.22 0.00 0.00 0.44 - 5 [ 0.16 .. 0.63]
593-> LYS 152 HN - THR 155 HN [ 1.80 4.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.22]
594-> LYS 152 HN - LEU 156 HN [ 1.80 4.83] 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]
596-> ASN 164 HN - LEU 195 HN [ 1.80 4.96] 0.34 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.38 0.00 1.86 0.20 0.00 0.00 0.02 0.00 0.00 1.21 1.41 0.00 - 8 [ 0.02 .. 1.86]
603-> ASP 58 HN - VAL 81 HN [ 1.80 4.60] 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 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
605-> GLU 73 HN - VAL 76 HN [ 1.80 5.40] 0.23 0.02 0.08 0.22 0.00 0.00 0.00 0.00 0.00 0.24 0.03 0.10 0.24 0.00 0.00 0.32 0.19 0.00 0.25 0.00 - 11 [ 0.02 .. 0.32]
622-> ALA 133 HN - LEU 137 HN [ 1.80 6.60] 0.00 0.00 0.27 0.00 0.00 0.29 0.00 0.00 0.28 0.00 0.73 0.02 0.13 0.30 0.00 0.11 0.00 0.00 0.00 0.00 - 8 [ 0.02 .. 0.73]
623-> ALA 133 HN - GLN 136 HN [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 1.63]
624-> ALA 133 HN - GLU 135 HN [ 1.80 5.16] 0.00 0.00 0.00 0.00 0.00 0.01 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 - 3 [ 0.00 .. 0.23]
627-> LYS 74 HN - VAL 76 HN [ 1.80 4.13] 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.05 0.18 0.00 0.00 0.09 0.00 0.00 0.02 0.00 - 6 [ 0.02 .. 0.18]
628-> LYS 145 HN - LEU 147 HN [ 1.80 5.81] 0.08 0.11 0.04 0.03 0.06 0.00 0.06 0.42 0.00 0.32 0.00 0.03 0.10 0.54 0.00 0.10 0.29 0.00 0.00 0.08 - 14 [ 0.03 .. 0.54]
630-> ASP 148 HN - LEU 150 HN [ 1.80 4.58] 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 0.16 0.00 - 2 [ 0.08 .. 0.16]
632-> ASP 146 HN - LEU 150 HN [ 1.80 6.60] 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 0.00 0.00 0.00 0.00 0.00 0.60 0.00 - 2 [ 0.03 .. 0.60]
635-> LEU 113 HN - TYR 114 HN [ 1.80 2.64] 0.00 0.10 0.00 0.20 0.09 0.00 0.24 0.00 0.16 0.05 0.12 0.45 0.00 0.17 0.22 0.11 0.32 0.00 0.05 0.16 - 15 [ 0.00 .. 0.45]
639-> ALA 25 HN - ILE 28 HN [ 1.80 5.38] 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 0.01 0.22 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.22]
645-> GLY 124 HN - LYS 194 HN [ 1.80 4.16] 0.02 0.36 2.52 0.00 0.00 0.00 0.00 0.00 0.02 0.00 1.31 0.61 0.21 0.00 0.08 0.00 0.00 0.70 1.11 0.00 - 10 [ 0.02 .. 2.52]
646-> ALA 37 HN - GLN 59 HN [ 1.80 5.51] 0.00 0.20 0.00 0.51 1.00 0.32 0.00 0.00 0.05 0.07 0.69 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.05 .. 1.00]
654-> SER 60 HN - SER 83 HN [ 1.80 6.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.42 .. 0.42]
657-> ILE 167 HN - GLN 193 HN [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.47 0.00 0.22 0.00 0.00 0.13 0.09 0.00 0.00 0.00 - 5 [ 0.09 .. 0.47]
658-> ALA 133 HN - ALA 186 HN [ 1.80 5.26] 0.00 0.00 0.00 0.00 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 - 1 [ 1.29 .. 1.29]
660-> SER 162 HN - TRP 165 HE1 [ 1.80 6.60] 0.00 0.00 0.00 0.74 1.48 0.00 0.00 0.03 0.00 0.61 0.00 0.00 0.00 0.00 3.27 0.00 0.00 0.00 0.00 0.44 - 6 [ 0.03 .. 3.27]
662-> PHE 102 HN - LEU 129 HN [ 1.80 6.60] 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.88 .. 0.88]
664-> ILE 98 HD1* - VAL 117 HG1* [ 1.80 4.09] 2.03 1.35 0.00 1.51 2.67 2.95 2.17 2.67 2.83 1.84 1.85 3.41 0.85 1.97 1.88 3.16 1.76 2.08 2.91 2.29 - 19 [ 0.85 .. 3.41]
665-> ILE 98 HD1* - LEU 121 HD2* [ 1.80 4.18] 0.29 1.49 1.34 1.55 0.00 1.88 1.23 1.82 0.95 1.45 0.11 0.00 1.24 0.22 1.04 1.76 1.68 1.51 3.27 1.21 - 18 [ 0.11 .. 3.27]
666-> LEU 153 HD2* - ILE 188 HD1* [ 1.80 4.35] 0.22 1.01 0.00 0.00 0.50 0.03 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.66 0.00 0.59 0.00 0.00 0.00 - 7 [ 0.03 .. 1.08]
667-> LEU 153 HD1* - ILE 188 HD1* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.79 0.00 0.00 0.00 - 3 [ 0.42 .. 0.80]
668-> LEU 153 HD2* - LEU 190 HD1* [ 1.80 3.54] 0.00 0.02 0.00 0.00 0.00 0.00 0.81 0.00 1.05 0.65 0.00 0.00 0.00 1.42 0.00 1.24 0.03 0.00 0.00 0.00 - 7 [ 0.02 .. 1.42]
669-> LEU 109 HD2* - LEU 113 HD1* [ 1.80 5.90] 0.01 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.06 0.17 0.00 0.41 0.00 0.36 0.00 0.00 0.00 0.00 0.40 0.07 - 9 [ 0.00 .. 0.53]
670-> LEU 36 HD2* - LEU 113 HD1* [ 1.80 4.50] 0.00 0.00 0.00 0.00 0.00 0.59 1.20 0.00 0.81 0.00 0.00 0.17 0.00 0.00 0.00 1.45 1.01 0.59 0.01 0.00 - 8 [ 0.01 .. 1.45]
672-> LEU 36 HD2* - ILE 98 HD1* [ 1.80 6.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 1.25 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 1.25]
673-> LEU 36 HD2* - ILE 90 HD1* [ 1.80 5.04] 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.88 0.00 - 3 [ 0.14 .. 0.88]
674-> VAL 57 HG1* - VAL 81 HG1* [ 1.80 2.76] 0.00 0.13 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 - 4 [ 0.02 .. 0.94]
675-> LEU 34 HD2* - VAL 81 HG1* [ 1.80 5.35] 0.43 0.26 0.00 0.27 0.00 0.69 0.61 0.66 0.00 0.63 0.00 0.50 0.38 0.37 0.58 0.55 0.46 0.77 0.00 0.87 - 15 [ 0.26 .. 0.87]
678-> VAL 126 HG1* - LEU 166 HD2* [ 1.80 5.92] 0.00 0.00 0.00 1.29 0.00 0.52 0.49 0.00 0.00 0.08 0.18 0.00 0.57 0.09 0.00 0.84 0.46 0.00 0.51 0.68 - 11 [ 0.08 .. 1.29]
679-> LEU 171 HD1* - LEU 187 HD1* [ 1.80 5.21] 0.00 0.00 0.99 0.00 0.00 0.00 1.73 0.00 0.53 0.00 0.17 1.60 0.00 1.90 0.00 0.00 0.00 0.83 0.00 0.00 - 7 [ 0.17 .. 1.90]
681-> ILE 28 HD1* - ILE 128 HD1* [ 1.80 4.60] 0.00 0.00 0.57 0.00 0.60 0.00 0.58 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.57 .. 0.86]
682-> ILE 28 HD1* - ILE 33 HD1* [ 1.80 4.33] 0.08 0.00 0.00 0.00 0.00 0.36 0.41 0.00 0.00 0.00 0.00 0.04 0.00 0.02 0.11 0.10 0.00 0.21 0.00 0.00 - 8 [ 0.02 .. 0.41]
683-> LEU 21 HD2* - ILE 101 HD1* [ 1.80 4.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 - 3 [ 0.07 .. 0.80]
684-> LEU 21 HD1* - ILE 101 HD1* [ 1.80 4.68] 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 1.50 - 3 [ 0.21 .. 1.50]
685-> VAL 99 HG2* - ILE 101 HD1* [ 1.80 4.58] 0.18 0.52 0.00 0.00 0.00 0.43 0.13 0.06 0.00 0.00 0.21 0.00 0.00 0.05 0.00 0.21 0.32 0.00 0.00 0.00 - 9 [ 0.05 .. 0.52]
686-> LEU 85 HD1* - LEU 109 HD1* [ 1.80 5.01] 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.63 0.00 0.00 0.00 0.00 0.17 0.00 0.44 2.00 0.96 1.49 1.94 - 8 [ 0.17 .. 2.00]
687-> ILE 90 HD1* - LEU 121 HD2* [ 1.80 5.33] 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.42 .. 0.42]
688-> VAL 117 HG1* - LEU 163 HD2* [ 1.80 5.60] 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 0.00 0.00 0.18 0.00 0.00 0.00 - 2 [ 0.18 .. 0.50]
689-> LEU 85 HD1* - LEU 105 HD2* [ 1.80 3.82] 0.18 0.00 0.00 0.00 1.06 0.00 0.22 0.17 0.63 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.39 - 7 [ 0.17 .. 1.06]
690-> LEU 36 HD1* - LEU 105 HD2* [ 1.80 5.75] 0.71 1.66 0.00 1.61 1.59 0.54 1.62 0.00 0.28 0.76 0.00 0.67 0.00 0.00 0.00 0.00 0.58 0.55 1.63 2.19 - 13 [ 0.28 .. 2.19]
691-> LEU 36 HD1* - VAL 117 HG2* [ 1.80 5.40] 0.00 0.00 0.97 0.85 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 2.56 0.00 0.00 0.17 0.25 1.21 0.00 0.00 - 7 [ 0.17 .. 2.56]
692-> LEU 47 HD2* - VAL 54 HG1* [ 1.80 5.78] 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.39 .. 0.39]
693-> VAL 91 HG2* - ILE 98 HD1* [ 1.80 6.11] 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.26]
694-> VAL 99 HG1* - ILE 101 HD1* [ 1.80 4.36] 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.99 .. 0.99]
697-> VAL 126 HG1* - LEU 166 HD1* [ 1.80 4.60] 2.68 1.60 2.05 0.42 1.56 0.00 0.00 2.24 2.05 0.00 0.00 2.18 0.00 0.00 2.62 0.00 0.00 1.90 0.00 0.00 - 10 [ 0.42 .. 2.68]
701-> LEU 137 HD2* - LEU 147 HD1* [ 1.80 4.87] 0.00 1.13 0.00 1.25 0.00 1.40 1.13 0.00 0.00 0.00 0.00 0.95 0.53 0.75 0.00 0.00 1.30 0.04 0.18 0.00 - 10 [ 0.04 .. 1.40]
702-> LEU 137 HD1* - LEU 147 HD1* [ 1.80 4.47] 0.54 0.00 0.00 0.00 0.00 1.03 0.13 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.30 0.03 0.00 0.00 0.00 - 6 [ 0.03 .. 1.03]
704-> LEU 105 HD2* - LEU 109 HD2* [ 1.80 4.44] 0.22 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 0.98 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.98]
705-> LEU 85 HD1* - LEU 105 HD1* [ 1.80 3.28] 0.00 0.00 0.00 0.00 0.56 0.00 0.64 0.00 1.63 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 1.39 - 6 [ 0.44 .. 1.63]
706-> LEU 21 HD2* - VAL 54 HG2* [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.76 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.76 .. 1.55]
708-> VAL 57 HG1* - LEU 85 HD1* [ 1.80 5.33] 0.45 0.00 1.02 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 0.37 0.00 0.00 - 4 [ 0.37 .. 1.02]
709-> LEU 129 HD1* - LEU 160 HD2* [ 1.80 6.60] 0.00 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.63 .. 1.25]
710-> LEU 36 HD1* - LEU 113 HD2* [ 1.80 4.80] 0.00 1.23 0.00 0.68 0.00 0.00 0.70 0.00 0.20 0.00 0.00 0.67 0.00 0.00 0.04 0.23 0.50 0.55 0.00 1.35 - 10 [ 0.04 .. 1.35]
711-> LEU 156 HD1* - LEU 190 HD1* [ 1.80 2.96] 0.60 0.07 0.55 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 - 4 [ 0.07 .. 0.60]
712-> LEU 156 HD1* - ILE 188 HD1* [ 1.80 4.42] 0.00 0.00 2.88 0.19 1.67 1.43 0.00 0.68 0.00 0.85 0.00 0.00 0.00 0.00 0.57 0.42 0.84 0.91 1.52 0.00 - 11 [ 0.19 .. 2.88]
713-> LEU 137 HD1* - LEU 150 HD2* [ 1.80 5.08] 0.17 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.62 0.33 0.05 0.00 0.00 0.21 0.61 0.39 0.00 0.00 0.63 0.62 - 10 [ 0.05 .. 1.50]
714-> LEU 166 HD1* - LEU 191 HD2* [ 1.80 3.74] 0.60 0.68 0.63 0.00 0.57 0.00 0.00 0.59 0.57 0.00 0.00 1.14 0.00 0.00 0.58 0.00 0.00 0.79 0.00 0.00 - 9 [ 0.57 .. 1.14]
715-> LEU 166 HD2* - LEU 191 HD2* [ 1.80 4.95] 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 - 2 [ 0.26 .. 0.36]
717-> LEU 21 HD1* - LEU 191 HD1* [ 1.80 6.07] 0.00 0.00 0.54 0.00 0.68 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.27 0.00 0.60 0.00 0.00 0.00 0.00 0.91 - 6 [ 0.26 .. 0.91]
718-> LEU 166 HD2* - LEU 191 HD1* [ 1.80 5.72] 0.00 0.00 0.00 0.74 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.03 0.00 0.18 0.47 0.00 0.00 0.00 - 7 [ 0.00 .. 0.74]
720-> ILE 167 HD1* - LEU 191 HD1* [ 1.80 4.26] 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.64 0.00 0.00 0.00 1.20 0.00 0.00 0.00 - 4 [ 0.64 .. 1.35]
721-> LEU 175 HD2* - LEU 187 HD1* [ 1.80 4.99] 0.00 0.44 0.00 0.16 0.11 0.27 0.72 2.51 0.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.98 - 9 [ 0.11 .. 2.51]
723-> LEU 175 HD2* - LEU 187 HD2* [ 1.80 4.87] 0.36 0.00 0.00 0.51 0.00 1.08 2.59 1.46 0.00 0.71 0.51 0.00 1.06 0.00 0.23 0.48 2.88 0.24 0.12 1.96 - 14 [ 0.12 .. 2.88]
724-> LEU 187 HD2* - ILE 188 HD1* [ 1.80 6.60] 0.35 0.00 0.36 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.10 0.11 0.25 0.96 0.00 0.00 0.00 0.00 - 7 [ 0.09 .. 0.96]
725-> ILE 90 HD1* - LEU 113 HD2* [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.62 0.00 0.73 0.00 0.19 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.85 0.69 0.90 0.21 - 8 [ 0.19 .. 0.95]
726-> LEU 36 HD1* - ILE 90 HD1* [ 1.80 4.66] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 1.59 0.00 0.00 - 3 [ 0.49 .. 1.59]
728-> VAL 24 HG2* - LEU 47 HD1* [ 1.80 5.25] 0.84 0.00 0.00 0.00 0.00 1.19 1.20 0.00 0.00 0.00 0.63 0.68 1.59 0.00 0.58 0.90 0.12 1.00 0.00 0.00 - 10 [ 0.12 .. 1.59]
731-> LEU 34 HD2* - ILE 90 HD1* [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 - 3 [ 0.00 .. 0.62]
732-> LEU 147 HD2* - LEU 150 HD2* [ 1.80 3.43] 0.89 0.44 0.73 0.28 2.41 1.18 0.34 3.02 0.00 1.09 0.00 0.56 1.02 3.02 0.00 0.30 0.44 0.85 0.00 0.85 - 16 [ 0.28 .. 3.02]
733-> LEU 129 HD2* - LEU 156 HD1* [ 1.80 3.89] 0.00 0.00 0.21 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 0.16 0.00 0.00 0.00 - 3 [ 0.08 .. 0.21]
734-> VAL 117 HG2* - LEU 129 HD2* [ 1.80 6.60] 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 1.68 3.63 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.40 .. 3.63]
735-> ILE 188 HD1* - LEU 190 HD2* [ 1.80 5.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 1.10 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.33 .. 1.10]
736-> LEU 34 HD1* - LEU 85 HD2* [ 1.80 5.71] 0.27 0.00 0.93 0.00 2.30 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.65 0.59 0.15 0.00 0.00 0.56 0.00 1.01 - 9 [ 0.15 .. 2.30]
738-> VAL 24 HG1* - ILE 167 HD1* [ 1.80 4.00] 2.67 0.00 3.62 0.00 2.52 0.74 2.68 3.91 0.00 0.49 3.30 1.83 2.31 0.00 0.00 0.35 4.28 0.82 0.85 3.05 - 15 [ 0.35 .. 4.28]
739-> LEU 36 HD2* - VAL 57 HG2* [ 1.80 3.23] 0.00 2.17 1.95 2.72 0.00 0.00 0.00 0.50 0.00 0.57 0.00 0.00 1.55 2.00 1.52 0.00 0.00 1.96 0.00 2.61 - 10 [ 0.50 .. 2.72]
741-> LEU 47 HD2* - VAL 99 HG2* [ 1.80 3.47] 0.27 0.18 0.00 0.77 0.32 0.21 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.24 0.26 0.00 0.03 0.11 0.52 - 11 [ 0.03 .. 0.77]
742-> VAL 57 HG1* - LEU 64 HD1* [ 1.80 4.89] 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.17 0.04 0.00 0.00 0.00 0.17 0.03 0.00 0.00 0.02 0.00 0.00 - 6 [ 0.02 .. 0.17]
743-> LEU 36 HD1* - VAL 117 HG1* [ 1.80 5.44] 0.44 0.00 0.00 0.00 0.00 0.91 0.00 2.18 0.79 0.00 0.00 0.00 1.05 0.74 1.25 1.75 0.00 1.96 0.00 0.51 - 10 [ 0.44 .. 2.18]
745-> VAL 117 HG1* - LEU 129 HD1* [ 1.80 6.52] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.28 .. 1.27]
746-> LEU 160 HD1* - LEU 163 HD1* [ 1.80 4.91] 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 1.40 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 1.40]
747-> VAL 117 HG1* - LEU 163 HD1* [ 1.80 6.60] 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
748-> LEU 21 HD1* - VAL 99 HG1* [ 1.80 5.20] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.37 - 2 [ 0.37 .. 1.54]
749-> LEU 34 HD2* - VAL 81 HG2* [ 1.80 5.19] 0.82 0.65 0.35 0.64 0.00 0.90 0.84 1.00 0.00 1.07 0.05 0.29 0.51 0.70 0.73 1.14 0.87 1.39 0.38 1.46 - 18 [ 0.05 .. 1.46]
750-> VAL 81 HG2* - LEU 85 HD2* [ 1.80 6.60] 1.63 0.52 1.48 0.03 2.28 0.51 0.00 0.86 0.00 2.06 0.00 0.42 1.37 1.33 1.03 1.23 0.52 2.03 0.91 2.83 - 17 [ 0.03 .. 2.83]
751-> LEU 47 HD1* - VAL 126 HG2* [ 1.80 5.63] 0.00 0.18 0.70 1.06 0.47 0.11 1.31 0.25 0.37 0.00 0.14 0.19 0.37 0.00 0.27 0.00 0.19 0.00 0.31 0.00 - 14 [ 0.11 .. 1.31]
752-> LEU 21 HD1* - VAL 126 HG2* [ 1.80 5.39] 0.00 0.21 2.52 1.86 3.18 0.25 0.21 1.13 2.09 0.00 0.00 0.89 3.57 0.00 1.48 0.35 0.00 0.00 0.00 2.53 - 13 [ 0.21 .. 3.57]
753-> LEU 36 HD1* - LEU 85 HD1* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.24 .. 1.15]
755-> LEU 70 HD1* - ILE 78 HD1* [ 1.80 5.98] 0.00 0.00 1.31 0.03 0.00 0.00 0.78 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.76 1.84 0.00 0.00 - 6 [ 0.03 .. 1.84]
756-> LEU 21 HD2* - LEU 47 HD1* [ 1.80 3.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.52 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.08 - 4 [ 0.08 .. 1.99]
757-> LEU 21 HD2* - LEU 50 HD1* [ 1.80 4.58] 0.00 0.29 0.01 0.75 1.17 0.00 0.00 0.42 0.65 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 1.11 - 9 [ 0.01 .. 1.17]
758-> LEU 137 HD2* - LEU 150 HD1* [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 2.05 0.47 0.00 0.00 0.15 0.09 - 5 [ 0.09 .. 2.05]
759-> LEU 121 HD2* - LEU 163 HD2* [ 1.80 4.74] 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.94 .. 1.76]
760-> LEU 47 HD1* - ILE 128 HD1* [ 1.80 5.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 - 2 [ 0.18 .. 0.41]
761-> LEU 21 HD2* - VAL 99 HG2* [ 1.80 5.35] 0.00 0.00 0.00 0.00 0.00 0.57 0.00 1.90 2.04 0.00 0.45 0.22 1.06 0.26 0.00 0.42 0.00 0.00 0.00 0.00 - 8 [ 0.22 .. 2.04]
763-> LEU 21 HD2* - ILE 128 HD1* [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.60 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.60]
764-> ILE 28 HD1* - LEU 191 HD1* [ 1.80 5.91] 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 - 3 [ 0.20 .. 0.98]
765-> LEU 47 HD2* - ILE 128 HD1* [ 1.80 5.41] 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.04 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.23 - 5 [ 0.04 .. 0.49]
766-> LEU 156 HD2* - ILE 188 HD1* [ 1.80 6.60] 0.00 0.00 0.00 0.04 1.64 1.26 0.00 0.59 0.00 0.59 0.00 0.00 0.00 0.00 0.28 0.14 0.47 0.82 0.79 0.00 - 10 [ 0.04 .. 1.64]
767-> LEU 163 HD2* - LEU 191 HD1* [ 1.80 6.06] 0.00 0.00 0.00 0.46 0.00 0.00 0.00 1.27 0.00 1.22 0.00 0.00 0.00 0.00 0.32 0.00 0.58 0.00 1.31 1.58 - 7 [ 0.32 .. 1.58]
768-> LEU 129 HD1* - ILE 188 HD1* [ 1.80 6.30] 0.00 0.78 0.65 0.00 1.84 1.15 0.85 0.00 0.00 0.71 0.00 1.31 0.00 0.00 0.00 0.00 0.39 0.85 1.16 0.00 - 10 [ 0.39 .. 1.84]
769-> ILE 98 HD1* - LEU 121 HD1* [ 1.80 4.18] 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.32 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 - 4 [ 0.32 .. 1.56]
770-> VAL 81 HG1* - LEU 85 HD2* [ 1.80 5.43] 1.17 0.25 0.80 0.00 1.68 0.53 0.00 0.47 0.00 1.43 0.00 0.41 0.98 0.77 0.58 0.95 0.30 1.55 0.53 2.69 - 16 [ 0.25 .. 2.69]
771-> LEU 36 HD2* - LEU 113 HD2* [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.92 0.00 0.00 0.53 0.00 0.00 0.00 1.04 0.97 0.00 0.00 0.00 - 5 [ 0.53 .. 1.13]
772-> LEU 85 HD1* - LEU 109 HD2* [ 1.80 4.87] 0.00 0.00 0.00 0.11 0.00 1.69 2.50 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 0.00 3.27 - 6 [ 0.11 .. 3.27]
773-> VAL 126 HG2* - LEU 166 HD1* [ 1.80 5.92] 1.34 0.49 1.05 0.00 0.43 0.00 0.00 0.66 1.20 0.00 0.00 0.86 0.00 0.01 1.53 0.00 0.00 2.36 0.00 0.00 - 10 [ 0.01 .. 2.36]
774-> LEU 36 HD1* - LEU 113 HD1* [ 1.80 4.58] 0.00 0.83 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 0.00 1.71 0.00 0.89 - 4 [ 0.33 .. 1.71]
776-> LEU 153 HD1* - LEU 190 HD1* [ 1.80 4.50] 0.00 0.00 0.95 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 0.48 0.00 - 4 [ 0.00 .. 0.95]
777-> LEU 64 HD1* - SER 83 HN [ 1.80 4.11] 0.00 0.00 0.00 0.18 0.00 0.00 0.20 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.15 - 5 [ 0.15 .. 0.41]
778-> LEU 166 HN - LEU 191 HD1* [ 1.80 4.88] 0.45 0.51 0.35 0.55 0.27 0.08 0.13 0.42 0.26 0.39 0.00 0.51 0.24 0.28 0.25 0.17 0.52 0.44 0.65 0.00 - 18 [ 0.08 .. 0.65]
779-> VAL 24 HN - LEU 191 HD1* [ 1.80 4.81] 0.51 0.84 0.00 0.43 0.00 0.38 0.17 0.00 0.00 0.16 0.32 0.01 0.10 0.29 0.29 0.36 0.33 0.77 0.00 0.00 - 14 [ 0.01 .. 0.84]
781-> VAL 126 HG1* - LYS 194 HN [ 1.80 4.07] 2.33 0.85 0.93 2.95 1.33 1.55 1.99 1.94 1.46 1.60 0.13 1.40 1.42 0.00 2.19 1.89 1.13 0.00 0.00 2.58 - 17 [ 0.13 .. 2.95]
783-> GLY 75 HN - VAL 76 HG2* [ 1.80 4.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.53 .. 1.53]
785-> SER 23 HN - VAL 24 HG1* [ 1.80 4.79] 0.80 0.00 0.99 0.00 1.04 0.67 1.16 1.01 0.00 0.00 0.84 0.69 1.02 0.00 0.00 0.73 0.93 0.88 0.00 0.77 - 13 [ 0.67 .. 1.16]
788-> ALA 37 HN - LEU 85 HD2* [ 1.80 4.55] 0.51 0.00 1.62 0.00 0.00 0.00 0.00 1.10 0.00 0.95 0.00 0.10 1.03 1.34 1.01 0.27 0.00 0.00 0.00 0.00 - 9 [ 0.10 .. 1.62]
789-> LEU 85 HD2* - PHE 88 HN [ 1.80 5.20] 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 - 2 [ 1.26 .. 1.34]
790-> ASN 84 HN - LEU 85 HD2* [ 1.80 3.75] 0.41 0.12 0.27 0.00 1.35 0.90 1.72 0.00 1.29 0.22 0.00 0.02 0.00 0.16 0.00 0.31 1.32 0.46 0.00 2.67 - 14 [ 0.02 .. 2.67]
791-> LEU 121 HD2* - PHE 127 HN [ 1.80 4.86] 0.00 1.20 1.14 0.00 2.32 0.99 0.00 0.00 0.00 1.10 0.00 1.97 1.33 0.06 0.04 1.08 0.54 0.00 1.11 0.00 - 12 [ 0.04 .. 2.32]
794-> ASP 148 HN - LEU 149 HD2* [ 1.80 5.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.05 0.00 0.00 0.44 0.07 0.00 0.00 0.06 0.31 0.00 0.13 - 8 [ 0.00 .. 0.44]
796-> LEU 36 HD1* - ALA 37 HN [ 1.80 5.36] 0.00 0.00 0.00 0.00 0.00 0.13 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.13]
798-> ALA 86 HN - LEU 109 HD1* [ 1.80 5.18] 0.87 0.00 0.00 0.00 0.85 0.00 0.00 0.50 0.10 0.34 0.00 0.00 1.92 2.52 0.00 0.00 0.29 0.00 1.15 0.00 - 9 [ 0.10 .. 2.52]
799-> GLN 136 HN - LEU 137 HD2* [ 1.80 5.31] 1.40 0.18 0.23 0.33 1.13 0.43 0.19 0.00 0.00 1.13 0.95 0.26 0.00 0.24 0.55 1.16 0.15 0.12 1.13 1.22 - 17 [ 0.12 .. 1.40]
801-> LEU 113 HD1* - LYS 116 HN [ 1.80 4.57] 0.17 0.50 0.00 0.09 0.53 0.00 0.71 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.50 0.06 0.42 0.00 0.44 0.00 - 10 [ 0.06 .. 0.80]
802-> GLN 193 HN - LEU 195 HD2* [ 1.80 5.13] 0.00 2.16 2.14 0.00 0.30 0.26 1.36 2.01 0.00 0.55 0.23 2.23 0.48 2.29 1.09 1.43 2.25 0.27 0.02 2.69 - 17 [ 0.02 .. 2.69]
803-> LEU 163 HD2* - GLY 192 HN [ 1.80 4.94] 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.05 0.76 0.00 0.00 0.69 - 5 [ 0.05 .. 1.42]
805-> LEU 166 HN - LEU 166 HD2* [ 1.80 3.74] 0.60 0.62 0.57 0.00 0.55 0.00 0.00 0.52 0.57 0.00 0.00 0.60 0.00 0.00 0.51 0.00 0.00 0.59 0.00 0.00 - 9 [ 0.51 .. 0.62]
806-> LEU 166 HD2* - GLN 193 HN [ 1.80 4.36] 0.95 1.26 0.89 0.00 1.71 0.98 1.42 1.27 1.18 0.03 0.89 0.96 0.79 0.66 1.47 0.89 0.35 0.59 0.19 0.87 - 19 [ 0.03 .. 1.71]
807-> VAL 91 HG2* - ASP 93 HN [ 1.80 4.89] 0.00 0.00 0.11 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 0.11 0.00 0.00 0.00 - 4 [ 0.00 .. 0.11]
809-> VAL 91 HG1* - ALA 92 HN [ 1.80 3.47] 0.07 0.04 0.00 0.16 0.09 0.00 0.12 0.00 0.16 0.09 0.15 0.10 0.00 0.18 0.01 0.27 0.17 0.07 0.20 0.14 - 16 [ 0.01 .. 0.27]
810-> GLN 136 HN - LEU 147 HD1* [ 1.80 5.38] 0.00 0.86 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 1.68 0.00 0.00 0.56 0.00 0.00 0.00 - 5 [ 0.39 .. 1.68]
811-> ASP 146 HN - LEU 147 HD1* [ 1.80 5.97] 1.09 1.06 1.10 1.00 0.00 0.39 1.11 0.46 0.02 1.05 0.21 1.09 1.13 0.60 0.00 1.01 1.09 1.03 0.00 0.85 - 17 [ 0.02 .. 1.13]
812-> GLU 130 HN - LEU 156 HD1* [ 1.80 5.74] 0.00 0.00 1.42 0.44 0.00 0.00 0.00 1.36 0.36 0.00 0.12 0.00 0.00 0.29 0.99 0.50 0.39 0.00 0.69 0.00 - 10 [ 0.12 .. 1.42]
813-> LEU 166 HN - LEU 191 HD2* [ 1.80 4.63] 0.22 0.31 0.37 0.21 0.00 0.00 0.00 0.00 0.24 0.29 0.00 0.63 0.00 0.00 0.11 0.00 0.47 0.23 0.00 0.00 - 10 [ 0.11 .. 0.63]
814-> LEU 147 HN - LEU 150 HD1* [ 1.80 4.68] 0.00 0.05 0.00 0.14 0.00 0.00 0.15 1.22 0.90 0.00 0.38 0.00 0.00 0.00 0.74 0.30 0.17 0.00 0.00 0.00 - 9 [ 0.05 .. 1.22]
815-> ASN 170 HN - LEU 171 HD2* [ 1.80 4.35] 0.00 0.00 2.51 2.98 0.08 0.00 0.00 2.63 0.00 0.00 0.00 0.00 0.00 0.00 3.07 0.04 0.35 0.03 2.56 0.00 - 9 [ 0.03 .. 3.07]
817-> LEU 171 HD1* - GLN 189 HN [ 1.80 4.57] 0.00 0.00 1.99 0.86 0.00 0.00 0.00 2.49 0.10 0.00 0.01 0.00 0.00 0.82 1.02 0.00 0.00 0.00 2.16 0.00 - 8 [ 0.01 .. 2.49]
821-> ILE 167 HD1* - LEU 190 HN [ 1.80 6.20] 1.21 0.16 0.00 0.00 0.24 0.00 0.00 1.77 0.00 0.84 1.22 0.64 0.51 0.00 0.00 0.00 1.30 0.00 0.12 1.28 - 11 [ 0.12 .. 1.77]
822-> ILE 90 HD1* - LYS 116 HN [ 1.80 5.49] 0.51 1.67 0.00 1.37 0.00 0.00 1.71 0.00 0.00 0.00 0.16 0.00 0.52 1.42 1.50 0.84 0.73 2.65 1.06 1.38 - 13 [ 0.16 .. 2.65]
824-> VAL 24 HG2* - ASN 26 HN [ 1.80 4.52] 0.69 0.00 0.76 0.00 0.73 0.85 0.85 0.79 0.00 0.26 0.76 0.73 0.74 0.11 0.12 0.87 0.80 0.68 0.00 0.82 - 16 [ 0.11 .. 0.87]
827-> LEU 34 HD1* - LEU 36 HN [ 1.80 4.86] 0.17 0.00 0.05 0.34 0.10 0.00 0.02 0.06 0.69 0.00 0.04 0.21 0.23 0.03 0.00 0.19 0.24 0.00 0.12 0.11 - 15 [ 0.02 .. 0.69]
830-> VAL 57 HG1* - ASN 84 HN [ 1.80 4.44] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.64 .. 0.64]
831-> VAL 117 HG1* - TYR 118 HN [ 1.80 3.96] 0.00 0.00 0.18 0.10 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.10 .. 0.23]
832-> VAL 57 HG1* - SER 60 HN [ 1.80 6.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.43 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.43]
834-> LEU 163 HD1* - GLY 192 HN [ 1.80 5.09] 0.00 0.00 0.04 0.78 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.31 0.00 0.35 0.00 0.00 0.17 0.00 0.00 0.00 - 6 [ 0.04 .. 0.81]
837-> ILE 188 HN - ILE 188 HD1* [ 1.80 4.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
838-> LYS 152 HN - ILE 188 HD1* [ 1.80 5.04] 0.00 0.00 0.00 0.00 3.10 1.41 0.00 1.74 0.11 0.52 0.00 0.06 0.00 0.00 0.00 0.00 0.00 1.60 0.17 0.00 - 8 [ 0.06 .. 3.10]
839-> ILE 98 HD1* - GLY 125 HN [ 1.80 5.79] 0.00 0.28 0.68 2.04 0.59 0.49 0.03 0.45 0.00 1.16 0.22 0.84 0.00 0.00 0.72 0.57 0.10 0.16 0.51 0.48 - 16 [ 0.03 .. 2.04]
840-> ILE 98 HD1* - LEU 121 HN [ 1.80 4.58] 0.97 2.14 1.54 1.92 2.58 3.09 1.86 2.00 1.99 2.67 1.00 2.63 2.06 1.47 2.27 3.29 2.46 2.05 3.65 2.04 - 20 [ 0.97 .. 3.65]
841-> LEU 137 HD2* - ASP 146 HN [ 1.80 4.84] 0.00 0.03 0.49 0.67 0.00 1.17 1.12 0.15 0.00 0.00 2.05 0.00 0.15 0.00 0.00 0.00 0.70 0.52 1.40 0.00 - 11 [ 0.03 .. 2.05]
843-> LEU 187 HN - LEU 187 HD2* [ 1.80 3.90] 0.27 0.00 0.31 0.00 0.00 0.57 0.51 0.00 0.00 0.00 0.00 0.29 0.52 0.45 0.31 0.21 0.51 0.48 0.40 0.00 - 12 [ 0.21 .. 0.57]
844-> LEU 171 HN - LEU 187 HD1* [ 1.80 5.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 3 [ 0.07 .. 0.22]
845-> ASP 58 HN - VAL 81 HG1* [ 1.80 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.69 .. 0.69]
848-> VAL 91 HG2* - TRP 95 HE1 [ 1.80 3.79] 3.77 4.47 0.76 0.00 3.71 3.43 3.97 0.00 3.62 4.51 4.06 3.78 3.97 0.43 4.15 3.85 0.00 0.29 3.68 0.21 - 17 [ 0.21 .. 4.51]
849-> ILE 33 HD1* - VAL 54 HN [ 1.80 5.42] 1.61 1.28 1.42 0.41 0.00 1.00 0.10 0.82 1.22 1.33 1.51 1.58 1.36 1.14 1.39 1.17 0.00 1.27 0.00 0.00 - 16 [ 0.10 .. 1.61]
853-> LEU 34 HD1* - VAL 81 HN [ 1.80 5.63] 0.79 0.54 0.54 0.72 0.18 0.79 0.68 0.96 0.22 0.87 0.35 0.00 0.70 0.87 0.65 0.86 0.58 1.11 0.55 0.83 - 19 [ 0.18 .. 1.11]
854-> GLY 131 HN - LEU 153 HD2* [ 1.80 4.29] 4.01 4.09 1.99 2.73 2.77 3.50 3.31 4.58 2.12 2.90 0.95 3.17 3.00 3.21 3.84 4.71 3.18 3.17 1.76 1.23 - 20 [ 0.95 .. 4.71]
855-> GLY 131 HN - LEU 190 HD1* [ 1.80 5.72] 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 - 3 [ 0.07 .. 0.75]
856-> GLY 131 HN - ILE 188 HD1* [ 1.80 5.07] 0.00 0.00 0.00 0.00 0.17 0.23 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.61 0.00 - 5 [ 0.17 .. 0.61]
857-> LEU 195 HN - LEU 195 HD1* [ 1.80 4.06] 0.00 0.00 0.04 0.00 0.03 0.00 0.17 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.20 0.09 0.00 0.00 0.00 - 7 [ 0.02 .. 0.26]
861-> LEU 190 HD2* - LEU 191 HN [ 1.80 3.96] 0.60 0.60 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.20 .. 0.60]
863-> LEU 166 HN - LEU 166 HD1* [ 1.80 4.15] 0.11 0.10 0.08 0.00 0.03 0.00 0.00 0.04 0.06 0.00 0.00 0.11 0.00 0.00 0.03 0.00 0.00 0.11 0.00 0.00 - 9 [ 0.03 .. 0.11]
864-> LEU 153 HD2* - LEU 190 HN [ 1.80 5.30] 1.76 2.21 0.39 1.15 2.30 1.58 2.32 1.20 1.06 1.84 0.00 1.93 1.64 1.80 1.27 2.43 1.22 1.48 0.00 0.39 - 18 [ 0.39 .. 2.43]
867-> LEU 34 HN - VAL 99 HG1* [ 1.80 4.73] 1.70 1.57 2.35 1.61 0.00 1.48 1.65 1.62 1.58 1.37 1.77 0.00 1.81 2.10 1.27 1.55 1.63 1.59 1.67 1.85 - 18 [ 1.27 .. 2.35]
868-> VAL 22 HN - VAL 22 HG2* [ 1.80 3.25] 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.55 0.52 - 4 [ 0.52 .. 0.55]
873-> ILE 90 HD1* - VAL 117 HN [ 1.80 4.42] 0.14 0.73 0.00 0.70 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.63 0.44 0.82 0.93 0.06 1.68 0.19 0.32 - 12 [ 0.06 .. 1.68]
875-> LEU 105 HD2* - LEU 109 HN [ 1.80 5.25] 0.49 0.80 0.15 0.00 0.28 0.43 0.08 0.65 0.00 0.00 0.17 0.25 0.00 0.00 1.41 0.32 0.47 0.13 0.22 0.30 - 15 [ 0.08 .. 1.41]
876-> LEU 105 HD1* - LEU 109 HN [ 1.80 5.25] 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 0.77]
880-> LEU 109 HD2* - LEU 113 HN [ 1.80 5.51] 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.96 0.00 0.71 0.58 0.00 0.63 0.00 - 6 [ 0.04 .. 0.96]
881-> ILE 78 HD1* - THR 79 HN [ 1.80 4.19] 1.12 0.03 0.00 0.00 0.92 0.07 0.00 0.04 1.00 0.03 0.00 0.00 0.00 0.00 0.94 0.02 0.00 0.00 1.24 0.01 - 11 [ 0.01 .. 1.24]
882-> ILE 28 HN - VAL 126 HG1* [ 1.80 4.44] 0.76 0.00 1.47 0.00 0.59 0.00 2.42 1.61 0.14 0.84 1.45 0.20 0.45 0.19 0.00 0.00 1.69 0.00 0.81 1.90 - 14 [ 0.14 .. 2.42]
883-> VAL 24 HG2* - ILE 28 HN [ 1.80 5.63] 0.31 0.00 0.23 0.78 0.00 0.05 1.02 0.14 0.00 0.00 0.73 1.07 0.05 0.00 0.20 0.27 0.33 0.59 0.00 0.67 - 14 [ 0.05 .. 1.07]
884-> LEU 50 HN - VAL 76 HG1* [ 1.80 4.92] 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.19 0.00 0.07 0.00 0.00 0.00 0.19 0.00 - 5 [ 0.05 .. 0.19]
885-> LEU 50 HN - VAL 54 HG2* [ 1.80 4.63] 0.53 0.62 0.40 0.97 0.47 0.37 0.23 0.67 0.75 0.64 0.45 0.54 0.64 0.43 0.71 0.69 0.85 0.60 0.36 0.96 - 20 [ 0.23 .. 0.97]
887-> LEU 85 HD2* - ILE 90 HN [ 1.80 5.75] 0.00 0.00 0.00 0.00 1.51 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 1.63 - 4 [ 1.16 .. 1.63]
890-> LEU 121 HD2* - GLY 125 HN [ 1.80 5.15] 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 0.61 0.00 0.00 - 1 [ 0.61 .. 0.61]
891-> GLY 125 HN - LEU 163 HD2* [ 1.80 5.56] 1.68 0.48 1.25 1.85 1.70 1.69 0.96 2.46 1.57 0.00 2.34 0.57 1.81 0.00 2.00 0.00 0.09 1.42 1.84 0.00 - 16 [ 0.09 .. 2.46]
892-> LEU 163 HD1* - LYS 194 HN [ 1.80 4.31] 1.12 0.80 1.04 5.10 0.02 0.01 0.19 0.00 0.67 0.75 0.31 1.31 0.14 0.00 1.58 1.88 1.12 0.58 0.62 1.41 - 18 [ 0.01 .. 5.10]
896-> LEU 166 HD1* - GLN 193 HN [ 1.80 4.69] 0.99 1.27 0.85 0.00 1.53 0.05 0.38 1.40 1.17 0.00 0.00 0.96 0.03 0.00 1.38 0.02 0.00 0.67 0.00 0.11 - 14 [ 0.02 .. 1.53]
897-> LEU 163 HD2* - GLN 193 HN [ 1.80 4.09] 0.23 0.14 0.00 1.51 0.20 0.00 0.00 0.11 0.00 0.26 0.00 0.20 0.00 0.00 1.13 0.00 0.00 0.27 0.22 0.00 - 10 [ 0.11 .. 1.51]
898-> PHE 127 HN - LEU 163 HD1* [ 1.80 4.94] 0.00 0.00 0.00 2.27 0.00 0.00 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 - 2 [ 0.50 .. 2.27]
900-> LEU 153 HN - LEU 190 HD1* [ 1.80 4.69] 0.92 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.29 0.00 0.60 0.13 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.41 - 7 [ 0.04 .. 0.92]
902-> LEU 153 HD1* - ASN 169 HN [ 1.80 3.31] 0.22 1.08 1.57 2.73 2.89 0.34 0.00 3.86 0.00 2.76 0.00 1.37 1.50 0.00 2.80 3.61 3.41 0.55 0.64 3.06 - 16 [ 0.22 .. 3.86]
904-> SER 100 HN - ILE 101 HD1* [ 1.80 4.65] 1.49 0.00 0.95 0.00 0.82 1.13 0.00 1.39 1.08 0.00 1.19 0.94 0.00 1.27 1.09 1.24 1.26 0.00 0.00 0.00 - 12 [ 0.82 .. 1.49]
907-> ILE 33 HN - VAL 54 HG2* [ 1.80 3.95] 0.69 0.05 0.18 0.00 0.31 0.84 0.00 0.43 0.56 0.23 0.00 0.37 0.03 0.54 0.19 0.36 0.00 0.00 0.53 0.16 - 15 [ 0.03 .. 0.84]
909-> PHE 102 HN - LEU 129 HD2* [ 1.80 5.48] 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 2.70 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 2.70]
910-> VAL 81 HG1* - GLN 82 HN [ 1.80 2.64] 0.11 0.11 0.09 0.00 0.03 0.59 0.05 0.00 0.21 0.00 0.00 0.19 0.03 0.00 0.29 0.00 0.00 0.13 0.00 0.00 - 11 [ 0.03 .. 0.59]
911-> ALA 56 HN - LEU 64 HD1* [ 1.80 6.51] 0.18 0.00 0.30 0.00 0.00 0.00 0.00 0.10 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.10 0.00 0.00 - 6 [ 0.01 .. 0.30]
912-> ALA 56 HN - VAL 81 HG2* [ 1.80 3.77] 0.02 0.23 0.11 0.03 0.19 0.11 0.06 0.12 0.02 0.00 0.04 0.85 0.08 0.03 0.04 0.14 0.18 0.31 0.00 0.37 - 18 [ 0.02 .. 0.85]
913-> LEU 137 HD1* - ASP 148 HN [ 1.80 3.69] 3.06 0.84 1.77 1.08 1.09 1.45 1.41 0.15 0.00 2.07 0.00 0.92 0.89 0.81 0.23 2.96 0.96 0.92 0.11 1.94 - 18 [ 0.11 .. 3.06]
914-> LEU 147 HD1* - ASP 148 HN [ 1.80 4.00] 0.87 0.79 0.59 0.94 0.27 1.34 0.83 0.52 1.36 0.82 1.18 0.78 0.95 0.00 1.32 0.81 0.92 0.82 1.33 1.11 - 19 [ 0.27 .. 1.36]
915-> LEU 137 HD2* - ASP 148 HN [ 1.80 6.29] 0.00 0.82 0.00 1.07 0.00 1.11 1.47 0.22 0.00 0.00 0.00 0.56 0.45 0.00 0.00 0.00 0.96 0.55 0.00 0.00 - 9 [ 0.22 .. 1.47]
916-> VAL 126 HG2* - GLY 192 HN [ 1.80 5.65] 0.26 0.00 0.00 0.63 0.41 0.24 0.00 0.00 0.01 0.28 0.00 0.00 0.17 0.00 0.06 0.26 0.00 0.02 0.46 0.00 - 11 [ 0.01 .. 0.63]
917-> GLU 154 HN - LEU 190 HD2* [ 1.80 6.23] 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.05 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 - 4 [ 0.05 .. 0.99]
918-> GLY 124 HN - VAL 126 HG1* [ 1.80 6.11] 1.63 1.26 1.60 1.71 1.15 1.69 1.11 1.80 0.99 1.69 1.25 1.43 1.64 0.00 1.52 1.58 1.21 0.00 0.95 1.39 - 18 [ 0.95 .. 1.80]
920-> CYS 45 HN - ILE 78 HD1* [ 1.80 5.39] 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 1.41]
921-> ASN 164 HN - LEU 195 HD1* [ 1.80 3.89] 0.50 0.00 0.00 1.69 1.35 1.21 0.00 2.08 0.33 0.00 2.53 0.00 1.43 0.00 0.26 0.13 0.00 0.36 1.25 0.00 - 12 [ 0.13 .. 2.53]
922-> ASN 164 HN - LEU 195 HD2* [ 1.80 3.21] 0.00 0.85 0.70 1.88 3.49 0.00 0.72 3.13 0.00 0.60 0.70 1.06 0.41 1.01 0.00 0.87 1.65 0.23 0.00 1.78 - 15 [ 0.23 .. 3.49]
923-> GLN 27 HN - VAL 126 HG1* [ 1.80 5.01] 0.81 0.00 0.57 0.00 0.05 0.05 1.19 1.05 0.00 0.87 0.72 0.00 0.42 0.13 0.00 0.00 0.94 0.00 0.77 0.83 - 13 [ 0.05 .. 1.19]
924-> GLN 27 HN - VAL 126 HG2* [ 1.80 5.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
925-> VAL 24 HG2* - GLN 27 HN [ 1.80 5.38] 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 - 2 [ 0.06 .. 0.20]
926-> GLN 27 HN - ILE 28 HD1* [ 1.80 5.18] 0.00 0.00 0.00 0.00 0.16 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 - 2 [ 0.01 .. 0.16]
927-> VAL 76 HG2* - LYS 77 HN [ 1.80 3.38] 0.05 0.01 0.04 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.14 0.00 0.00 0.00 0.05 0.05 0.00 0.00 0.00 - 8 [ 0.01 .. 0.14]
928-> LEU 195 HD2* - GLU 196 HN [ 1.80 4.32] 0.00 0.29 0.00 0.00 0.00 0.00 0.35 0.30 0.00 0.00 0.00 0.35 0.00 0.54 0.61 0.51 0.56 0.00 0.00 0.37 - 9 [ 0.29 .. 0.61]
930-> LEU 105 HD2* - ARG 110 HN [ 1.80 5.35] 0.60 0.74 0.25 0.00 0.32 0.40 0.01 0.66 0.00 0.00 0.90 0.20 0.00 0.00 1.62 0.73 0.60 0.00 0.43 0.56 - 14 [ 0.01 .. 1.62]
931-> GLU 73 HN - VAL 76 HG2* [ 1.80 5.18] 0.09 0.05 0.18 0.13 0.00 0.06 0.09 0.17 0.16 0.24 0.30 0.05 2.87 0.00 0.00 0.25 0.16 0.09 0.06 0.02 - 17 [ 0.02 .. 2.87]
932-> GLU 172 HN - LEU 187 HD1* [ 1.80 5.86] 0.14 0.00 0.04 0.19 0.00 0.12 1.17 0.10 0.80 0.13 0.55 0.86 0.00 0.32 0.00 0.00 0.19 0.20 0.00 0.73 - 14 [ 0.04 .. 1.17]
933-> LYS 74 HN - VAL 76 HG2* [ 1.80 4.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 2.60]
934-> LEU 137 HD1* - LYS 145 HN [ 1.80 3.86] 0.83 0.00 3.23 0.00 0.00 0.10 0.00 0.04 0.05 1.23 2.55 0.00 0.01 2.50 0.26 1.34 0.00 0.25 0.95 0.41 - 14 [ 0.01 .. 3.23]
935-> GLN 157 HN - LEU 190 HD1* [ 1.80 4.31] 0.42 1.29 0.23 0.68 0.07 0.00 0.04 1.56 0.00 0.96 0.00 0.00 0.01 0.00 1.13 1.07 1.31 0.00 0.00 0.48 - 13 [ 0.01 .. 1.56]
936-> LEU 153 HD2* - GLN 157 HN [ 1.80 4.29] 0.00 0.00 1.33 1.27 0.00 0.00 1.83 1.18 1.89 1.68 0.44 0.00 0.00 1.59 1.35 1.22 1.29 0.00 1.04 1.02 - 13 [ 0.44 .. 1.89]
938-> ILE 167 HN - LEU 190 HD2* [ 1.80 5.65] 0.90 0.52 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.39 .. 0.90]
941-> SER 49 HN - VAL 54 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 0.26 0.00 0.00 0.00 0.00 0.15 0.00 0.37 - 3 [ 0.15 .. 0.37]
942-> SER 49 HN - LEU 50 HD2* [ 1.80 5.05] 0.18 0.11 0.17 0.02 0.24 0.25 0.14 0.35 0.56 0.13 0.00 0.20 0.41 0.00 0.40 0.27 0.35 0.01 0.15 0.40 - 19 [ 0.00 .. 0.56]
943-> LYS 68 HN - ILE 78 HD1* [ 1.80 5.44] 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 - 2 [ 0.77 .. 1.39]
945-> LYS 152 HN - LEU 156 HD1* [ 1.80 4.82] 0.00 0.00 0.03 0.00 0.00 0.10 0.00 0.24 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 - 5 [ 0.03 .. 0.24]
948-> LEU 150 HN - LEU 150 HD2* [ 1.80 3.82] 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.25 0.48 0.07 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.03 0.00 0.00 - 6 [ 0.03 .. 0.50]
949-> ALA 25 HN - LEU 191 HD2* [ 1.80 6.60] 0.00 0.00 0.31 0.00 0.03 0.00 0.34 0.11 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.33 0.28 - 8 [ 0.03 .. 0.34]
954-> LEU 70 HN - ILE 78 HD1* [ 1.80 5.73] 0.00 0.00 0.30 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.47 0.00 0.00 1.72 0.75 0.00 0.00 - 6 [ 0.30 .. 1.72]
955-> ARG 173 HN - LEU 187 HD2* [ 1.80 4.76] 0.64 0.00 0.00 0.93 0.26 0.00 0.96 0.73 0.12 0.51 0.13 0.00 0.28 0.00 0.00 0.00 0.54 0.00 0.00 1.93 - 11 [ 0.12 .. 1.93]
956-> ALA 86 HN - LEU 109 HD2* [ 1.80 4.33] 0.00 0.00 0.00 0.00 0.00 0.12 0.24 0.00 0.13 0.06 0.00 0.00 1.51 2.86 0.00 0.00 0.00 0.66 1.52 1.30 - 9 [ 0.06 .. 2.86]
957-> GLN 136 HN - LEU 150 HD1* [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 2.50 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.66 0.00 0.54 - 5 [ 0.54 .. 2.50]
958-> GLN 136 HN - LEU 147 HD2* [ 1.80 4.33] 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.90 1.57 0.00 0.23 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.42 0.00 - 7 [ 0.00 .. 2.26]
962-> ASN 26 HN - ILE 28 HD1* [ 1.80 5.14] 0.00 0.00 0.21 0.00 1.11 0.52 0.63 1.60 0.00 0.69 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.64 - 8 [ 0.21 .. 1.60]
963-> VAL 117 HG1* - GLY 120 HN [ 1.80 5.83] 0.07 0.00 0.00 0.00 0.38 0.27 0.00 0.12 0.00 0.14 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.07 .. 0.38]
964-> LYS 116 HN - VAL 117 HG2* [ 1.80 3.53] 0.56 0.55 0.02 0.00 0.61 0.50 0.54 0.52 0.67 0.03 0.58 0.73 0.22 0.64 0.39 0.60 0.18 0.46 0.57 0.74 - 19 [ 0.02 .. 0.74]
965-> LEU 109 HD2* - GLN 112 HN [ 1.80 5.38] 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 1.18 0.00 0.92 0.94 0.00 0.81 0.00 - 5 [ 0.64 .. 1.18]
967-> ASP 146 HN - LEU 149 HD1* [ 1.80 3.86] 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.17 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.84 0.00 - 5 [ 0.17 .. 1.32]
971-> LEU 160 HD1* - LEU 163 HN [ 1.80 5.17] 0.09 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.23 0.09 0.00 0.00 0.00 0.78 0.02 0.22 0.27 0.00 0.00 0.19 - 9 [ 0.02 .. 0.78]
972-> LEU 85 HD2* - ASP 89 HN [ 1.80 4.69] 0.00 0.00 0.00 0.00 2.58 1.04 0.06 0.12 0.22 0.00 0.00 0.00 0.36 0.09 0.00 0.03 0.00 1.33 0.12 2.22 - 11 [ 0.03 .. 2.58]
973-> ASP 89 HN - ILE 90 HD1* [ 1.80 6.20] 0.00 0.04 0.11 0.00 0.00 0.08 0.00 0.13 0.00 0.12 0.00 0.00 0.00 0.05 0.15 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.04 .. 0.15]
974-> ILE 128 HN - LEU 129 HD2* [ 1.80 5.04] 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 1.56 0.00 1.18 0.00 0.00 1.72 1.59 0.00 0.00 0.00 0.00 0.01 - 6 [ 0.01 .. 1.72]
977-> LEU 21 HD2* - LEU 47 HN [ 1.80 4.64] 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.59 0.26 0.00 0.00 0.00 1.25 0.00 0.37 0.00 0.00 0.00 0.00 0.51 - 6 [ 0.26 .. 1.25]
982-> ILE 33 HD1* - LEU 47 HN [ 1.80 6.58] 1.69 1.41 2.15 0.00 0.00 1.81 0.00 1.24 1.62 2.21 2.52 2.36 1.38 2.10 1.72 1.62 0.00 1.60 0.00 0.00 - 14 [ 1.24 .. 2.52]
983-> LEU 47 HN - ILE 78 HD1* [ 1.80 6.24] 0.00 0.54 2.04 0.00 0.00 0.56 0.07 0.46 0.00 0.33 0.47 0.00 0.86 0.00 0.00 0.81 0.00 1.83 0.00 0.37 - 11 [ 0.07 .. 2.04]
984-> PHE 132 HN - LEU 150 HD2* [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 - 2 [ 0.05 .. 1.07]
985-> LEU 129 HD2* - GLU 130 HN [ 1.80 4.31] 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.47]
986-> GLN 138 HN - LEU 147 HD1* [ 1.80 5.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.28 0.00 3.21 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.28 .. 3.21]
987-> LEU 149 HN - LEU 149 HD2* [ 1.80 3.78] 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.33]
988-> VAL 117 HG2* - LEU 121 HN [ 1.80 4.71] 0.00 0.65 0.82 0.52 0.23 1.08 0.27 0.21 0.00 1.15 0.00 0.66 0.88 0.03 0.04 0.40 1.12 0.34 0.70 0.20 - 18 [ 0.00 .. 1.15]
989-> LEU 163 HD1* - TRP 165 HE1 [ 1.80 5.94] 0.01 0.18 0.00 0.00 0.00 0.01 0.89 0.07 0.32 0.00 0.58 0.00 0.00 1.65 0.00 0.00 0.00 0.17 0.00 0.00 - 9 [ 0.01 .. 1.65]
990-> TRP 165 HE1 - LEU 190 HD2* [ 1.80 5.60] 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.17 0.84 0.00 0.00 0.00 - 5 [ 0.17 .. 1.36]
991-> LEU 105 HD1* - GLN 112 HN [ 1.80 5.35] 0.38 1.77 0.30 0.13 0.86 0.81 0.00 0.55 0.00 0.00 1.35 0.27 0.03 0.02 2.21 1.30 0.31 0.00 0.10 0.00 - 15 [ 0.02 .. 2.21]
992-> GLY 125 HN - VAL 126 HG1* [ 1.80 5.29] 1.54 1.31 1.47 1.61 1.33 1.43 1.52 1.53 1.42 1.49 1.46 1.29 1.42 0.00 1.55 1.25 1.38 0.00 1.05 1.60 - 18 [ 1.05 .. 1.61]
993-> LYS 32 HN - GLY 97 HN [ 1.80 4.59] 0.00 0.03 0.00 0.05 0.03 0.00 0.00 0.00 0.27 0.50 0.07 0.21 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 - 8 [ 0.03 .. 0.50]
995-> THR 79 HN - VAL 54 HN [ 1.80 4.59] 0.00 0.11 0.31 0.00 0.08 0.18 0.00 0.23 0.04 0.00 0.55 0.00 0.00 0.19 0.03 0.15 0.00 0.01 0.00 0.29 - 13 [ 0.00 .. 0.55]
998-> VAL 81 HN - ASP 58 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 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.72 .. 0.72]
1003-> VAL 57 HN - ALA 37 HN [ 1.80 4.59] 0.46 0.44 0.00 1.12 0.65 0.00 0.00 0.00 0.00 0.67 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 - 7 [ 0.39 .. 1.12]
1004-> GLN 59 HN - ALA 37 HN [ 1.80 4.59] 0.14 1.12 0.91 1.43 1.92 1.24 0.80 0.00 0.97 0.99 1.61 0.08 1.09 0.52 0.69 0.00 0.26 0.17 0.81 0.31 - 18 [ 0.08 .. 1.92]
1009-> SER 100 HN - VAL 126 HN [ 1.80 4.59] 0.00 0.79 0.00 5.50 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 - 4 [ 0.28 .. 5.50]
1011-> GLY 124 HN - LYS 194 HN [ 1.80 3.57] 0.61 0.95 3.11 0.00 0.11 0.57 0.13 0.00 0.61 0.13 1.90 1.20 0.80 0.12 0.67 0.47 0.30 1.29 1.70 0.00 - 17 [ 0.11 .. 3.11]
1013-> LEU 129 HN - LEU 190 HN [ 1.80 3.57] 0.00 0.16 0.12 0.07 0.08 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.44 0.00 - 7 [ 0.01 .. 0.44]
1014-> GLY 131 HN - ILE 188 HN [ 1.80 3.57] 0.64 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.08 0.00 0.00 0.45 0.05 0.00 0.00 0.00 0.00 0.00 0.37 - 7 [ 0.05 .. 0.64]
1021-> VAL 126 HA - GLN 193 HA [ 1.80 3.37] 0.55 0.00 0.82 0.72 0.00 0.00 0.78 0.00 0.35 0.00 0.70 0.04 0.00 0.00 0.54 0.00 0.00 0.10 0.00 0.20 - 10 [ 0.04 .. 0.82]
1024-> TRP 165 HZ3 - PHE 127 HZ [ 1.80 6.63] 0.00 2.04 2.03 0.00 7.72 2.25 1.67 0.00 0.00 2.11 0.00 2.02 2.23 0.00 2.61 2.43 1.87 0.38 2.06 6.93 - 14 [ 0.38 .. 7.72]
1025-> ILE 101 HA - ILE 128 HN [ 1.80 3.77] 0.16 0.00 0.00 4.59 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.16 .. 4.59]
1026-> LEU 36 HD2* - LEU 113 HD2* [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.94 0.60 2.08 0.00 1.87 0.00 0.00 1.48 0.00 0.00 0.00 1.99 1.92 0.00 0.59 0.00 - 8 [ 0.59 .. 2.08]
1028-> PHE 127 HE* - LEU 156 HD2* [ 1.80 6.12] 0.00 0.79 0.99 0.00 2.07 0.34 0.00 0.00 0.00 0.00 0.00 2.80 0.05 0.00 0.00 1.15 0.00 0.00 0.31 0.00 - 8 [ 0.05 .. 2.80]
1029-> PHE 127 HE* - LEU 113 HD1* [ 1.80 6.12] 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 0.00 0.00 0.79 0.00 0.00 - 2 [ 0.34 .. 0.79]
1030-> VAL 117 HG1* - LEU 160 HD2* [ 1.80 4.08] 0.00 0.00 0.18 0.25 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.29 0.00 0.00 0.00 0.13 0.00 0.00 0.00 - 5 [ 0.13 .. 0.39]
1031-> VAL 117 HG2* - ILE 90 HD1* [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
1032-> LEU 113 HD1* - LEU 85 HD2* [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.19 1.57 0.00 0.00 - 5 [ 0.19 .. 1.57]
1033-> LEU 105 HD1* - LEU 85 HD2* [ 1.80 4.08] 0.00 0.03 0.00 0.16 0.00 0.00 1.06 0.00 1.46 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.02 0.29 0.20 0.00 - 8 [ 0.02 .. 1.46]
1034-> LEU 105 HD1* - LEU 113 HD1* [ 1.80 4.08] 0.14 0.00 0.00 0.00 0.00 0.24 0.00 0.20 0.00 0.00 0.22 0.00 0.00 0.00 0.40 0.14 0.00 0.00 0.00 0.00 - 6 [ 0.14 .. 0.40]
1035-> PHE 88 HE* - LEU 34 HD1* [ 1.80 4.08] 1.92 5.03 0.00 2.94 0.00 0.00 0.00 0.00 5.31 0.00 3.89 0.00 1.21 0.01 0.12 3.90 0.00 0.00 0.00 0.00 - 9 [ 0.01 .. 5.31]
1036-> PHE 88 HE* - LEU 34 HD2* [ 1.80 4.08] 1.92 4.51 0.00 2.30 0.00 0.00 0.00 0.00 4.51 0.00 3.25 0.00 1.52 0.79 0.76 3.11 0.00 0.00 0.00 0.00 - 9 [ 0.76 .. 4.51]
1037-> TRP 95 HE1 - VAL 91 HN [ 1.80 3.06] 5.72 4.88 0.00 0.64 4.73 5.33 4.91 0.53 5.30 5.03 6.03 4.90 5.35 1.17 4.86 5.95 1.07 1.21 5.52 1.25 - 19 [ 0.53 .. 6.03]
1038-> LEU 34 HD2* - ILE 90 HG2* [ 1.80 3.57] 0.60 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.84 0.00 0.00 0.64 0.00 0.00 0.58 0.00 - 6 [ 0.53 .. 1.10]
1039-> TYR 114 HE* - LEU 156 HD2* [ 1.80 3.57] 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.84 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 5 [ 0.00 .. 3.84]
1040-> TYR 114 HE* - PHE 127 HZ [ 1.80 4.59] 0.00 3.10 3.91 2.69 5.36 3.85 0.00 0.00 1.24 3.49 0.00 4.66 4.08 0.00 0.64 4.60 3.47 0.07 1.93 0.00 - 14 [ 0.07 .. 5.36]
1041-> LEU 21 O - ALA 25 HN [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.03 0.00 1.87 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 1.87]
1042-> LEU 21 O - ALA 25 N [ 1.80 3.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.92 .. 0.92]
1043-> VAL 22 O - ASN 26 HN [ 1.80 2.55] 0.77 1.08 0.32 0.03 0.37 1.80 0.00 0.00 0.00 2.69 1.24 0.62 0.64 0.94 1.53 0.76 0.12 0.89 0.87 0.21 - 17 [ 0.03 .. 2.69]
1044-> VAL 22 O - ASN 26 N [ 1.80 3.57] 0.52 0.69 0.01 0.00 0.00 1.55 0.00 0.00 0.00 2.23 0.98 0.48 0.37 0.69 1.14 0.58 0.00 0.54 0.54 0.00 - 14 [ 0.00 .. 2.23]
1045-> SER 23 O - GLN 27 HN [ 1.80 2.55] 1.22 2.49 0.00 2.50 0.06 0.73 0.67 0.00 0.95 2.92 0.90 0.86 0.00 2.37 3.17 0.73 0.14 2.00 1.80 0.15 - 17 [ 0.06 .. 3.17]
1046-> SER 23 O - GLN 27 N [ 1.80 3.57] 1.00 2.21 0.00 2.15 0.00 0.49 0.36 0.00 0.61 2.83 0.62 0.53 0.00 2.15 2.93 0.41 0.00 1.70 1.47 0.00 - 14 [ 0.36 .. 2.93]
1047-> VAL 24 O - ILE 28 HN [ 1.80 2.55] 0.00 0.12 0.00 2.01 0.00 0.00 0.53 0.00 0.66 0.00 0.25 0.51 0.00 0.86 1.41 0.00 0.00 0.11 0.00 0.14 - 10 [ 0.11 .. 2.01]
1048-> VAL 24 O - ILE 28 N [ 1.80 3.57] 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.22 0.86 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.08 .. 1.51]
1049-> ARG 42 O - PHE 46 HN [ 1.80 2.55] 0.00 0.00 0.96 0.28 0.51 0.00 0.00 0.00 0.00 0.43 0.64 0.00 0.70 0.00 0.00 0.00 0.03 0.00 0.00 0.00 - 7 [ 0.03 .. 0.96]
1050-> ARG 42 O - PHE 46 N [ 1.80 3.57] 0.00 0.00 0.73 0.00 0.14 0.00 0.00 0.00 0.00 0.14 0.42 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.14 .. 0.73]
1051-> ASN 43 O - LEU 47 HN [ 1.80 2.55] 0.00 0.00 0.00 0.33 1.42 0.00 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 0.40 - 5 [ 0.00 .. 1.42]
1052-> ASN 43 O - LEU 47 N [ 1.80 3.57] 0.00 0.00 0.00 0.19 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.27 - 4 [ 0.19 .. 1.33]
1053-> ALA 44 O - ALA 48 HN [ 1.80 2.55] 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.19 .. 0.75]
1054-> ALA 44 O - ALA 48 N [ 1.80 3.57] 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.61]
1057-> PHE 46 O - LEU 50 HN [ 1.80 2.55] 0.00 0.64 0.00 1.51 0.70 0.41 0.83 0.00 0.00 1.51 0.59 0.53 0.00 0.79 0.00 0.37 0.80 0.71 0.71 0.18 - 14 [ 0.18 .. 1.51]
1058-> PHE 46 O - LEU 50 N [ 1.80 3.57] 0.00 0.28 0.00 1.09 0.30 0.00 0.37 0.00 0.00 1.13 0.08 0.00 0.00 0.31 0.00 0.00 0.24 0.26 0.26 0.00 - 10 [ 0.08 .. 1.13]
1063-> GLY 63 O - ALA 67 HN [ 1.80 2.55] 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.47 .. 0.47]
1064-> GLY 63 O - ALA 67 N [ 1.80 3.57] 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]
1079-> SER 107 O - GLN 111 HN [ 1.80 2.55] 0.00 0.00 0.00 0.22 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 0.84 - 3 [ 0.07 .. 0.84]
1080-> SER 107 O - GLN 111 N [ 1.80 3.57] 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 - 2 [ 0.13 .. 0.78]
1081-> SER 108 O - GLN 112 HN [ 1.80 2.55] 0.73 0.75 0.35 0.00 0.80 0.74 0.45 0.80 0.07 0.00 0.00 2.05 0.00 0.83 0.80 0.00 0.66 0.00 0.83 1.41 - 14 [ 0.07 .. 2.05]
1082-> SER 108 O - GLN 112 N [ 1.80 3.57] 0.36 0.47 0.06 0.00 0.49 0.38 0.19 0.25 0.00 0.00 0.00 1.70 0.00 0.30 0.48 0.00 0.32 0.00 0.27 1.03 - 13 [ 0.06 .. 1.70]
1085-> ARG 110 O - TYR 114 HN [ 1.80 2.55] 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.12 .. 1.46]
1086-> ARG 110 O - TYR 114 N [ 1.80 3.57] 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 1.18]
1087-> LEU 113 O - VAL 117 HN [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.19]
1093-> LEU 153 O - GLN 157 HN [ 1.80 2.55] 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 0.00 0.57 - 1 [ 0.57 .. 0.57]
1094-> LEU 153 O - GLN 157 N [ 1.80 3.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 - 1 [ 0.37 .. 0.37]
1095-> GLU 154 O - SER 158 HN [ 1.80 2.55] 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.43 0.00 0.00 0.75 0.00 0.00 0.00 0.04 1.68 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 1.68]
1096-> GLU 154 O - SER 158 N [ 1.80 3.57] 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.23 0.00 0.00 0.54 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 - 4 [ 0.14 .. 1.53]
1097-> THR 155 O - GLU 159 HN [ 1.80 2.55] 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 0.06 0.14 0.00 - 3 [ 0.06 .. 0.26]
1099-> ILE 98 O - VAL 126 N [ 1.80 3.57] 0.00 0.00 0.00 2.71 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 - 1 [ 2.71 .. 2.71]
1100-> ILE 98 O - VAL 126 HN [ 1.80 2.55] 0.00 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.76 .. 3.76]
1108-> LYS 32 O - GLU 96 HN [ 1.80 2.55] 0.16 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 0.00 0.00 0.00 - 2 [ 0.03 .. 0.16]
1109-> GLY 124 O - ILE 98 N [ 1.80 3.57] 1.63 0.27 1.27 5.33 1.76 0.60 1.67 2.00 0.66 2.61 0.97 0.00 0.27 0.56 1.32 0.00 1.13 1.17 0.00 2.59 - 17 [ 0.27 .. 5.33]
1110-> GLY 124 O - ILE 98 HN [ 1.80 2.55] 1.69 0.41 1.31 5.56 1.80 0.69 1.72 2.04 0.81 2.69 1.30 0.00 0.33 0.68 1.37 0.00 1.19 1.34 0.00 2.66 - 17 [ 0.33 .. 5.56]
1111-> SER 100 N - VAL 126 O [ 1.80 3.57] 0.00 0.59 0.00 3.88 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 - 4 [ 0.38 .. 3.88]
1112-> SER 100 HN - VAL 126 O [ 1.80 2.55] 0.00 0.79 0.00 4.42 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 0.51 0.00 0.00 - 4 [ 0.51 .. 4.42]
1113-> SER 100 O - ILE 128 N [ 1.80 3.57] 0.00 0.00 0.00 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 2.82]
1114-> SER 100 O - ILE 128 HN [ 1.80 2.55] 0.00 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.68 .. 3.91]
1115-> PHE 102 N - ILE 128 O [ 1.80 3.57] 0.00 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.66 .. 3.78]
1116-> PHE 102 HN - ILE 128 O [ 1.80 2.55] 0.32 0.00 0.00 4.30 0.00 0.00 0.00 0.16 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.16 .. 4.30]
1121-> PHE 127 O - GLY 192 N [ 1.80 3.57] 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 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
1122-> PHE 127 O - GLY 192 HN [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
1123-> PHE 127 N - GLY 192 O [ 1.80 3.57] 0.55 0.45 1.22 0.00 0.00 0.00 1.54 0.00 0.90 0.00 1.71 0.74 0.00 0.18 0.73 0.00 0.00 0.00 0.34 0.00 - 10 [ 0.18 .. 1.71]
1124-> PHE 127 HN - GLY 192 O [ 1.80 2.55] 0.60 0.77 1.46 0.00 0.00 0.00 1.87 0.00 1.23 0.00 1.99 0.95 0.00 0.33 0.91 0.00 0.00 0.00 0.50 0.00 - 10 [ 0.33 .. 1.99]
1126-> ILE 167 O - LEU 191 HN [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
1127-> ILE 167 N - LEU 191 O [ 1.80 3.57] 0.00 0.00 0.00 0.00 0.19 0.09 0.34 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.18 0.00 0.00 0.00 0.52 - 6 [ 0.09 .. 0.52]
1128-> ILE 167 HN - LEU 191 O [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.34 0.15 0.44 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.25 0.00 0.00 0.00 0.59 - 6 [ 0.15 .. 0.59]
-------------------------------------------
Number of Violations greater than 0.10 256 241 266 276 244 255 240 280 233 260 248 264 278 240 282 273 260 254 243 289
-------------------------------------------
---- 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: 37 23 26 33 24 27 30 30 29 26 29 31 33 28 23 37 36 29 37 28 29.80
0.2 - 0.5 ang: 68 65 63 61 52 67 57 68 47 57 60 70 77 62 66 79 70 65 62 68 64.20
> 0.5 ang: 151 153 177 182 168 161 153 182 157 177 159 163 168 150 193 157 154 160 144 193 165.10
Total : 298 275 304 318 283 291 283 321 275 297 286 294 304 284 318 302 292 290 268 315 294.90
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 5.819 5.029 3.907 6.296 7.716 5.706 5.169 4.585 5.621 5.387 6.319 5.025 5.350 4.050 5.141 6.414 4.277 3.172 5.873 6.930 7.716
Max Intra Viol : 0.928 0.903 1.119 0.916 1.206 1.189 1.184 1.119 0.908 0.915 0.770 1.092 1.066 1.069 1.335 1.154 1.112 0.943 0.876 1.052 1.335
Max Seque Viol : 2.804 2.693 2.507 2.977 2.805 3.262 2.538 2.629 2.736 2.309 2.567 2.865 2.214 2.521 3.067 2.792 1.914 2.077 2.752 2.666 3.262
Max Medium Viol : 5.723 4.879 2.386 2.940 4.726 5.330 4.906 3.023 5.301 5.028 6.031 4.901 5.350 3.101 4.864 5.953 2.252 2.030 5.525 2.830 6.031
Max Long Viol : 5.819 5.029 3.907 6.296 7.716 5.706 5.169 4.585 5.621 5.387 6.319 5.025 4.669 4.050 5.141 6.414 4.277 3.172 5.873 6.930 7.716
Average Violation : 0.201 0.204 0.237 0.292 0.245 0.200 0.196 0.255 0.208 0.241 0.217 0.210 0.236 0.205 0.268 0.230 0.188 0.188 0.194 0.256 0.22348
Avge Intra Viol : 0.051 0.048 0.057 0.039 0.063 0.063 0.058 0.077 0.043 0.041 0.035 0.067 0.060 0.064 0.090 0.060 0.053 0.052 0.054 0.059 0.05672
Avge Seque Viol : 0.239 0.286 0.229 0.285 0.328 0.261 0.249 0.263 0.236 0.362 0.294 0.293 0.328 0.303 0.348 0.301 0.231 0.167 0.272 0.306 0.27911
Avge Mediu Viol : 0.075 0.060 0.078 0.060 0.064 0.075 0.066 0.075 0.071 0.051 0.061 0.075 0.066 0.059 0.095 0.082 0.059 0.059 0.074 0.074 0.06881
Avge Long Viol : 0.280 0.274 0.357 0.465 0.340 0.265 0.268 0.379 0.298 0.328 0.301 0.274 0.320 0.267 0.359 0.311 0.264 0.289 0.250 0.367 0.31283
RMS Violation : 0.589 0.602 0.617 0.818 0.714 0.572 0.562 0.668 0.626 0.653 0.642 0.597 0.640 0.566 0.701 0.668 0.506 0.488 0.583 0.651 0.62735
RMS Intra : 0.180 0.174 0.205 0.170 0.227 0.215 0.205 0.252 0.163 0.165 0.137 0.215 0.205 0.218 0.284 0.215 0.198 0.176 0.184 0.196 0.20184
RMS Sequential : 0.721 0.782 0.542 0.654 0.814 0.719 0.683 0.631 0.702 0.884 0.806 0.747 0.819 0.664 0.846 0.801 0.491 0.417 0.747 0.671 0.71662
RMS Medium range : 0.320 0.288 0.333 0.312 0.288 0.335 0.297 0.322 0.317 0.274 0.285 0.315 0.306 0.288 0.386 0.333 0.259 0.266 0.352 0.328 0.31160
RMS Long range : 0.678 0.684 0.787 1.090 0.870 0.643 0.650 0.846 0.754 0.733 0.749 0.683 0.732 0.668 0.808 0.785 0.633 0.625 0.647 0.806 0.75128
Final --global-- Summary for 20 models, 1132 NOEs/model, 22640 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 5059.696
Summ sq. viol : 8910.447
Maximum viol : 7.716
Average viol : 0.22348
RMSD viol : 0.62735
Std. Dev. viol : 0.58620
RMS Intra : 0.20184
RMS Seque : 0.71662
RMS Medi : 0.31160
RMS Long : 0.75128
table of dihedral angle constraints violations
1-> [LEU A 21] PHI -84.6 -44.6 0.0 0.0 0.0 3.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.0]
2-> [LEU A 21] PSI -63.1 -23.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 9.5]
3-> [VAL A 22] PHI -81.4 -41.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 25.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 25.7]
4-> [VAL A 22] PSI -59.8 -19.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 16.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 16.4]
5-> [SER A 23] PHI -84.1 -44.1 0.0 0.0 0.0 0.0 0.0 18.2 0.0 0.0 0.0 0.0 4.2 5.3 0.0 0.0 0.0 3.8 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 18.2]
8-> [VAL A 24] PSI -52.1 25.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.4]
9-> [ALA A 25] PHI -77.1 -37.1 0.0 0.0 0.0 10.0 0.0 0.0 0.0 0.0 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 .. 10.0]
10-> [ALA A 25] PSI -55.7 -15.7 0.0 2.2 0.0 15.9 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 - 2 [ 0.0 .. 15.9]
11-> [ASN A 26] PHI -86.2 -46.2 0.0 0.0 0.0 0.0 3.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 10.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 10.5]
15-> [ILE A 28] PHI -91.9 -47.7 0.0 0.0 21.7 1.2 13.1 0.0 8.7 7.2 4.7 2.0 16.6 18.5 19.8 21.7 4.5 0.0 0.0 0.0 0.0 20.1 - 13 [ 0.0 .. 21.7]
19-> [GLY A 31] PHI 97.2 -122.8 21.8 25.4 17.8 40.3 18.4 18.6 33.3 28.1 24.0 15.7 26.7 18.1 18.0 27.8 22.7 17.3 26.6 49.1 27.8 28.4 - 20 [ 15.7 .. 49.1]
20-> [GLY A 31] PSI 85.3 -134.7 0.0 6.5 9.1 0.0 9.4 0.1 0.0 0.0 0.0 0.0 0.0 2.7 5.5 0.0 0.4 5.6 0.0 0.0 5.3 0.0 - 9 [ 0.0 .. 9.4]
22-> [LYS A 32] PSI 115.5 159.7 2.0 0.0 4.3 0.0 5.3 5.5 0.0 3.7 4.2 0.0 5.5 5.4 0.0 7.8 5.4 2.7 0.0 8.8 0.0 0.0 - 12 [ 0.0 .. 8.8]
23-> [ILE A 33] PHI -158.0 -108.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 6.4 4.1 0.0 0.0 - 3 [ 0.0 .. 6.4]
25-> [LEU A 34] PHI -146.2 -81.5 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.3]
28-> [CYS A 35] PSI 112.0 172.8 0.0 0.0 12.8 0.0 0.0 9.2 0.5 0.0 0.0 0.0 2.6 0.0 0.0 4.8 11.9 0.0 0.0 11.2 8.6 0.0 - 8 [ 0.0 .. 12.8]
31-> [ARG A 42] PHI -80.7 -40.7 9.3 0.0 19.4 0.0 0.0 1.9 0.0 26.9 0.0 0.0 12.8 0.0 29.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 29.4]
32-> [ARG A 42] PSI -59.8 -19.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.5 13.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.1 0.0 - 3 [ 0.0 .. 13.0]
33-> [ASN A 43] PHI -83.5 -43.5 0.0 0.0 16.5 0.0 0.0 0.0 0.0 0.0 0.0 9.4 4.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 16.5]
34-> [ASN A 43] PSI -62.2 -22.2 0.0 0.0 0.0 7.5 0.0 0.0 0.0 0.0 0.0 3.6 6.5 0.0 10.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 10.4]
37-> [CYS A 45] PHI -81.3 -41.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.7]
38-> [CYS A 45] PSI -61.2 -21.2 0.0 0.0 0.0 10.2 5.1 0.0 0.0 0.0 0.0 1.2 1.2 0.0 6.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 10.2]
41-> [LEU A 47] PHI -81.8 -41.8 0.0 0.0 0.0 2.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.5]
44-> [ALA A 48] PSI -60.5 -20.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.4]
46-> [SER A 49] PSI -54.1 -5.3 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 0.0 2.6 0.0 0.0 0.0 - 2 [ 0.0 .. 2.6]
54-> [GLU A 53] PSI 91.2 148.5 0.0 4.6 2.8 0.0 9.8 11.1 0.0 10.2 11.1 0.5 7.2 11.2 8.3 11.2 4.4 2.6 0.0 0.0 1.1 8.6 - 15 [ 0.0 .. 11.2]
58-> [THR A 55] PSI 105.5 154.5 2.2 0.0 5.0 0.0 0.0 3.9 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 0.0 - 6 [ 0.0 .. 5.0]
59-> [ALA A 56] PHI -149.5 -86.4 0.0 0.0 2.9 0.0 0.0 3.2 0.0 0.0 0.0 0.0 0.0 1.7 0.0 0.0 0.0 0.9 0.0 1.8 0.0 0.0 - 5 [ 0.0 .. 3.2]
60-> [ALA A 56] PSI 105.1 163.3 7.7 0.0 6.0 0.0 0.0 2.8 0.4 0.0 0.0 12.0 0.0 0.0 0.0 0.0 0.1 10.4 0.0 1.4 0.0 0.9 - 9 [ 0.0 .. 12.0]
62-> [VAL A 57] PSI 120.0 160.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 23.5 0.0 7.6 0.0 6.6 0.5 17.1 3.6 10.0 0.0 5.0 0.0 0.0 - 8 [ 0.0 .. 23.5]
68-> [SER A 60] PSI 65.4 165.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 17.6 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 .. 17.6]
69-> [SER A 61] PHI -75.6 -35.6 7.7 0.0 0.0 8.2 14.4 16.8 7.1 0.0 18.4 12.5 13.5 12.0 13.8 0.0 0.0 0.0 10.5 0.0 0.0 15.1 - 12 [ 0.0 .. 18.4]
70-> [SER A 61] PSI -56.8 -16.8 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 12.3 0.0 0.0 1.7 0.0 0.0 0.0 0.0 6.7 0.0 0.0 0.0 - 4 [ 0.0 .. 12.3]
75-> [LEU A 64] PHI -82.2 -42.2 18.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 18.2]
92-> [GLN A 72] PSI -63.4 -23.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.1 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 9.1]
96-> [LYS A 74] PSI -19.7 20.3 0.0 0.0 0.2 0.6 0.0 0.0 0.0 0.0 0.0 3.0 3.4 1.5 1.0 0.3 18.9 1.7 0.4 0.0 0.0 0.0 - 10 [ 0.0 .. 18.9]
97-> [GLY A 75] PHI 46.7 94.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 19.7 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 19.7]
102-> [LYS A 77] PSI 119.6 -178.1 21.5 0.0 1.3 8.5 0.0 0.0 0.0 0.0 0.0 20.0 0.0 0.0 0.0 0.0 0.0 11.5 24.3 0.0 24.8 0.0 - 7 [ 0.0 .. 24.8]
104-> [ILE A 78] PSI 119.1 168.6 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 0.0 0.0 8.2 0.0 - 1 [ 0.0 .. 8.2]
110-> [VAL A 81] PSI 106.2 163.0 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 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.2]
111-> [GLN A 82] PHI -126.7 -86.6 13.5 12.2 8.7 1.9 2.3 13.9 0.0 6.4 0.0 3.4 12.7 27.8 10.9 5.0 13.9 6.1 0.0 10.6 12.8 0.0 - 16 [ 0.0 .. 27.8]
112-> [GLN A 82] PSI 92.9 147.5 0.0 0.0 0.0 6.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.8]
114-> [SER A 83] PSI 100.1 177.2 0.0 0.0 0.0 0.0 0.0 22.9 0.0 0.0 21.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 15.5 0.0 0.0 22.8 - 4 [ 0.0 .. 22.9]
115-> [ASN A 84] PHI -140.7 -21.6 17.5 0.0 20.5 9.3 3.3 0.0 0.0 18.1 0.0 19.3 8.5 0.0 9.4 0.0 18.7 0.0 0.0 3.0 5.4 0.0 - 11 [ 0.0 .. 20.5]
116-> [ASN A 84] PSI 99.3 -175.1 0.0 45.9 4.3 49.3 36.2 0.0 0.0 4.6 0.0 4.3 38.8 59.4 8.7 24.2 9.0 65.8 0.0 14.5 8.8 0.0 - 14 [ 0.0 .. 65.8]
118-> [LEU A 85] PSI -100.6 -9.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.0 0.0 0.0 0.0 0.0 0.0 7.7 0.0 - 2 [ 0.0 .. 9.0]
122-> [PHE A 88] PSI 104.4 156.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 26.5 0.0 29.3 0.0 32.5 0.0 0.0 0.0 29.0 0.0 10.5 0.0 - 5 [ 0.0 .. 32.5]
123-> [ASP A 89] PHI -149.2 -65.7 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 0.0 0.0 8.3 0.0 0.0 0.0 0.0 0.0 0.0 0.8 0.0 - 3 [ 0.0 .. 8.3]
125-> [ILE A 90] PSI 96.9 139.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 14.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 14.3]
126-> [ALA A 92] PHI -86.9 -46.9 0.0 0.0 0.0 0.0 0.0 4.1 0.0 0.0 0.0 0.0 0.6 0.0 29.7 0.0 0.0 5.7 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 29.7]
127-> [ALA A 92] PSI -41.7 -1.7 0.0 8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.0 2.7 10.9 0.0 0.0 8.7 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 12.0]
128-> [ASP A 93] PHI -96.3 -56.3 0.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 5.7]
131-> [ALA A 94] PSI -42.6 22.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.3 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 8.3]
137-> [VAL A 99] PSI 107.9 156.1 9.1 0.0 0.0 0.0 0.0 0.0 19.2 22.8 21.9 0.0 0.0 0.0 0.0 0.0 6.0 0.0 0.0 22.6 0.0 25.9 - 7 [ 0.0 .. 25.9]
138-> [SER A 100] PHI -142.4 -73.1 0.0 12.2 0.0 0.0 24.9 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 - 2 [ 0.0 .. 24.9]
139-> [SER A 100] PSI 92.8 148.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.0]
142-> [PHE A 102] PHI -160.4 -20.4 15.5 18.3 64.1 22.5 0.0 15.5 13.2 15.3 16.2 15.2 0.0 11.0 13.5 15.5 15.5 14.6 15.4 15.5 13.1 0.0 - 17 [ 0.0 .. 64.1]
143-> [PHE A 102] PSI 111.4 167.6 12.1 6.3 61.0 6.4 0.0 7.6 6.5 8.8 9.7 11.9 0.0 5.5 6.4 6.5 7.4 6.4 7.4 7.2 6.4 0.0 - 17 [ 0.0 .. 61.0]
144-> [CYS A 103] PHI -140.3 -47.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 32.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.0 - 2 [ 0.0 .. 32.0]
145-> [CYS A 103] PSI 107.6 165.2 0.0 0.0 0.9 0.0 0.0 4.1 12.4 0.0 10.0 15.2 0.0 9.8 0.0 0.0 0.0 0.0 15.8 0.2 12.5 0.0 - 9 [ 0.0 .. 15.8]
147-> [HIS A 104] PSI 105.5 153.9 25.5 41.4 3.0 30.9 35.5 26.5 14.9 55.6 15.5 0.0 5.2 35.4 26.4 34.9 72.2 25.7 15.5 0.9 15.4 71.3 - 19 [ 0.0 .. 72.2]
148-> [LEU A 105] PHI -152.3 -85.4 0.0 0.0 0.0 1.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 12.6]
150-> [PRO A 106] PSI 121.3 161.3 0.0 0.0 5.7 9.3 0.0 2.4 0.0 4.4 1.1 0.0 6.1 0.0 2.1 2.7 0.0 10.2 0.0 7.0 0.0 8.1 - 11 [ 0.0 .. 10.2]
153-> [SER A 108] PHI -81.0 -41.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 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 - 1 [ 0.0 .. 2.1]
155-> [LEU A 109] PHI -84.4 -44.4 12.9 0.0 17.3 0.0 4.3 24.3 0.3 20.3 0.0 0.0 0.0 23.4 2.8 6.9 7.3 0.0 2.9 0.0 4.4 25.5 - 13 [ 0.0 .. 25.5]
156-> [LEU A 109] PSI -63.2 -23.2 0.0 0.0 5.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.6 0.0 0.0 8.0 0.0 0.0 2.8 0.0 3.2 17.1 - 6 [ 0.0 .. 17.1]
157-> [ARG A 110] PHI -80.3 -40.3 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 2.3 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.3]
158-> [ARG A 110] PSI -65.1 -25.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 9.5]
159-> [GLN A 111] PHI -84.7 -44.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 30.2 0.0 5.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 30.2]
160-> [GLN A 111] PSI -51.6 -11.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.0 0.0 0.0 0.0 0.0 0.0 7.1 0.0 0.0 0.0 0.0 3.6 3.6 - 4 [ 0.0 .. 7.1]
161-> [GLN A 112] PHI -104.6 -50.4 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 0.4 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 6.3]
163-> [LEU A 113] PHI -91.5 -51.5 3.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.7]
164-> [LEU A 113] PSI -59.8 -19.8 0.2 0.2 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 2.1 0.0 0.0 0.8 0.0 0.0 0.0 1.4 0.0 - 6 [ 0.0 .. 2.1]
168-> [LYS A 116] PHI -87.5 -47.5 0.0 0.0 0.0 11.8 0.0 0.0 0.0 2.5 0.0 0.0 0.0 0.0 0.0 0.0 16.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 16.0]
170-> [VAL A 117] PHI -84.6 -44.6 0.0 0.0 31.1 31.5 1.0 13.3 0.0 0.0 17.9 24.5 0.0 0.0 30.3 0.0 0.0 15.7 22.5 0.0 0.0 0.0 - 9 [ 0.0 .. 31.5]
171-> [VAL A 117] PSI -69.8 -29.8 0.0 0.0 25.5 14.7 0.0 0.0 0.0 0.0 0.0 33.3 0.0 0.0 24.5 0.0 0.0 0.0 13.4 0.0 0.0 0.0 - 5 [ 0.0 .. 33.3]
172-> [TYR A 118] PHI -81.1 -41.1 0.0 0.0 27.0 0.0 0.0 0.0 0.0 0.0 0.0 35.6 0.0 0.0 19.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 35.6]
174-> [GLN A 119] PHI -92.0 -52.0 14.8 0.0 2.0 9.6 18.0 18.0 0.0 13.1 27.2 7.8 12.9 15.5 27.9 0.0 0.0 23.7 20.1 0.0 0.0 0.0 - 14 [ 0.0 .. 27.9]
175-> [GLN A 119] PSI -47.8 4.8 2.2 0.0 0.0 0.0 2.3 2.0 0.0 4.0 0.0 0.0 4.0 2.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 4.0]
176-> [LEU A 121] PHI -102.5 -62.5 3.7 0.0 0.0 0.0 0.0 0.0 0.0 13.6 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 13.6]
181-> [GLY A 124] PHI 65.5 120.4 0.0 9.5 0.0 0.0 15.7 0.0 5.4 0.0 0.5 0.0 0.0 5.6 0.0 13.8 7.8 0.0 0.0 10.4 0.0 4.8 - 9 [ 0.0 .. 15.7]
182-> [GLY A 124] PSI -35.1 11.4 0.0 0.0 0.0 0.0 0.0 5.5 0.0 0.0 0.0 0.0 0.0 3.7 2.4 0.0 0.0 11.7 0.0 0.0 2.9 1.6 - 6 [ 0.0 .. 11.7]
184-> [GLY A 125] PSI 133.3 173.3 0.0 0.0 0.4 0.0 0.0 10.8 0.0 0.0 0.0 0.0 0.0 0.0 10.6 7.6 0.0 3.7 0.0 12.7 15.4 0.0 - 7 [ 0.0 .. 15.4]
185-> [VAL A 126] PHI -150.8 -110.8 0.0 0.0 0.0 17.1 0.0 0.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 17.1]
186-> [VAL A 126] PSI 132.4 172.6 5.9 28.6 0.0 23.6 12.7 7.4 1.0 0.0 17.8 0.0 3.1 21.3 0.0 0.0 21.8 8.0 0.0 0.0 0.0 0.0 - 11 [ 0.0 .. 28.6]
187-> [PHE A 127] PHI -147.3 -107.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 16.0 0.0 1.9 0.0 0.0 0.0 11.3 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 16.0]
188-> [PHE A 127] PSI 113.8 153.8 2.7 0.0 0.0 7.9 0.0 5.5 14.5 0.0 0.0 0.0 0.0 0.0 7.2 19.3 0.0 3.1 0.0 3.0 3.5 13.0 - 10 [ 0.0 .. 19.3]
189-> [ILE A 128] PHI -153.6 -107.4 1.2 0.9 0.0 11.9 4.3 11.7 33.1 0.0 0.0 0.0 0.0 0.0 10.5 6.1 0.0 8.1 0.0 9.0 1.6 30.2 - 12 [ 0.0 .. 33.1]
190-> [ILE A 128] PSI 109.8 149.8 0.0 6.4 15.6 0.0 0.0 6.2 0.0 0.0 14.2 14.1 0.0 0.0 11.1 6.6 0.4 0.4 11.9 0.0 7.8 2.8 - 12 [ 0.0 .. 15.6]
192-> [LEU A 129] PSI 115.2 160.7 0.0 34.5 0.0 0.0 0.0 0.0 0.0 14.5 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 41.8 0.0 - 4 [ 0.0 .. 41.8]
193-> [GLU A 130] PHI -141.2 -100.6 0.0 6.6 8.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 8.4]
194-> [GLU A 130] PSI 104.5 147.9 40.5 23.5 0.0 0.0 0.0 24.6 16.1 0.0 14.6 16.4 0.0 0.0 24.5 17.7 4.6 3.8 21.2 15.2 0.0 34.4 - 13 [ 0.0 .. 40.5]
195-> [GLY A 131] PHI 148.4 -71.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 33.4 6.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.0 - 3 [ 0.0 .. 33.4]
198-> [PHE A 132] PSI 100.3 164.3 0.0 0.0 0.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.4]
199-> [ALA A 133] PHI -162.6 -37.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.4]
201-> [GLU A 135] PHI -83.7 -43.7 0.0 0.0 0.0 0.0 0.0 0.0 11.1 1.8 0.0 0.0 0.0 0.0 6.3 0.0 0.0 0.0 0.0 1.5 0.0 0.0 - 4 [ 0.0 .. 11.1]
202-> [GLU A 135] PSI -62.1 -8.1 0.0 0.0 0.0 0.0 0.0 0.0 7.1 0.0 0.0 0.0 7.6 0.0 3.1 0.0 0.0 0.0 0.0 1.7 0.0 0.0 - 4 [ 0.0 .. 7.6]
205-> [LEU A 137] PHI -87.7 -47.7 0.0 0.0 0.0 0.0 10.6 26.9 17.3 7.5 0.0 0.0 0.0 3.1 0.0 0.0 0.0 18.8 5.1 8.3 0.0 0.0 - 8 [ 0.0 .. 26.9]
206-> [LEU A 137] PSI -52.1 -12.1 0.0 0.0 0.0 6.7 0.0 26.4 43.2 11.9 0.0 0.0 0.0 1.1 7.2 0.0 0.0 0.0 0.0 14.8 0.0 0.0 - 7 [ 0.0 .. 43.2]
207-> [GLN A 138] PHI -112.3 -47.7 0.0 0.0 0.0 0.0 0.0 4.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.3]
211-> [THR A 141] PHI -132.3 -81.5 0.0 10.0 2.0 0.0 0.0 2.7 0.0 0.0 6.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 10.0]
212-> [THR A 141] PSI -27.4 35.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.2 0.0 4.8 0.0 0.0 0.0 0.0 0.0 4.0 0.0 1.0 0.0 0.0 - 4 [ 0.0 .. 11.2]
213-> [GLY A 143] PHI 169.1 -50.9 0.0 0.0 0.0 0.0 0.0 0.0 52.9 14.1 0.0 27.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 34.9 - 4 [ 0.0 .. 52.9]
214-> [GLY A 143] PSI 61.4 -158.6 0.0 8.1 0.0 0.0 0.0 27.5 0.0 0.0 6.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.1 0.0 - 4 [ 0.0 .. 27.5]
216-> [ASP A 148] PSI -59.9 -19.9 0.0 0.7 0.0 0.0 0.0 9.9 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 - 2 [ 0.0 .. 9.9]
217-> [LEU A 149] PHI -104.4 -64.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.3]
218-> [LEU A 149] PSI -48.5 18.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 22.4 0.0 0.0 0.0 0.8 0.0 0.0 0.0 13.8 0.0 - 3 [ 0.0 .. 22.4]
219-> [LEU A 150] PHI 178.1 -68.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 7.3]
222-> [LEU A 153] 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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.5 - 1 [ 0.0 .. 8.5]
223-> [GLU A 154] PHI -81.2 -41.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.7 - 1 [ 0.0 .. 6.7]
225-> [THR A 155] PHI -86.4 -46.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.6 0.0 0.0 0.0 0.0 9.9 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 9.9]
227-> [LEU A 156] PHI -82.2 -42.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 - 1 [ 0.0 .. 1.1]
228-> [LEU A 156] PSI -65.8 -25.8 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 6.5 0.9 0.0 0.0 0.0 - 2 [ 0.0 .. 6.5]
229-> [GLN A 157] PHI -78.7 -38.7 0.0 1.4 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 - 2 [ 0.0 .. 1.4]
230-> [GLN A 157] PSI -57.4 -17.4 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]
231-> [SER A 158] PHI -84.8 -44.8 0.0 0.0 0.2 0.0 0.0 0.8 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.9 0.0 11.3 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 11.3]
234-> [GLU A 159] PSI -42.6 22.8 0.0 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 1.7 0.0 0.0 6.9 0.0 0.0 0.0 2.0 0.0 0.0 0.0 - 4 [ 0.0 .. 6.9]
240-> [LEU A 163] PSI -57.5 53.8 61.1 61.0 73.5 25.4 60.8 61.6 61.2 63.7 63.8 25.3 66.4 75.5 79.0 62.1 41.3 57.4 76.6 61.3 69.0 48.9 - 20 [ 25.3 .. 79.0]
242-> [ASN A 164] PSI 103.5 172.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 16.1 0.0 0.0 4.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 16.1]
243-> [TRP A 165] PHI -108.4 -58.0 0.0 0.0 0.0 0.0 11.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 - 2 [ 0.0 .. 11.7]
247-> [ILE A 167] PHI -175.0 -127.7 13.7 5.2 8.5 10.3 29.9 13.0 15.3 17.7 3.1 0.0 3.9 7.2 29.5 8.9 7.3 17.4 19.2 14.7 2.5 13.6 - 19 [ 0.0 .. 29.9]
249-> [ALA A 168] PHI -153.9 -69.5 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 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.5]
252-> [ASN A 169] PSI 118.6 158.6 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 4.1 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.1]
254-> [ASN A 170] PSI 99.4 176.9 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 7.3]
258-> [GLU A 172] PSI 124.0 173.2 15.2 0.0 16.2 10.3 7.2 5.3 0.0 2.2 0.0 32.6 0.0 15.3 0.0 0.0 9.2 13.9 43.6 8.0 19.3 0.0 - 13 [ 0.0 .. 43.6]
259-> [ARG A 173] PHI -170.8 -92.3 0.0 0.0 0.0 0.0 0.0 2.1 0.0 0.0 0.0 12.1 0.0 0.0 0.0 0.0 0.0 0.0 12.2 0.7 0.0 0.0 - 4 [ 0.0 .. 12.2]
260-> [ARG A 173] PSI 126.4 173.1 9.0 11.6 0.0 12.4 6.0 6.4 0.0 1.7 1.3 15.1 0.0 0.0 0.0 0.0 1.6 0.0 0.0 4.9 0.0 6.3 - 11 [ 0.0 .. 15.1]
262-> [ASN A 174] PSI 100.2 156.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 26.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 26.8]
263-> [LEU A 175] PHI -108.5 -50.3 0.0 0.0 0.0 0.0 0.0 4.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 25.7 0.0 - 2 [ 0.0 .. 25.7]
264-> [LEU A 175] PSI 105.6 166.5 0.0 0.0 0.0 12.2 9.3 10.4 0.0 0.0 4.6 0.0 3.5 0.0 0.4 0.0 0.0 25.9 0.0 0.0 0.0 0.0 - 7 [ 0.0 .. 25.9]
265-> [LYS A 184] PHI -163.9 -23.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 5.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.5 0.0 - 3 [ 0.0 .. 5.2]
267-> [ALA A 185] PHI -164.8 -106.9 0.0 0.0 0.0 16.6 0.0 22.8 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 0.0 17.6 12.8 0.0 8.9 - 6 [ 0.0 .. 22.8]
268-> [ALA A 185] PSI 135.1 175.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.4 13.2 0.0 0.0 0.0 0.0 0.0 8.4 0.0 0.0 0.0 - 3 [ 0.0 .. 13.2]
269-> [ALA A 186] PHI -136.6 -75.3 0.0 0.0 0.0 0.0 0.0 16.2 0.0 0.0 0.0 0.0 3.8 0.0 0.0 4.4 0.0 0.0 0.0 0.0 0.2 0.0 - 4 [ 0.0 .. 16.2]
270-> [ALA A 186] PSI 104.5 153.2 12.4 0.0 0.0 13.7 0.0 0.0 10.5 0.0 0.0 17.7 0.0 2.7 0.0 0.0 0.0 0.0 13.6 0.0 0.0 6.6 - 7 [ 0.0 .. 17.7]
271-> [LEU A 187] PHI -165.8 -88.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 13.5]
272-> [LEU A 187] PSI 134.8 174.8 0.0 0.0 0.0 0.0 0.0 13.2 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 - 1 [ 0.0 .. 13.2]
274-> [ILE A 188] PSI 120.1 173.7 0.0 22.4 9.1 5.0 12.4 13.4 6.9 0.0 0.0 8.7 0.0 0.0 0.0 5.6 1.3 0.0 8.7 1.3 8.6 0.0 - 12 [ 0.0 .. 22.4]
275-> [GLN A 189] PHI -151.2 -85.6 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 4.2 0.0 0.0 0.0 - 1 [ 0.0 .. 4.2]
276-> [GLN A 189] PSI 124.2 166.0 15.5 21.0 2.0 14.6 11.8 11.0 0.0 26.5 0.0 14.2 0.0 0.0 0.0 0.0 19.4 2.2 17.1 14.2 24.2 14.2 - 14 [ 0.0 .. 26.5]
277-> [LEU A 190] PHI -172.3 -111.4 0.0 0.9 0.0 0.0 0.0 0.0 0.0 12.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 12.0]
278-> [LEU A 190] PSI 129.1 -179.0 0.0 0.0 5.3 0.0 0.0 0.0 0.1 0.0 29.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 29.6]
280-> [LEU A 191] PSI 106.6 146.6 0.0 0.0 0.0 0.0 0.4 0.0 0.0 4.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.7 - 3 [ 0.0 .. 6.7]
281-> [GLY A 192] PHI -161.8 -87.0 2.5 3.2 0.7 0.0 5.4 0.0 8.8 0.0 2.0 0.0 0.0 0.9 0.0 0.0 5.5 0.0 0.0 2.6 0.0 9.0 - 10 [ 0.0 .. 9.0]
282-> [GLY A 192] PSI 106.2 151.8 6.7 12.8 17.3 0.0 0.0 0.0 8.1 0.0 16.9 17.5 44.8 18.4 0.0 10.0 15.0 0.0 16.3 0.0 25.7 0.0 - 12 [ 0.0 .. 44.8]
283-> [GLN A 193] PHI -140.7 -97.9 0.0 8.3 2.8 30.0 25.4 9.6 19.3 20.1 5.9 19.3 7.8 4.3 9.4 19.3 8.9 12.5 10.0 0.0 0.0 10.6 - 17 [ 0.0 .. 30.0]
284-> [GLN A 193] PSI 109.6 149.6 20.5 16.1 20.4 3.7 0.0 12.3 0.0 24.2 10.9 0.0 0.0 21.1 13.1 8.1 12.8 0.0 11.6 0.0 18.3 7.3 - 14 [ 0.0 .. 24.2]
285-> [LYS A 194] PHI -128.6 -60.0 3.2 8.1 6.3 14.4 8.9 0.7 10.6 0.0 0.0 0.0 5.1 19.7 0.0 15.8 4.4 9.2 18.4 0.0 0.0 23.1 - 15 [ 0.0 .. 23.1]
287-> [LEU A 195] PHI -116.8 -49.2 0.0 0.0 0.0 0.0 13.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 13.3]
288-> [LEU A 195] PSI 104.7 178.3 0.0 0.0 0.0 41.1 0.0 0.0 0.0 0.0 34.2 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 .. 41.1]
---- 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 : 16 16 22 17 17 25 11 18 15 18 26 23 20 19 19 22 12 17 23 17 18.65
> 10. degrees : 17 15 17 24 17 26 17 24 21 24 16 17 25 14 15 17 24 14 16 17 18.85
Total : 35 35 46 42 35 56 34 43 39 46 44 41 49 36 41 42 38 36 42 35 40.75
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 : 61.1 61.0 73.5 49.3 60.8 61.6 61.2 63.7 63.8 35.6 66.4 75.5 79.0 62.1 72.2 65.8 76.6 61.3 69.0 71.3 78.98
Max PHI Viol : 21.8 25.4 64.1 40.3 29.9 26.9 52.9 33.4 27.2 35.6 32.0 27.8 30.3 27.8 22.7 23.7 26.6 49.1 27.8 34.9 64.14
Max PSI Viol : 61.1 61.0 73.5 49.3 60.8 61.6 61.2 63.7 63.8 33.3 66.4 75.5 79.0 62.1 72.2 65.8 76.6 61.3 69.0 71.3 78.98
Average Violation : 1.5 1.7 2.0 2.1 1.6 2.2 1.6 2.1 1.8 1.9 1.8 1.8 2.3 1.5 1.5 1.7 1.9 1.3 1.7 1.9 1.794
Avge PHI Viol : 1.057 0.948 1.397 1.332 1.284 1.356 1.290 1.388 1.062 1.288 1.227 1.172 1.452 1.027 1.073 1.107 1.160 1.004 0.828 1.310 1.200
Avge PSI Viol : 1.370 1.580 1.460 1.524 1.244 1.580 1.252 1.531 1.588 1.458 1.472 1.463 1.572 1.385 1.371 1.458 1.587 1.223 1.619 1.459 1.464
RMS Violation : 5.984 6.876 8.288 6.887 6.250 6.741 6.902 7.558 6.640 6.104 7.013 7.360 7.741 5.881 6.293 6.638 7.259 5.640 6.569 7.523 6.840
RMS PHI Viol : 4.013 3.476 7.594 6.231 5.357 5.590 6.772 6.126 4.363 5.893 5.263 4.773 6.674 4.192 4.086 4.264 4.820 4.908 3.584 6.127 5.324
RMS PSI Viol : 7.432 9.055 8.921 7.477 7.020 7.710 7.028 8.743 8.295 6.306 8.389 9.226 8.666 7.167 7.885 8.342 9.042 6.279 8.546 8.682 8.060
Final --global-- Summary for 20 models, 288 ACOs/model, 5760 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 10335.15
Summ. Sq. Viol. : 269452.28
Max. Viol. : 78.984
Avg. Viol. : 1.79430
RMS Viol. : 6.83958
Std. Dev. Viol. : 6.60003
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET A 1 0.094 0.638 0.437 0.323
TRP A 2 0.788 0.566 0.399 0.732
ASP A 3 0.795 0.708 0.695 0.977
GLU A 4 0.871 0.733 0.526 0.930 0.977
ARG A 5 0.790 0.803 0.605 0.920 0.861 0.839 1.000
PHE A 6 0.797 0.619 0.231 0.927
SER A 7 0.667 0.530 0.522
GLN A 8 0.717 0.607 0.471 0.373 0.845
SER A 9 0.737 0.647 0.202
GLU A 10 0.866 0.576 0.565 0.922 0.983
TYR A 11 0.855 0.714 0.430 0.883
VAL A 12 0.944 0.753 0.639
TYR A 13 0.763 0.646 0.363 0.969
GLY A 14 0.433 0.582
THR A 15 0.861 0.578 0.265
GLU A 16 0.681 0.883 0.641 0.859 0.888
PRO A 17 0.990 0.690 0.902 0.814
ASN A 18 0.794 0.761 0.541 0.787
ASP A 19 0.657 0.527 0.589 0.948
PHE A 20 0.843 0.980 0.256 0.828 20
LEU A 21 0.990 0.985 0.760 0.682 21 21
VAL A 22 0.977 0.981 0.617 22 22
SER A 23 0.984 0.984 0.362 23 23
VAL A 24 0.941 0.943 0.523 24 24
ALA A 25 0.992 0.989 25 25
ASN A 26 0.986 0.996 0.999 0.999 26 26
GLN A 27 0.994 0.979 0.997 0.835 0.933 27 27
ILE A 28 0.971 0.991 0.923 0.841 28 28
PRO A 29 0.993 0.986 0.919 0.844 29 29
GLN A 30 0.990 0.987 0.532 0.749 0.881 30 30
GLY A 31 0.990 0.989 31 31
LYS A 32 0.989 0.983 0.669 0.997 0.941 0.355 32 32
ILE A 33 0.995 0.996 0.999 0.570 33 33
LEU A 34 0.994 0.997 0.999 1.000 34 34
CYS A 35 0.997 0.985 0.799 35 35
LEU A 36 0.982 0.904 0.656 0.478 36 36
ALA A 37 0.533 0.704
GLU A 38 0.781 0.329 0.089 0.480 0.755
GLY A 39 0.326 0.485
GLU A 40 0.593 0.319 0.583 0.733 0.823
GLY A 41 0.169 0.863
ARG A 42 0.954 0.977 0.543 0.996 0.345 0.555 1.000 42 42
ASN A 43 0.983 0.987 0.996 0.707 43 43
ALA A 44 0.992 0.993 44 44
CYS A 45 0.995 0.992 0.541 45 45
PHE A 46 0.996 0.991 0.559 0.693 46 46
LEU A 47 0.993 0.996 0.805 0.805 47 47
ALA A 48 0.997 0.996 48 48
SER A 49 0.997 0.990 0.850 49 49
LEU A 50 0.990 0.992 0.999 1.000 50 50
GLY A 51 0.995 0.975 51 51
TYR A 52 0.950 0.997 0.998 0.762 52 52
GLU A 53 0.998 0.981 0.732 0.993 0.924 53 53
VAL A 54 0.984 0.996 1.000 54 54
THR A 55 0.995 0.996 1.000 55 55
ALA A 56 0.997 0.990 56 56
VAL A 57 0.987 0.985 1.000 57 57
ASP A 58 0.972 0.978 0.992 0.915 58 58
GLN A 59 0.992 0.994 0.557 0.597 0.870 59 59
SER A 60 0.979 0.944 0.662 60 60
SER A 61 0.986 0.995 1.000 61 61
VAL A 62 0.999 0.998 1.000 62 62
GLY A 63 0.999 0.996 63 63
LEU A 64 0.992 0.998 0.999 1.000 64 64
ALA A 65 1.000 0.998 65 65
LYS A 66 0.997 0.996 0.771 0.997 0.927 0.994 66 66
ALA A 67 0.998 0.997 67 67
LYS A 68 0.999 0.997 1.000 1.000 1.000 0.939 68 68
GLN A 69 0.995 0.994 0.628 0.595 0.929 69 69
LEU A 70 0.998 0.997 0.716 0.695 70 70
ALA A 71 0.998 0.997 71 71
GLN A 72 0.995 0.995 0.936 0.850 0.941 72 72
GLU A 73 0.996 0.995 0.842 0.862 0.944 73 73
LYS A 74 0.996 0.990 0.929 0.921 0.952 0.998 74 74
GLY A 75 0.986 0.991 75 75
VAL A 76 0.995 0.989 0.923 76 76
LYS A 77 0.958 0.954 0.568 0.998 0.999 0.998 77 77
ILE A 78 0.988 0.955 0.384 0.752 78 78
THR A 79 0.979 0.991 0.925 79 79
THR A 80 0.987 0.989 0.858 80 80
VAL A 81 0.998 0.993 1.000 81 81
GLN A 82 0.969 0.975 0.851 0.580 0.922 82 82
SER A 83 0.809 0.871 0.865 83
ASN A 84 0.947 0.899 0.725 0.857 84
LEU A 85 0.984 0.990 0.987 0.831 85 85
ALA A 86 0.986 0.983 86 86
ASP A 87 0.956 0.941 0.702 0.910 87 87
PHE A 88 0.974 0.890 0.210 0.989 88
ASP A 89 0.957 0.976 0.365 0.749 89 89
ILE A 90 0.976 0.981 0.999 0.711 90 90
VAL A 91 0.997 0.979 0.999 91 91
ALA A 92 0.969 0.975 92 92
ASP A 93 0.984 0.996 0.997 0.944 93 93
ALA A 94 0.991 0.989 94 94
TRP A 95 0.986 0.955 0.921 0.410 95 95
GLU A 96 0.955 0.990 0.998 0.784 0.717 96 96
GLY A 97 0.976 0.986 97 97
ILE A 98 0.989 0.997 0.925 0.605 98 98
VAL A 99 0.996 0.948 0.863 99 99
SER A 100 0.928 0.962 1.000 100 100
ILE A 101 0.976 0.969 0.998 0.433 101 101
PHE A 102 0.953 0.966 0.688 0.821 102 102
CYS A 103 0.898 0.912 0.474 103
HIS A 104 0.911 0.937 0.331 0.117 104 104
LEU A 105 0.968 0.993 0.998 0.999 105 105
PRO A 106 0.997 0.994 0.981 0.967 106 106
SER A 107 0.993 0.990 0.840 107 107
SER A 108 0.993 0.978 0.299 108 108
LEU A 109 0.975 0.992 0.914 0.625 109 109
ARG A 110 0.994 0.983 0.652 0.992 0.135 0.641 1.000 110 110
GLN A 111 0.978 0.987 0.632 0.432 0.884 111 111
GLN A 112 0.975 0.984 0.573 0.376 0.701 112 112
LEU A 113 0.989 0.986 0.998 0.999 113 113
TYR A 114 0.990 0.995 0.808 0.535 114 114
PRO A 115 0.996 0.995 0.943 0.881 115 115
LYS A 116 0.992 0.992 0.942 0.477 0.997 0.873 116 116
VAL A 117 0.943 0.964 0.632 117 117
TYR A 118 0.948 0.998 0.999 0.993 118 118
GLN A 119 0.975 0.979 0.743 0.998 0.957 119 119
GLY A 120 0.984 0.943 120 120
LEU A 121 0.969 0.991 0.997 0.761 121 121
LYS A 122 0.946 0.966 0.674 0.403 0.994 0.932 122 122
PRO A 123 0.999 0.993 0.999 1.000 123 123
GLY A 124 0.974 0.963 124 124
GLY A 125 0.957 0.943 125 125
VAL A 126 0.986 0.966 0.852 126 126
PHE A 127 0.983 0.979 0.573 0.911 127 127
ILE A 128 0.972 0.979 0.999 0.832 128 128
LEU A 129 0.988 0.936 0.661 0.863 129 129
GLU A 130 0.972 0.952 0.647 0.988 0.648 130 130
GLY A 131 0.841 0.914 131
PHE A 132 0.975 0.976 0.921 0.929 132 132
ALA A 133 0.938 0.991 133 133
PRO A 134 0.993 0.946 0.903 0.806 134 134
GLU A 135 0.984 0.971 0.764 0.735 0.957 135 135
GLN A 136 0.991 0.990 0.930 0.868 0.926 136 136
LEU A 137 0.960 0.951 0.621 0.625 137 137
GLN A 138 0.969 0.965 0.696 0.502 0.814 138 138
TYR A 139 0.944 0.933 0.857 0.476 139 139
ASN A 140 0.209 0.641 0.526 0.888
THR A 141 0.963 0.953 0.999 141 141
GLY A 142 0.434 0.480
GLY A 143 0.659 0.601
PRO A 144 0.990 0.481 0.898 0.811
LYS A 145 0.571 0.844 0.523 0.865 0.999 1.000
ASP A 146 0.920 0.617 0.577 0.957
LEU A 147 0.873 0.973 0.840 0.815 147
ASP A 148 0.984 0.996 0.998 0.968 148 148
LEU A 149 0.989 0.970 0.993 0.779 149 149
LEU A 150 0.954 0.960 0.854 0.872 150 150
PRO A 151 0.992 0.963 0.897 0.815 151 151
LYS A 152 0.938 0.960 0.565 0.998 0.934 0.997 152 152
LEU A 153 0.996 0.987 0.757 0.594 153 153
GLU A 154 0.986 0.995 0.597 0.999 0.911 154 154
THR A 155 0.981 0.991 0.923 155 155
LEU A 156 0.993 0.993 0.995 0.916 156 156
GLN A 157 0.993 0.994 0.724 0.999 0.849 157 157
SER A 158 0.996 0.995 0.918 158 158
GLU A 159 0.986 0.985 0.873 0.610 0.869 159 159
LEU A 160 0.999 0.990 0.999 0.999 160 160
PRO A 161 0.998 0.997 0.984 0.967 161 161
SER A 162 0.995 0.994 1.000 162 162
LEU A 163 0.984 0.969 0.667 0.669 163 163
ASN A 164 0.987 0.954 0.878 0.863 164 164
TRP A 165 0.975 0.982 0.997 0.718 165 165
LEU A 166 0.980 0.995 0.508 0.538 166 166
ILE A 167 0.989 0.997 0.999 0.580 167 167
ALA A 168 0.999 0.998 168 168
ASN A 169 0.926 0.984 0.792 0.863 169 169
ASN A 170 0.989 0.987 0.933 0.986 170 170
LEU A 171 0.983 0.946 0.632 0.686 171 171
GLU A 172 0.966 0.963 0.577 0.999 0.955 172 172
ARG A 173 0.963 0.971 0.654 0.558 0.653 0.769 1.000 173 173
ASN A 174 0.993 0.971 0.875 0.906 174 174
LEU A 175 0.967 0.926 0.793 0.748 175 175
ASP A 176 0.860 0.546 0.392 0.976
GLU A 177 0.623 0.439 0.479 0.514 0.873
GLY A 178 0.369 0.478
ALA A 179 0.667 0.149
TYR A 180 0.491 0.789 0.484 0.787
HIS A 181 0.659 0.149 0.391 0.326
GLN A 182 0.539 0.531 0.408 0.579 0.793
GLY A 183 0.462 0.700
LYS A 184 0.912 0.964 0.534 0.998 0.997 0.995 184 184
ALA A 185 0.927 0.983 185 185
ALA A 186 0.940 0.968 186 186
LEU A 187 0.988 0.988 0.906 0.586 187 187
ILE A 188 0.986 0.949 0.581 0.642 188 188
GLN A 189 0.952 0.979 0.600 0.614 0.702 189 189
LEU A 190 0.990 0.987 0.984 0.764 190 190
LEU A 191 0.991 0.994 0.994 0.838 191 191
GLY A 192 0.950 0.961 192 192
GLN A 193 0.973 0.982 0.547 0.629 0.749 193 193
LYS A 194 0.986 0.961 0.572 0.836 0.931 0.931 194 194
LEU A 195 0.956 0.904 0.529 0.551 195 195
GLU A 196 0.413 0.565 0.425 0.870 0.946
HIS A 197 0.825 0.584 0.383 0.394
HIS A 198 0.575 0.607 0.482 0.494
HIS A 199 0.789 0.567 0.501 0.347
HIS A 200 0.787 0.446 0.275 0.544
HIS A 201 0.456 0.571 0.452 0.896
HIS A 202 0.801 0.804 0.414
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 `SGR145_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 1 is: 1.384
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 2 is: 1.427
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 3 is: 1.316
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 4 is: 2.105
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 5 is: 1.153 (*)
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 6 is: 1.559
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 7 is: 1.244
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 8 is: 1.852
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 9 is: 1.893
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 10 is: 1.379
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 11 is: 1.857
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 12 is: 1.871
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 13 is: 1.437
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 14 is: 1.385
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 15 is: 1.695
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 16 is: 1.254
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 17 is: 1.530
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 18 is: 1.463
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 19 is: 1.291
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 20 is: 1.910
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[21..36],[42..82],[85..87],[89..102],[104..130],[132..139],[148..175],[184..195], is: 1.550
> Range of RMSD values to reference struct. is 1.153 to 2.105
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 1 is: 1.759
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 2 is: 1.741
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 3 is: 1.872
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 4 is: 2.368
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 5 is: 1.563 (*)
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 6 is: 2.102
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 7 is: 1.571
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 8 is: 2.336
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 9 is: 2.226
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 10 is: 1.742
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 11 is: 2.265
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 12 is: 2.192
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 13 is: 1.775
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 14 is: 1.822
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 15 is: 2.014
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 16 is: 1.623
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 17 is: 1.789
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 18 is: 1.819
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 19 is: 1.679
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[85..87],A[89..102],A[104..130],A[132..139],A[148..175],A[184..195],for model 20 is: 2.282
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[21..36],[42..82],[85..87],[89..102],[104..130],[132..139],[148..175],[184..195], is: 1.927
> Range of RMSD values to reference struct. is 1.563 to 2.368
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..202],for model 1 is: 2.971 (*)
> Kabsch RMSD of backb atoms in res. *[1..202],for model 2 is: 4.068
> Kabsch RMSD of backb atoms in res. *[1..202],for model 3 is: 8.714
> Kabsch RMSD of backb atoms in res. *[1..202],for model 4 is: 10.184
> Kabsch RMSD of backb atoms in res. *[1..202],for model 5 is: 4.058
> Kabsch RMSD of backb atoms in res. *[1..202],for model 6 is: 3.298
> Kabsch RMSD of backb atoms in res. *[1..202],for model 7 is: 5.475
> Kabsch RMSD of backb atoms in res. *[1..202],for model 8 is: 7.321
> Kabsch RMSD of backb atoms in res. *[1..202],for model 9 is: 3.274
> Kabsch RMSD of backb atoms in res. *[1..202],for model 10 is: 3.093
> Kabsch RMSD of backb atoms in res. *[1..202],for model 11 is: 4.440
> Kabsch RMSD of backb atoms in res. *[1..202],for model 12 is: 3.543
> Kabsch RMSD of backb atoms in res. *[1..202],for model 13 is: 4.423
> Kabsch RMSD of backb atoms in res. *[1..202],for model 14 is: 3.420
> Kabsch RMSD of backb atoms in res. *[1..202],for model 15 is: 5.101
> Kabsch RMSD of backb atoms in res. *[1..202],for model 16 is: 3.273
> Kabsch RMSD of backb atoms in res. *[1..202],for model 17 is: 3.094
> Kabsch RMSD of backb atoms in res. *[1..202],for model 18 is: 6.029
> Kabsch RMSD of backb atoms in res. *[1..202],for model 19 is: 4.240
> Kabsch RMSD of backb atoms in res. *[1..202],for model 20 is: 5.971
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..202], is: 4.799
> Range of RMSD values to reference struct. is 2.971 to 10.184
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 1 is: 3.420 (*)
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 2 is: 4.688
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 3 is: 9.535
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 4 is: 11.208
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 5 is: 4.803
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 6 is: 3.880
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 7 is: 6.268
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 8 is: 8.118
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 9 is: 3.936
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 10 is: 3.847
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 11 is: 4.864
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 12 is: 4.176
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 13 is: 5.122
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 14 is: 4.205
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 15 is: 5.672
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 16 is: 4.082
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 17 is: 3.640
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 18 is: 6.760
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 19 is: 4.821
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 20 is: 6.666
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..202], is: 5.486
> Range of RMSD values to reference struct. is 3.420 to 11.208
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 4.8 1.6 1.6
All heavy atoms 5.5 2.0 1.9
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 >>>----------+
| |
| SGR145_R3_em_bcr3_020.rin 0.0 3080 residues |
| |
+| Ramachandran plot: 89.1% core 10.2% allow 0.7% gener 0.0% disall |
| |
+| All Ramachandrans: 59 labelled residues (out of3080) |
+| Chi1-chi2 plots: 12 labelled residues (out of1920) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
21 0.11
22 0.30
23 0.45
24 -0.36
25 0.35
26 0.54
27 -0.55
28 0.00
29 -0.32
30 -1.21
31 -1.45
32 -0.86
33 0.40
34 -0.37
35 -0.06
36 -0.64
42 0.02
43 0.65
44 0.63
45 0.63
46 0.96
47 0.60
48 0.79
49 0.63
50 -0.51
51 -0.03
52 -0.18
53 -1.48
54 0.02
55 -0.52
56 -1.73
57 -0.28
58 -1.18
59 0.71
60 -0.50
61 0.32
62 0.57
63 0.98
64 0.63
65 0.88
66 0.79
67 0.82
68 0.83
69 0.79
70 0.98
71 0.86
72 0.79
73 0.74
74 -0.38
75 0.00
76 -0.66
77 -0.55
78 -0.40
79 0.16
80 -0.14
81 0.18
82 -0.56
84 -1.59
85 0.03
86 0.30
87 -1.34
88 -0.93
89 -2.62
90 -0.22
91 -2.81
92 -0.48
93 0.51
94 -0.97
95 -0.97
96 -0.74
97 -0.80
98 0.27
99 -0.83
100 -0.93
101 -0.32
102 -3.41
103 -0.77
104 -1.94
105 -0.43
106 -0.07
107 0.20
108 0.66
109 -0.57
110 0.64
111 0.30
112 -0.32
113 -0.01
114 0.83
115 0.25
116 -0.07
117 -0.26
118 0.35
119 -1.32
120 0.29
121 -0.68
122 -0.60
123 -0.29
124 -0.93
125 -0.68
126 0.05
127 -0.46
128 -0.68
129 -0.72
130 -1.61
131 -0.58
132 -0.03
133 -0.72
134 -0.08
135 -0.16
136 0.51
137 -0.32
138 0.07
139 -0.18
147 -0.34
148 0.52
149 -0.81
150 -0.91
151 -0.06
152 -0.86
153 0.43
154 0.62
155 0.35
156 0.69
157 0.80
158 0.21
159 -0.09
160 -2.07
161 -0.26
162 0.41
163 -0.57
164 -0.59
165 -0.38
166 -1.30
167 0.31
168 -1.94
169 -0.45
170 -0.08
171 -0.42
172 -0.89
173 -0.52
174 -0.46
175 -0.82
184 -0.73
185 -0.81
186 -1.50
187 -0.39
188 -0.31
189 -0.75
190 -0.26
191 -1.11
192 -0.70
193 -0.70
194 -1.22
195 -0.71
#Reported_Model_Average -0.284
#Overall_Average_Reported -0.284
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
21 0.24
22 0.30
23 0.43
24 -0.03
25 0.35
26 0.85
27 -0.09
28 0.37
29 -0.32
30 -0.35
31 -1.45
32 0.13
33 0.31
34 0.06
35 0.21
36 -0.16
42 0.44
43 0.77
44 0.63
45 0.56
46 0.32
47 0.71
48 0.79
49 0.58
50 0.19
51 -0.03
52 -1.06
53 -0.26
54 0.36
55 0.10
56 -1.73
57 0.22
58 -1.13
59 0.69
60 -0.09
61 0.48
62 0.65
63 0.98
64 0.77
65 0.88
66 0.96
67 0.82
68 0.83
69 0.68
70 0.88
71 0.86
72 0.94
73 0.85
74 -0.08
75 0.00
76 -0.49
77 0.25
78 -0.19
79 0.44
80 0.00
81 0.42
82 -0.08
84 -0.65
85 0.38
86 0.30
87 -0.45
88 -0.25
89 -1.94
90 0.19
91 -1.37
92 -0.48
93 0.70
94 -0.97
95 -0.39
96 0.15
97 -0.80
98 0.12
99 -0.22
100 -0.51
101 0.02
102 -1.79
103 -0.15
104 -1.03
105 0.21
106 -0.07
107 0.45
108 0.53
109 -0.05
110 0.67
111 0.52
112 0.05
113 0.25
114 0.03
115 0.25
116 0.26
117 0.15
118 0.49
119 -0.13
120 0.29
121 -0.31
122 0.03
123 -0.29
124 -0.93
125 -0.68
126 0.32
127 -0.28
128 -0.09
129 -0.16
130 -0.39
131 -0.58
132 0.15
133 -0.72
134 -0.08
135 0.35
136 0.35
137 0.13
138 0.44
139 -0.17
147 0.13
148 0.76
149 -0.13
150 -0.07
151 -0.06
152 0.08
153 0.20
154 0.83
155 0.45
156 0.71
157 0.78
158 0.39
159 0.16
160 -0.62
161 -0.26
162 0.67
163 -0.03
164 -0.28
165 0.24
166 -0.29
167 0.45
168 -1.94
169 0.21
170 0.01
171 0.15
172 0.08
173 -0.08
174 -0.15
175 -0.11
184 0.13
185 -0.81
186 -1.50
187 -0.33
188 -0.01
189 -0.03
190 -0.01
191 -0.44
192 -0.70
193 -0.29
194 -0.51
195 -0.05
#Reported_Model_Average 0.022
#Overall_Average_Reported 0.022
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
21 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71
22 -0.62 0.30 0.30 0.30 0.30 -0.62 -0.62 0.30 -0.62 0.41 0.30 -0.62 -1.25 0.30 0.30 -0.62 0.30 -0.62 0.30 -0.62
23 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 -0.38
24 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
25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
26 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41
27 0.25 -0.87 0.10 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 -0.87 0.25 -0.87 0.25 -0.57 -0.57 0.25 0.25 0.25 -0.57
28 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
29 0.44 0.44 0.44 0.44 0.25 0.44 0.44 0.64 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 0.44 -0.11 0.44 0.64
30 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.57 -0.03 0.25
31 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
32 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
33 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.07 1.50 1.07 1.07 1.07 1.50 1.07 1.50 1.07 1.50 1.50 1.50 1.50
34 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07
35 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
36 1.06 1.06 1.06 1.06 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 0.77
42 1.10 0.56 0.56 1.10 1.10 0.56 0.56 0.56 1.10 0.56 1.10 0.56 0.56 0.56 0.56 0.56 1.10 1.10 -0.20 1.10
43 -0.58 -0.58 -0.58 -1.76 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -1.76 -0.58 -0.58 -0.48 -0.58 -0.58 -0.58 -0.58 -0.58
44 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
45 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
46 0.87 0.87 0.87 -0.22 -0.22 0.87 0.87 0.87 1.28 -0.22 0.87 -0.22 1.28 -0.22 0.87 0.87 -0.22 -0.22 0.87 1.28
47 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
48 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
49 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
50 -0.33 0.29 0.77 -0.68 0.29 -0.33 0.77 0.29 -0.33 -0.33 -0.33 0.29 1.06 0.77 -0.68 -0.33 0.29 0.29 0.77 0.77
51 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
52 1.14 1.14 1.14 1.25 1.25 1.14 1.25 0.52 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.25 1.14 1.14 1.14
53 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
54 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
55 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
56 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
57 0.71 1.18 1.18 0.71 1.18 1.18 0.71 1.18 1.18 1.18 0.71 1.18 0.71 1.18 1.18 1.18 1.18 1.18 0.71 1.18
58 -0.61 -0.03 -2.08 -0.61 -0.76 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.76 -0.61 -0.76 -0.76 -0.76 -0.61 -0.61
59 -0.57 0.25 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 -0.57 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 -0.57
60 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.17 0.34 0.17 0.34 0.34 0.34 0.34 0.17 0.17 0.17 0.17 0.34 0.34
61 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
62 -0.62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -0.62 -1.25 -1.25 -1.25
63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
64 0.16 0.16 0.16 0.71 0.16 0.71 0.71 0.16 0.71 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.71 0.71 0.16 0.71
65 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
66 0.56 0.66 0.56 0.66 0.56 0.66 0.66 0.56 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66
67 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
68 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66
69 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
70 -0.30 -0.30 0.16 -0.30 0.71 -0.30 0.71 0.16 -0.46 0.16 0.71 0.16 -0.30 1.30 1.30 0.71 0.71 0.71 -0.30 0.16
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 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
73 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 -0.58 0.62 0.62 0.62 0.62 0.62
74 0.56 0.56 -0.50 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.56 0.66 0.56 0.56 0.66 0.56 -0.50 0.56 -0.50 0.66
75 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
76 -0.09 1.00 -0.09 -0.09 0.66 -0.09 -0.40 -0.09 -0.40 1.00 -0.09 0.66 0.66 -0.74 -0.74 0.66 1.00 -0.09 -0.09 -0.09
77 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 -0.10 0.47 0.47 -0.10 0.47 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 -0.10
78 1.50 1.07 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.07 1.07 1.50 1.07 1.50 1.50 1.50 1.07 1.50 1.07
79 0.79 -0.17 0.79 0.79 -0.17 -0.17 0.79 -0.17 -0.17 -0.17 -0.17 0.79 0.95 -0.17 -0.17 -0.17 0.79 0.79 -0.17 -0.17
80 0.95 0.95 0.95 0.79 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95
81 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 1.18 0.44 0.44 0.44 0.44 0.44 0.44 0.44
82 0.10 0.10 0.10 -0.12 0.10 0.10 0.10 0.10 -0.12 0.10 0.10 -0.12 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10
84 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.51 0.51
85 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 -0.33 0.77 1.06 1.06 1.06 0.29 1.06 0.77 1.06 0.77 1.06 0.77
86 0.14 0.14 0.14 0.14 0.14 0.49 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.49 0.14 0.49
87 0.51 0.51 0.23 0.51 0.23 0.23 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.23 0.23
88 -1.29 -1.63 0.71 -0.84 1.04 1.04 -1.29 0.71 -0.84 0.71 -0.84 1.04 1.04 -0.84 0.71 -0.84 0.71 0.71 -0.84 0.71
89 0.34 0.34 0.34 0.34 -2.63 -0.83 0.34 -1.97 0.34 0.34 0.34 -2.63 -2.63 0.34 0.34 -1.97 -1.97 -2.63 0.34 0.34
90 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
91 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.09 -0.09
92 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
93 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51
94 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
95 1.62 1.12 1.62 1.62 1.62 1.62 1.62 1.62 1.12 1.62 1.12 1.62 1.62 1.12 1.12 1.12 1.62 1.62 1.12 1.62
96 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -1.13 0.28 0.28
97 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
98 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50 1.07 1.07 1.50 1.50 1.50 1.50 1.50 1.50
99 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
100 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
101 0.81 0.93 0.93 0.81 -0.54 0.81 0.81 0.81 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.81 -0.54 0.81 0.81 -0.54
102 1.04 1.04 0.71 1.04 1.04 1.04 1.04 1.04 1.40 1.40 1.04 1.04 1.04 1.04 1.04 1.04 1.04 1.40 1.04 1.40
103 1.29 -0.35 1.29 -0.81 -0.81 1.29 1.29 1.29 -0.35 1.29 -0.81 -0.35 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29
104 0.20 0.54 0.54 1.04 0.54 0.54 0.54 1.04 1.04 0.54 1.04 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 1.04
105 0.29 1.06 1.06 1.06 1.06 0.77 0.77 1.06 -0.33 1.06 0.77 1.06 1.06 1.06 1.06 -0.33 1.06 1.06 1.06 0.77
106 0.44 0.44 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.44 0.44 0.44 0.64 0.64 0.44 0.64 0.44 0.44 0.64 0.44
107 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.47
108 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
109 -0.30 0.71 -0.30 -0.46 0.16 0.16 -0.46 -0.30 -0.30 -0.30 1.30 0.71 -0.30 -0.46 0.16 0.71 -0.30 -0.30 -0.30 -0.30
110 1.10 -0.11 1.10 1.10 -0.11 -0.11 -0.11 1.10 1.10 1.10 1.10 0.56 1.10 -0.11 -0.11 1.10 1.10 1.10 1.10 -0.11
111 0.29 0.29 0.62 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.29 0.62 0.62 0.62 0.29 0.62 0.29 0.29 0.29 0.62
112 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
113 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 0.16 1.30 1.30 1.30 1.30 0.71 0.16 1.30 1.30
114 0.27 0.27 0.50 0.86 0.27 0.86 0.27 0.27 0.86 0.27 0.27 -0.55 0.50 0.27 0.27 0.50 0.86 0.27 0.27 0.86
115 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
116 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.56 0.66 0.66 0.66 0.56 0.56 0.66 0.56 0.56 0.66 0.66 0.66
117 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
118 -0.55 -0.55 0.50 -0.55 -0.55 -0.55 -0.55 0.50 -0.55 -0.55 -0.55 0.50 0.50 0.50 -0.55 -0.55 0.50 -0.55 -0.55 -0.55
119 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03
120 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
121 1.06 1.06 0.77 0.77 0.77 0.77 1.06 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06 1.06 1.06 1.06 0.77 1.06
122 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
123 0.64 0.64 0.44 0.44 0.44 0.25 0.44 0.64 0.64 0.64 0.64 0.64 0.25 0.64 0.44 0.64 0.64 0.64 0.64 0.44
124 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
125 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
126 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.18 0.16 1.18 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.18 1.18 1.18
127 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96
128 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50
129 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07
130 -0.59 -0.59 -1.13 -2.01 -0.59 0.28 0.28 -0.46 -2.01 0.28 -0.46 -0.46 -0.46 -0.59 -1.13 -0.59 -0.59 0.28 0.28 0.28
131 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
132 0.71 1.04 0.71 1.40 0.71 0.71 1.04 1.40 0.71 1.04 0.71 1.04 0.71 0.71 0.71 0.71 1.04 0.71 -1.29 1.04
133 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
134 0.64 0.25 0.25 0.44 0.64 0.44 0.44 0.64 0.44 0.44 0.64 0.44 0.64 0.25 0.25 0.44 0.64 0.44 0.64 0.44
135 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.46 0.28 0.28 -1.13 0.28 0.28 0.28 -0.59 -0.46 0.28 0.28 0.28 0.28
136 -0.84 -0.87 -0.84 -0.87 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 0.25 -0.84 -0.87 -0.84 0.25 -0.87 -0.87 -0.87 -0.84 0.10
137 -0.68 0.77 -0.68 0.77 -0.33 0.77 0.77 0.77 0.29 -0.68 -0.33 0.29 0.77 -0.68 -0.68 -0.68 0.77 0.29 -0.68 -0.68
138 0.25 -0.03 -0.03 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25
139 1.25 1.25 1.25 1.25 1.14 -1.04 1.25 1.25 1.25 1.25 1.25 1.14 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
147 0.29 -0.68 -0.33 -0.68 -0.33 -0.33 -0.68 -0.68 0.77 0.29 0.29 -0.68 -0.33 -0.68 0.77 -0.33 -0.68 0.29 0.77 0.77
148 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.34 0.23
149 -0.68 0.29 0.77 -0.68 0.29 0.77 0.29 0.29 -0.68 -0.68 -0.68 -0.68 0.77 0.29 0.29 0.77 0.29 -0.33 0.29 -0.68
150 0.77 0.77 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06 0.77 0.77 0.77 1.06 1.06 0.77 1.06
151 -0.07 -0.11 0.59 -0.11 -0.07 -0.07 -0.07 0.44 -0.07 -0.07 -0.07 0.64 0.64 -0.07 -0.07 0.59 0.64 -0.07 -0.07 -0.07
152 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 -0.10 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.08
153 -0.30 -0.46 -0.46 -0.30 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.71 -0.46 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.16 -0.30
154 0.62 0.62 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.62 0.60 0.62 0.62 0.60 0.62 0.60 0.60 0.60 0.62
155 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.20 -0.13 -0.13 -0.13 -0.13
156 1.30 1.30 0.71 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
157 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.16 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29
158 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
159 0.62 -0.43 0.09 0.62 -0.43 0.62 -0.43 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 -0.43 -0.43 0.62 0.09
160 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
161 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 -0.11 0.44 0.44 0.44 0.44 0.44 0.44
162 0.17 0.17 0.34 0.17 0.17 0.59 0.59 0.17 0.17 0.59 0.34 0.17 0.34 0.59 0.17 0.59 0.17 0.34 0.17 0.59
163 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 1.06
164 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.01 -0.33 0.00 -0.92 0.00 0.00 0.00 0.01 0.01 0.00
165 0.83 0.83 0.83 0.83 0.07 0.83 0.07 0.83 0.83 0.83 0.83 0.92 0.83 0.83 0.92 0.92 0.92 0.83 0.83 0.07
166 -1.33 0.14 -1.33 0.14 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 0.14 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
167 0.09 0.09 -0.35 -0.35 0.26 0.26 0.09 0.09 0.09 -0.35 0.09 -0.35 0.26 0.26 -0.35 0.26 0.26 0.26 0.09 0.26
168 0.59 0.59 0.59 0.59 0.14 0.59 0.59 0.14 0.59 0.59 0.59 0.59 0.14 0.59 0.59 0.59 0.14 0.59 0.59 0.14
169 0.00 0.01 0.01 0.00 0.00 0.00 0.01 0.00 0.01 -0.92 0.01 0.01 0.00 0.00 0.01 -0.92 0.00 0.00 0.00 0.00
170 0.01 0.01 0.00 0.00 0.00 0.01 -0.92 0.01 0.00 0.01 0.00 0.00 0.01 -0.92 0.00 0.01 0.01 0.00 0.00 0.00
171 -1.33 -1.33 -1.33 0.14 -1.33 -0.81 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -0.81 0.14 -1.33 -1.33 -1.33
172 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
173 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.19 0.19
174 0.01 0.01 0.00 0.00 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.00 0.01 0.00 0.01 0.01 0.01 0.01 0.00 0.00
175 0.29 0.77 0.77 0.77 0.77 -0.68 0.29 0.29 -0.33 -0.68 -0.68 0.77 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 -0.68
184 0.35 0.55 0.55 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.35 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
185 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
186 -0.52 -0.52 0.14 0.59 0.14 0.14 -0.52 0.14 0.14 0.59 -0.52 0.14 0.14 -0.52 0.14 0.14 0.59 -0.52 0.59 0.59
187 -0.81 -0.81 1.07 0.36 0.14 0.36 0.14 0.14 0.14 0.36 0.14 0.14 0.14 0.36 0.36 0.14 0.36 0.14 0.36 -1.33
188 1.07 0.26 0.26 1.07 0.26 1.07 0.26 -0.35 0.26 1.07 1.07 0.26 0.26 1.07 0.09 0.09 0.26 1.07 1.07 1.07
189 -0.79 -0.79 -2.38 -2.03 -2.03 -2.03 -0.79 -2.38 -0.79 -0.79 -2.03 -2.38 -0.79 -2.38 -0.79 -2.03 0.52 -0.79 0.52 -0.79
190 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
191 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
192 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
193 0.10 -0.79 0.10 0.10 0.52 0.52 0.52 -0.79 0.10 0.52 0.10 0.52 -0.79 0.52 0.10 0.52 0.52 0.10 0.10 0.52
194 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.08 0.08 0.08 0.08 0.47
195 -0.33 0.29 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
#Reported_Model_Average 0.469 0.468 0.479 0.474 0.424 0.471 0.487 0.468 0.454 0.499 0.461 0.456 0.498 0.456 0.488 0.465 0.532 0.461 0.502 0.489
#Overall_Average_Reported 0.475
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
21 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71
22 -0.62 0.30 0.30 0.30 0.30 -0.62 -0.62 0.30 -0.62 0.41 0.30 -0.62 -1.25 0.30 0.30 -0.62 0.30 -0.62 0.30 -0.62
23 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 -0.38
24 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
25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
26 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41
27 0.25 -0.87 0.10 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 -0.87 0.25 -0.87 0.25 -0.57 -0.57 0.25 0.25 0.25 -0.57
28 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
29 0.44 0.44 0.44 0.44 0.25 0.44 0.44 0.64 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 0.44 -0.11 0.44 0.64
30 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.57 -0.03 0.25
31 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
32 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
33 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.07 1.50 1.07 1.07 1.07 1.50 1.07 1.50 1.07 1.50 1.50 1.50 1.50
34 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 1.07 1.07
35 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
36 1.06 1.06 1.06 1.06 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 0.77
42 1.10 0.56 0.56 1.10 1.10 0.56 0.56 0.56 1.10 0.56 1.10 0.56 0.56 0.56 0.56 0.56 1.10 1.10 -0.20 1.10
43 -0.58 -0.58 -0.58 -1.76 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -1.76 -0.58 -0.58 -0.48 -0.58 -0.58 -0.58 -0.58 -0.58
44 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
45 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
46 0.87 0.87 0.87 -0.22 -0.22 0.87 0.87 0.87 1.28 -0.22 0.87 -0.22 1.28 -0.22 0.87 0.87 -0.22 -0.22 0.87 1.28
47 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
48 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
49 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
50 -0.33 0.29 0.77 -0.68 0.29 -0.33 0.77 0.29 -0.33 -0.33 -0.33 0.29 1.06 0.77 -0.68 -0.33 0.29 0.29 0.77 0.77
51 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
52 1.14 1.14 1.14 1.25 1.25 1.14 1.25 0.52 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.25 1.14 1.14 1.14
53 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
54 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
55 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
56 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
57 0.71 1.18 1.18 0.71 1.18 1.18 0.71 1.18 1.18 1.18 0.71 1.18 0.71 1.18 1.18 1.18 1.18 1.18 0.71 1.18
58 -0.61 -0.03 -2.08 -0.61 -0.76 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.61 -0.76 -0.61 -0.76 -0.76 -0.76 -0.61 -0.61
59 -0.57 0.25 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 -0.57 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 -0.57
60 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.17 0.34 0.17 0.34 0.34 0.34 0.34 0.17 0.17 0.17 0.17 0.34 0.34
61 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
62 -0.62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -0.62 -1.25 -1.25 -1.25
63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
64 0.16 0.16 0.16 0.71 0.16 0.71 0.71 0.16 0.71 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.71 0.71 0.16 0.71
65 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
66 0.56 0.66 0.56 0.66 0.56 0.66 0.66 0.56 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66
67 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
68 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66
69 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
70 -0.30 -0.30 0.16 -0.30 0.71 -0.30 0.71 0.16 -0.46 0.16 0.71 0.16 -0.30 1.30 1.30 0.71 0.71 0.71 -0.30 0.16
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 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
73 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 -0.58 0.62 0.62 0.62 0.62 0.62
74 0.56 0.56 -0.50 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.56 0.66 0.56 0.56 0.66 0.56 -0.50 0.56 -0.50 0.66
75 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
76 -0.09 1.00 -0.09 -0.09 0.66 -0.09 -0.40 -0.09 -0.40 1.00 -0.09 0.66 0.66 -0.74 -0.74 0.66 1.00 -0.09 -0.09 -0.09
77 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 -0.10 0.47 0.47 -0.10 0.47 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 -0.10
78 1.50 1.07 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.07 1.07 1.50 1.07 1.50 1.50 1.50 1.07 1.50 1.07
79 0.79 -0.17 0.79 0.79 -0.17 -0.17 0.79 -0.17 -0.17 -0.17 -0.17 0.79 0.95 -0.17 -0.17 -0.17 0.79 0.79 -0.17 -0.17
80 0.95 0.95 0.95 0.79 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.79 0.95 0.95
81 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 1.18 0.44 0.44 0.44 0.44 0.44 0.44 0.44
82 0.10 0.10 0.10 -0.12 0.10 0.10 0.10 0.10 -0.12 0.10 0.10 -0.12 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10
84 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.51 0.51
85 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 -0.33 0.77 1.06 1.06 1.06 0.29 1.06 0.77 1.06 0.77 1.06 0.77
86 0.14 0.14 0.14 0.14 0.14 0.49 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.49 0.14 0.49
87 0.51 0.51 0.23 0.51 0.23 0.23 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.23 0.23
88 -1.29 -1.63 0.71 -0.84 1.04 1.04 -1.29 0.71 -0.84 0.71 -0.84 1.04 1.04 -0.84 0.71 -0.84 0.71 0.71 -0.84 0.71
89 0.34 0.34 0.34 0.34 -2.63 -0.83 0.34 -1.97 0.34 0.34 0.34 -2.63 -2.63 0.34 0.34 -1.97 -1.97 -2.63 0.34 0.34
90 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
91 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.09 -0.74 -0.09 -0.09
92 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
93 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51
94 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
95 1.62 1.12 1.62 1.62 1.62 1.62 1.62 1.62 1.12 1.62 1.12 1.62 1.62 1.12 1.12 1.12 1.62 1.62 1.12 1.62
96 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -1.13 0.28 0.28
97 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
98 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50 1.07 1.07 1.50 1.50 1.50 1.50 1.50 1.50
99 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
100 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
101 0.81 0.93 0.93 0.81 -0.54 0.81 0.81 0.81 0.81 0.93 0.93 0.93 0.93 0.81 0.93 0.81 -0.54 0.81 0.81 -0.54
102 1.04 1.04 0.71 1.04 1.04 1.04 1.04 1.04 1.40 1.40 1.04 1.04 1.04 1.04 1.04 1.04 1.04 1.40 1.04 1.40
103 1.29 -0.35 1.29 -0.81 -0.81 1.29 1.29 1.29 -0.35 1.29 -0.81 -0.35 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29
104 0.20 0.54 0.54 1.04 0.54 0.54 0.54 1.04 1.04 0.54 1.04 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 1.04
105 0.29 1.06 1.06 1.06 1.06 0.77 0.77 1.06 -0.33 1.06 0.77 1.06 1.06 1.06 1.06 -0.33 1.06 1.06 1.06 0.77
106 0.44 0.44 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.44 0.44 0.44 0.64 0.64 0.44 0.64 0.44 0.44 0.64 0.44
107 0.16 0.16 -0.38 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 0.16 0.16 0.16 0.16 0.47
108 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
109 -0.30 0.71 -0.30 -0.46 0.16 0.16 -0.46 -0.30 -0.30 -0.30 1.30 0.71 -0.30 -0.46 0.16 0.71 -0.30 -0.30 -0.30 -0.30
110 1.10 -0.11 1.10 1.10 -0.11 -0.11 -0.11 1.10 1.10 1.10 1.10 0.56 1.10 -0.11 -0.11 1.10 1.10 1.10 1.10 -0.11
111 0.29 0.29 0.62 0.62 0.29 0.62 0.29 0.62 0.62 0.62 0.29 0.62 0.62 0.62 0.29 0.62 0.29 0.29 0.29 0.62
112 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
113 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30 1.30 1.30 1.30 0.16 1.30 1.30 1.30 1.30 0.71 0.16 1.30 1.30
114 0.27 0.27 0.50 0.86 0.27 0.86 0.27 0.27 0.86 0.27 0.27 -0.55 0.50 0.27 0.27 0.50 0.86 0.27 0.27 0.86
115 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
116 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.56 0.66 0.66 0.66 0.56 0.56 0.66 0.56 0.56 0.66 0.66 0.66
117 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
118 -0.55 -0.55 0.50 -0.55 -0.55 -0.55 -0.55 0.50 -0.55 -0.55 -0.55 0.50 0.50 0.50 -0.55 -0.55 0.50 -0.55 -0.55 -0.55
119 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03
120 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
121 1.06 1.06 0.77 0.77 0.77 0.77 1.06 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06 1.06 1.06 1.06 0.77 1.06
122 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
123 0.64 0.64 0.44 0.44 0.44 0.25 0.44 0.64 0.64 0.64 0.64 0.64 0.25 0.64 0.44 0.64 0.64 0.64 0.64 0.44
124 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
125 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
126 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.18 0.16 1.18 0.71 0.71 0.71 0.71 0.71 0.71 0.71 1.18 1.18 1.18
127 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96
128 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 1.50
129 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07 1.07 1.07 0.36 1.07 1.07 1.07
130 -0.59 -0.59 -1.13 -2.01 -0.59 0.28 0.28 -0.46 -2.01 0.28 -0.46 -0.46 -0.46 -0.59 -1.13 -0.59 -0.59 0.28 0.28 0.28
131 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
132 0.71 1.04 0.71 1.40 0.71 0.71 1.04 1.40 0.71 1.04 0.71 1.04 0.71 0.71 0.71 0.71 1.04 0.71 -1.29 1.04
133 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
134 0.64 0.25 0.25 0.44 0.64 0.44 0.44 0.64 0.44 0.44 0.64 0.44 0.64 0.25 0.25 0.44 0.64 0.44 0.64 0.44
135 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.46 0.28 0.28 -1.13 0.28 0.28 0.28 -0.59 -0.46 0.28 0.28 0.28 0.28
136 -0.84 -0.87 -0.84 -0.87 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 0.25 -0.84 -0.87 -0.84 0.25 -0.87 -0.87 -0.87 -0.84 0.10
137 -0.68 0.77 -0.68 0.77 -0.33 0.77 0.77 0.77 0.29 -0.68 -0.33 0.29 0.77 -0.68 -0.68 -0.68 0.77 0.29 -0.68 -0.68
138 0.25 -0.03 -0.03 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25
139 1.25 1.25 1.25 1.25 1.14 -1.04 1.25 1.25 1.25 1.25 1.25 1.14 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
147 0.29 -0.68 -0.33 -0.68 -0.33 -0.33 -0.68 -0.68 0.77 0.29 0.29 -0.68 -0.33 -0.68 0.77 -0.33 -0.68 0.29 0.77 0.77
148 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.34 0.23
149 -0.68 0.29 0.77 -0.68 0.29 0.77 0.29 0.29 -0.68 -0.68 -0.68 -0.68 0.77 0.29 0.29 0.77 0.29 -0.33 0.29 -0.68
150 0.77 0.77 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06 0.77 0.77 0.77 1.06 1.06 0.77 1.06
151 -0.07 -0.11 0.59 -0.11 -0.07 -0.07 -0.07 0.44 -0.07 -0.07 -0.07 0.64 0.64 -0.07 -0.07 0.59 0.64 -0.07 -0.07 -0.07
152 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 -0.10 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.08
153 -0.30 -0.46 -0.46 -0.30 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.71 -0.46 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.16 -0.30
154 0.62 0.62 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.62 0.60 0.62 0.62 0.60 0.62 0.60 0.60 0.60 0.62
155 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.13 -0.20 -0.13 -0.13 -0.13 -0.13
156 1.30 1.30 0.71 0.71 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
157 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.16 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.29
158 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
159 0.62 -0.43 0.09 0.62 -0.43 0.62 -0.43 0.09 0.62 0.62 0.62 0.62 0.09 0.62 0.62 0.62 -0.43 -0.43 0.62 0.09
160 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
161 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 -0.11 0.44 0.44 0.44 0.44 0.44 0.44
162 0.17 0.17 0.34 0.17 0.17 0.59 0.59 0.17 0.17 0.59 0.34 0.17 0.34 0.59 0.17 0.59 0.17 0.34 0.17 0.59
163 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 1.06
164 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.01 -0.33 0.00 -0.92 0.00 0.00 0.00 0.01 0.01 0.00
165 0.83 0.83 0.83 0.83 0.07 0.83 0.07 0.83 0.83 0.83 0.83 0.92 0.83 0.83 0.92 0.92 0.92 0.83 0.83 0.07
166 -1.33 0.14 -1.33 0.14 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 0.14 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
167 0.09 0.09 -0.35 -0.35 0.26 0.26 0.09 0.09 0.09 -0.35 0.09 -0.35 0.26 0.26 -0.35 0.26 0.26 0.26 0.09 0.26
168 0.59 0.59 0.59 0.59 0.14 0.59 0.59 0.14 0.59 0.59 0.59 0.59 0.14 0.59 0.59 0.59 0.14 0.59 0.59 0.14
169 0.00 0.01 0.01 0.00 0.00 0.00 0.01 0.00 0.01 -0.92 0.01 0.01 0.00 0.00 0.01 -0.92 0.00 0.00 0.00 0.00
170 0.01 0.01 0.00 0.00 0.00 0.01 -0.92 0.01 0.00 0.01 0.00 0.00 0.01 -0.92 0.00 0.01 0.01 0.00 0.00 0.00
171 -1.33 -1.33 -1.33 0.14 -1.33 -0.81 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -0.81 0.14 -1.33 -1.33 -1.33
172 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
173 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.84 0.19 0.19 0.19 0.19 0.19 0.19 0.84 0.84 0.19 0.19 0.19 0.19
174 0.01 0.01 0.00 0.00 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.00 0.01 0.00 0.01 0.01 0.01 0.01 0.00 0.00
175 0.29 0.77 0.77 0.77 0.77 -0.68 0.29 0.29 -0.33 -0.68 -0.68 0.77 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 -0.68
184 0.35 0.55 0.55 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.35 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
185 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
186 -0.52 -0.52 0.14 0.59 0.14 0.14 -0.52 0.14 0.14 0.59 -0.52 0.14 0.14 -0.52 0.14 0.14 0.59 -0.52 0.59 0.59
187 -0.81 -0.81 1.07 0.36 0.14 0.36 0.14 0.14 0.14 0.36 0.14 0.14 0.14 0.36 0.36 0.14 0.36 0.14 0.36 -1.33
188 1.07 0.26 0.26 1.07 0.26 1.07 0.26 -0.35 0.26 1.07 1.07 0.26 0.26 1.07 0.09 0.09 0.26 1.07 1.07 1.07
189 -0.79 -0.79 -2.38 -2.03 -2.03 -2.03 -0.79 -2.38 -0.79 -0.79 -2.03 -2.38 -0.79 -2.38 -0.79 -2.03 0.52 -0.79 0.52 -0.79
190 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
191 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
192 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
193 0.10 -0.79 0.10 0.10 0.52 0.52 0.52 -0.79 0.10 0.52 0.10 0.52 -0.79 0.52 0.10 0.52 0.52 0.10 0.10 0.52
194 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.08 0.08 0.08 0.08 0.47
195 -0.33 0.29 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
#Reported_Model_Average 0.469 0.468 0.479 0.474 0.424 0.471 0.487 0.468 0.454 0.499 0.461 0.456 0.498 0.456 0.488 0.465 0.532 0.461 0.502 0.489
#Overall_Average_Reported 0.475
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
21.000 0 0 1 0 0 1 0 0 0 0 0 0 1 0 8 1 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 1 0 0 0 0 0 0 0
24.000 0 0 0 0 0 1 0 0 0 1 0 0 1 0 0 1 0 0 0 0
25.000 0 0 0 0 0 0 0 0 1 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 2 0 0 0 0 0 0 0
28.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
29.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
30.000 0 0 0 0 0 0 0 4 0 5 0 0 0 0 0 0 0 0 0 4
31.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
32.000 1 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 1 0
33.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
34.000 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 2 0 0 0 0
35.000 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
42.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
43.000 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
44.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
45.000 2 0 0 1 0 0 0 0 0 0 0 0 0 1 2 0 0 1 0 0
46.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1
48.000 0 0 0 1 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 0 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 0 0 0 0 0 0
51.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
52.000 4 4 0 0 0 2 0 4 0 3 0 0 0 0 0 4 0 0 0 0
53.000 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0
54.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 1
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
57.000 0 0 0 0 0 0 1 0 1 0 0 1 0 0 1 1 0 1 1 0
58.000 0 0 0 0 1 1 0 0 1 1 1 0 0 1 0 1 0 0 0 0
59.000 0 0 1 0 0 0 0 0 1 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0
64.000 0 0 0 0 1 1 0 0 1 0 1 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 1 0
67.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 1 0 0
68.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
69.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
70.000 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 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 0 0 0 0 0 0 0
73.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
74.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 0 0 0 0 0 0
77.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
78.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0
79.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
80.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
81.000 0 0 0 0 0 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0
82.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
84.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
85.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
88.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
89.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2
90.000 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 1 0 1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
93.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
94.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95.000 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0
96.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
97.000 0 0 0 0 0 0 0 0 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 0 0 0 1 0
99.000 0 0 0 0 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0
100.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
101.000 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0
102.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 2
106.000 1 0 1 0 1 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 1 0 0 0 0
109.000 0 0 2 0 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 1
110.000 0 1 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 0 0 0 0 0 0 0 0
112.000 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 0 0 0 0
113.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1
114.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0
115.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0
116.000 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
117.000 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0
118.000 0 0 0 0 0 0 0 1 1 1 1 0 1 0 0 1 1 0 0 0
119.000 0 0 0 0 0 0 0 1 1 1 1 0 1 0 0 1 1 0 0 0
120.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
121.000 0 0 0 0 5 0 0 1 2 1 0 4 0 0 0 1 0 1 0 0
122.000 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
123.000 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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 1 0 0 0 0 0 0 0 0 0 2 0
126.000 0 0 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0
127.000 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0
128.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0
129.000 1 0 0 1 1 1 1 0 2 1 0 0 0 0 5 1 1 1 2 1
130.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 1 1 0 0 0 0 1 0 0 0 0 0
133.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1
134.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
135.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 1 0 0 0
136.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0
137.000 0 0 0 0 0 0 0 4 0 0 0 0 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 1 1 0 0 0
139.000 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0
147.000 2 0 0 0 0 0 0 1 0 0 0 0 0 2 1 0 1 0 0 0
148.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
149.000 0 0 2 0 0 2 0 0 0 1 0 0 0 0 0 0 0 1 0 0
150.000 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0
151.000 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
152.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
153.000 2 6 0 0 6 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0
154.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
155.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
156.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 0
157.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
158.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
159.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0
160.000 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0
161.000 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0
162.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
163.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
164.000 0 0 0 0 0 1 1 0 0 0 0 0 1 1 0 1 1 0 0 1
165.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
166.000 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0
167.000 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0
168.000 1 0 1 1 1 1 0 0 0 0 0 0 0 1 1 0 0 1 0 1
169.000 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 1
170.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
171.000 1 0 0 0 0 0 1 0 0 0 0 0 0 1 1 1 0 0 0 0
172.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
173.000 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0
174.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
175.000 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
184.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
185.000 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0
186.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1
187.000 1 0 0 0 0 1 0 1 1 0 0 0 0 0 1 1 0 0 0 0
188.000 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 2 0 0 0 0
189.000 1 0 0 0 0 0 1 0 0 0 0 0 1 0 1 0 1 0 1 1
190.000 2 0 1 3 2 2 2 0 0 1 0 0 0 1 3 2 1 2 1 2
191.000 1 0 0 0 0 0 0 2 0 0 0 0 1 0 0 0 1 0 2 2
192.000 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0
193.000 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0
194.000 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 0
195.000 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 1 1 0 0 1
#Reported_Model_Average 0.182 0.136 0.084 0.097 0.156 0.130 0.169 0.162 0.162 0.175 0.058 0.091 0.091 0.123 0.260 0.234 0.123 0.169 0.143 0.156
#Overall_Average_Reported 0.145
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 10 GLU 2HG :A 8 GLN 2HG : -0.654: 0
: 3125:A 153 LEU 3HD2 :A 153 LEU C : -0.531: 0
: 3125:A 189 GLN 2HB :A 169 ASN 1HB : -0.510: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.503: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD1 : -0.436: 0
: 3125:A 147 LEU 2HD2 :A 134 PRO HA : -0.470: 0
: 3125:A 147 LEU 3HD2 :A 150 LEU 2HD1 : -0.424: 0
: 3125:A 52 TYR CD1 :A 52 TYR N : -0.467: 0
: 3125:A 52 TYR N :A 52 TYR HD1 : -0.412: 0
: 3125:A 53 GLU 1HB :A 32 LYS HA : -0.439: 0
: 3125:A 78 ILE 1HD1 :A 45 CYS HA : -0.433: 0
: 3125:A 45 CYS SG :A 70 LEU 1HB : -0.401: 0
: 3125:A 187 LEU 1HB :A 171 LEU 1HB : -0.427: 0
: 3125:A 106 PRO 1HD :A 105 LEU 2HB : -0.423: 0
: 3125:A 167 ILE HB :A 191 LEU 2HB : -0.409: 0
#sum2 ::4.80 clashscore : 4.80 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353226 potential dots:22080.0 A^2:15 bumps:15 bumps B<40:1037 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 153 LEU 3HD2 :A 153 LEU C : -0.632: 0
: 3125:A 153 LEU O :A 153 LEU 3HD2 : -0.471: 0
: 3125:A 153 LEU C :A 153 LEU CD2 : -0.457: 0
: 3125:A 52 TYR CD1 :A 52 TYR N : -0.456: 0
: 3125:A 52 TYR N :A 52 TYR HD1 : -0.440: 0
: 3125:A 122 LYS H :A 92 ALA 3HB : -0.454: 0
: 3125:A 123 PRO 2HG :A 195 LEU 1HB : -0.454: 0
: 3125:A 122 LYS 2HB :A 123 PRO 1HD : -0.422: 0
: 3125:A 151 PRO 1HG :A 102 PHE 1HB : -0.411: 0
: 3125:A 113 LEU 2HB :A 110 ARG HA : -0.404: 0
: 3125:A 43 ASN 1HB :A 40 GLU O : -0.403: 0
#sum2 ::3.52 clashscore : 3.52 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353503 potential dots:22090.0 A^2:11 bumps:11 bumps B<40:1081 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.465: 0
: 3125:A 59 GLN HA :A 83 SER 1HB : -0.448: 0
: 3125:A 109 LEU 1HB :A 105 LEU 2HB : -0.448: 0
: 3125:A 109 LEU 2HD1 :A 106 PRO 1HD : -0.422: 0
: 3125:A 43 ASN 2HB :A 21 LEU 1HD1 : -0.430: 0
: 3125:A 149 LEU 3HD1 :A 149 LEU HA : -0.421: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.417: 0
#sum2 ::2.24 clashscore : 2.24 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353481 potential dots:22090.0 A^2:7 bumps:7 bumps B<40:1130 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 188 ILE 2HG2 :A 190 LEU HG : -0.505: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.496: 0
: 3125:A 129 LEU 2HB :A 190 LEU 1HB : -0.448: 0
: 3125:A 117 VAL HB :A 90 ILE 2HD1 : -0.445: 0
: 3125:A 48 ALA 3HB :A 45 CYS HA : -0.436: 0
: 3125:A 13 TYR N :A 12 VAL 3HG1 : -0.435: 0
: 3125:A 105 LEU 3HD2 :A 38 GLU 2HG : -0.426: 0
: 3125:A 33 ILE HB :A 54 VAL 2HG2 : -0.417: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.412: 0
#sum2 ::2.88 clashscore : 2.88 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:352957 potential dots:22060.0 A^2:9 bumps:9 bumps B<40:1051 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 153 LEU 3HD2 :A 153 LEU C : -0.603: 0
: 3125:A 153 LEU O :A 153 LEU 3HD2 : -0.536: 0
: 3125:A 153 LEU C :A 153 LEU CD2 : -0.469: 0
: 3125:A 121 LEU 3HD1 :A 121 LEU C : -0.561: 0
: 3125:A 121 LEU O :A 121 LEU 3HD1 : -0.487: 0
: 3125:A 121 LEU N :A 116 LYS O : -0.422: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.521: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.447: 0
: 3125:A 34 LEU 1HB :A 95 TRP CG : -0.465: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.445: 0
: 3125:A 175 LEU 1HD1 :A 185 ALA 2HB : -0.433: 0
: 3125:A 109 LEU 2HD1 :A 106 PRO 1HD : -0.419: 0
: 3125:A 17 PRO 2HD :A 15 THR 2HG2 : -0.409: 0
#sum2 ::4.16 clashscore : 4.16 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353430 potential dots:22090.0 A^2:13 bumps:13 bumps B<40:1095 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 2 TRP O :A 2 TRP CE3 : -0.715: 0
: 3125:A 2 TRP O :A 2 TRP CD2 : -0.429: 0
: 3125:A 195 LEU 3HD2 :A 164 ASN 1HB : -0.480: 0
: 3125:A 24 VAL HB :A 21 LEU HA : -0.464: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.461: 0
: 3125:A 53 GLU 1HB :A 32 LYS HA : -0.452: 0
: 3125:A 166 LEU 1HD1 :A 193 GLN 1HG : -0.452: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.446: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.425: 0
: 3125:A 173 ARG 1HB :A 187 LEU 1HB : -0.434: 0
: 3125:A 149 LEU N :A 149 LEU 2HD1 : -0.433: 0
: 3125:A 52 TYR CD1 :A 52 TYR N : -0.428: 0
#sum2 ::3.84 clashscore : 3.84 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353099 potential dots:22070.0 A^2:12 bumps:12 bumps B<40:1046 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.571: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.498: 0
: 3125:A 170 ASN HA :A 188 ILE HA : -0.507: 0
: 3125:A 139 TYR CD1 :A 139 TYR N : -0.471: 0
: 3125:A 193 GLN 1HB :A 166 LEU HG : -0.464: 0
: 3125:A 193 GLN N :A 164 ASN O : -0.433: 0
: 3125:A 117 VAL 3HG1 :A 90 ILE 2HD1 : -0.445: 0
: 3125:A 177 GLU H :A 175 LEU HG : -0.432: 0
: 3125:A 127 PHE CD1 :A 127 PHE C : -0.418: 0
: 3125:A 115 PRO CD :A 114 TYR N : -0.418: 0
: 3125:A 41 GLY 2HA :A 67 ALA 2HB : -0.409: 0
: 3125:A 109 LEU 1HB :A 105 LEU 2HB : -0.409: 0
: 3125:A 171 LEU 2HD1 :A 189 GLN 2HG : -0.405: 0
: 3125:A 57 VAL 2HG2 :A 81 VAL HB : -0.400: 0
#sum2 ::4.48 clashscore : 4.48 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353324 potential dots:22080.0 A^2:14 bumps:14 bumps B<40:1117 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 30 GLN CD :A 30 GLN O : -0.717: 0
: 3125:A 30 GLN CG :A 30 GLN O : -0.590: 0
: 3125:A 52 TYR N :A 52 TYR HD1 : -0.586: 0
: 3125:A 52 TYR CD1 :A 52 TYR N : -0.503: 0
: 3125:A 143 GLY 2HA :A 137 LEU HA : -0.529: 0
: 3125:A 147 LEU HA :A 137 LEU 2HD1 : -0.529: 0
: 3125:A 137 LEU 2HD2 :A 143 GLY CA : -0.468: 0
: 3125:A 150 LEU HG :A 137 LEU 1HD1 : -0.417: 0
: 3125:A 187 LEU HG :A 173 ARG 1HB : -0.489: 0
: 3125:A 118 TYR CD2 :A 119 GLN 2HG : -0.458: 0
: 3125:A 191 LEU 3HD2 :A 191 LEU C : -0.447: 0
: 3125:A 38 GLU 2HG :A 41 GLY H : -0.432: 0
: 3125:A 90 ILE 1HG2 :A 121 LEU HA : -0.412: 0
: 3125:A 42 ARG HE :A 40 GLU 2HB : -0.410: 0
: 3125:A 101 ILE HA :A 128 ILE HB : -0.405: 0
#sum2 ::4.80 clashscore : 4.80 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353419 potential dots:22090.0 A^2:15 bumps:15 bumps B<40:1060 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 38 GLU OE1 :A 38 GLU N : -0.521: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.484: 0
: 3125:A 132 PHE HA :A 187 LEU 2HD2 : -0.462: 0
: 3125:A 121 LEU C :A 121 LEU 3HD2 : -0.460: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.448: 0
: 3125:A 57 VAL HA :A 81 VAL HB : -0.435: 0
: 3125:A 160 LEU N :A 161 PRO CD : -0.433: 0
: 3125:A 34 LEU 1HB :A 95 TRP CG : -0.424: 0
: 3125:A 83 SER O :A 59 GLN HA : -0.419: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.416: 0
: 3125:A 118 TYR HD2 :A 119 GLN 2HG : -0.416: 0
: 3125:A 129 LEU 3HD2 :A 129 LEU C : -0.413: 0
: 3125:A 35 CYS HA :A 99 VAL HB : -0.409: 0
: 3125:A 32 LYS 1HB :A 96 GLU H : -0.401: 0
#sum2 ::4.48 clashscore : 4.48 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353089 potential dots:22070.0 A^2:14 bumps:14 bumps B<40:1104 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 30 GLN CD :A 30 GLN O : -0.721: 0
: 3125:A 30 GLN CG :A 30 GLN O : -0.489: 0
: 3125:A 52 TYR CD1 :A 30 GLN HA : -0.449: 0
: 3125:A 52 TYR N :A 52 TYR CD1 : -0.424: 0
: 3125:A 37 ALA 1HB :A 59 GLN 2HG : -0.677: 0
: 3125:A 58 ASP HA :A 37 ALA HA : -0.407: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.526: 0
: 3125:A 173 ARG 2HB :A 185 ALA 3HB : -0.464: 0
: 3125:A 126 VAL 1HG1 :A 24 VAL 1HG2 : -0.456: 0
: 3125:A 118 TYR HD2 :A 119 GLN 2HG : -0.433: 0
: 3125:A 149 LEU 1HB :A 144 PRO 1HG : -0.431: 0
: 3125:A 121 LEU 1HB :A 117 VAL HA : -0.420: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HB : -0.417: 0
: 3125:A 109 LEU 1HB :A 105 LEU 2HB : -0.403: 0
: 3125:A 186 ALA 1HB :A 133 ALA 3HB : -0.401: 0
#sum2 ::4.80 clashscore : 4.80 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353223 potential dots:22080.0 A^2:15 bumps:15 bumps B<40:1048 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 112 GLN HA :A 112 GLN OE1 : -0.508: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.473: 0
: 3125:A 38 GLU 2HB :A 101 ILE HB : -0.430: 0
: 3125:A 151 PRO 1HB :A 156 LEU 1HD1 : -0.404: 0
: 3125:A 119 GLN 2HG :A 118 TYR HD2 : -0.401: 0
#sum2 ::1.60 clashscore : 1.60 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353199 potential dots:22070.0 A^2:5 bumps:5 bumps B<40:1112 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 121 LEU 3HD1 :A 121 LEU C : -0.578: 0
: 3125:A 121 LEU O :A 121 LEU 3HD1 : -0.489: 0
: 3125:A 153 LEU 3HD2 :A 153 LEU C : -0.485: 0
: 3125:A 194 LYS 2HD :A 194 LYS C : -0.474: 0
: 3125:A 99 VAL 3HG1 :A 35 CYS HA : -0.470: 0
: 3125:A 126 VAL O :A 99 VAL HA : -0.445: 0
: 3125:A 57 VAL 2HG2 :A 81 VAL HB : -0.414: 0
#sum2 ::2.24 clashscore : 2.24 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353527 potential dots:22100.0 A^2:7 bumps:7 bumps B<40:1100 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 189 GLN 1HB :A 169 ASN 1HB : -0.550: 0
: 3125:A 195 LEU 3HD2 :A 164 ASN 1HB : -0.531: 0
: 3125:A 118 TYR CD2 :A 119 GLN 2HG : -0.476: 0
: 3125:A 19 ASP 1HB :A 18 ASN O : -0.464: 0
: 3125:A 17 PRO 2HD :A 15 THR 2HG2 : -0.464: 0
: 3125:A 23 SER O :A 27 GLN 1HG : -0.446: 0
: 3125:A 191 LEU 1HD2 :A 27 GLN 2HG : -0.418: 0
: 3125:A 21 LEU 3HD2 :A 24 VAL 1HG2 : -0.402: 0
: 3125:A 163 LEU 1HD2 :A 192 GLY 2HA : -0.400: 0
#sum2 ::2.88 clashscore : 2.88 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353224 potential dots:22080.0 A^2:9 bumps:9 bumps B<40:1117 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 182 GLN 2HG :A 184 LYS 2HG : -0.526: 0
: 3125:A 161 PRO CD :A 160 LEU N : -0.470: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.453: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.430: 0
: 3125:A 70 LEU 1HB :A 45 CYS SG : -0.426: 0
: 3125:A 136 GLN O :A 140 ASN N : -0.421: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.420: 0
: 3125:A 155 THR O :A 159 GLU 1HG : -0.414: 0
: 3125:A 171 LEU HG :A 169 ASN 2HB : -0.410: 0
: 3125:A 147 LEU 2HD1 :A 147 LEU C : -0.402: 0
: 3125:A 164 ASN ND2 :A 197 HIS NE2 : -0.402: 0
#sum2 ::3.52 clashscore : 3.52 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353473 potential dots:22090.0 A^2:11 bumps:11 bumps B<40:1175 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 21 LEU O :A 21 LEU 3HD2 : -0.770: 0
: 3125:A 21 LEU C :A 21 LEU CD2 : -0.582: 0
: 3125:A 21 LEU 3HD2 :A 21 LEU C : -0.523: 0
: 3125:A 21 LEU O :A 21 LEU CD2 : -0.465: 0
: 3125:A 129 LEU C :A 129 LEU 3HD2 : -0.642: 0
: 3125:A 129 LEU 2HB :A 190 LEU 1HB : -0.543: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.482: 0
: 3125:A 188 ILE 2HG2 :A 190 LEU HG : -0.429: 0
: 3125:A 129 LEU CD2 :A 129 LEU C : -0.406: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.533: 0
: 3125:A 70 LEU 1HB :A 45 CYS SG : -0.515: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.508: 0
: 3125:A 171 LEU 1HB :A 189 GLN 1HB : -0.482: 0
: 3125:A 53 GLU 1HB :A 32 LYS HA : -0.439: 0
: 3125:A 136 GLN 2HB :A 147 LEU 1HD1 : -0.427: 0
: 3125:A 128 ILE 2HG1 :A 126 VAL 2HG1 : -0.422: 0
: 3125:A 187 LEU HG :A 132 PHE HA : -0.421: 0
: 3125:A 109 LEU 2HB :A 85 LEU 1HB : -0.416: 0
: 3125:A 85 LEU HA :A 88 PHE O : -0.405: 0
: 3125:A 57 VAL 2HG2 :A 81 VAL HB : -0.402: 0
#sum2 ::6.40 clashscore : 6.40 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353520 potential dots:22100.0 A^2:20 bumps:20 bumps B<40:986.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.551: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.420: 0
: 3125:A 52 TYR CD1 :A 52 TYR N : -0.516: 0
: 3125:A 52 TYR N :A 52 TYR HD1 : -0.494: 0
: 3125:A 34 LEU 1HB :A 95 TRP CG : -0.484: 0
: 3125:A 34 LEU 1HD1 :A 57 VAL 1HG2 : -0.409: 0
: 3125:A 121 LEU 1HB :A 117 VAL HA : -0.472: 0
: 3125:A 58 ASP 2HB :A 64 LEU HG : -0.470: 0
: 3125:A 135 GLU OE1 :A 135 GLU N : -0.464: 0
: 3125:A 135 GLU HA :A 138 GLN 1HB : -0.407: 0
: 3125:A 24 VAL HB :A 21 LEU HA : -0.460: 0
: 3125:A 164 ASN 1HB :A 195 LEU 3HD1 : -0.427: 0
: 3125:A 118 TYR CD2 :A 119 GLN 2HG : -0.426: 0
: 3125:A 187 LEU 1HB :A 171 LEU 1HB : -0.423: 0
: 3125:A 159 GLU 1HB :A 156 LEU HA : -0.421: 0
: 3125:A 188 ILE O :A 188 ILE 3HG2 : -0.417: 0
: 3125:A 90 ILE HB :A 116 LYS 2HB : -0.401: 0
: 3125:A 108 SER O :A 112 GLN 1HG : -0.400: 0
#sum2 ::5.76 clashscore : 5.76 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353229 potential dots:22080.0 A^2:18 bumps:18 bumps B<40:1109 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 74 LYS HA :A 74 LYS 1HE : -0.549: 0
: 3125:A 189 GLN 2HB :A 169 ASN 1HB : -0.495: 0
: 3125:A 139 TYR 2HB :A 179 ALA 1HB : -0.472: 0
: 3125:A 185 ALA 3HB :A 173 ARG 1HB : -0.465: 0
: 3125:A 118 TYR CD2 :A 119 GLN 2HG : -0.458: 0
: 3125:A 138 GLN 2HB :A 135 GLU HA : -0.434: 0
: 3125:A 167 ILE HB :A 191 LEU 2HB : -0.426: 0
: 3125:A 164 ASN 1HB :A 195 LEU CD1 : -0.426: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.422: 0
: 3125:A 147 LEU 2HD2 :A 134 PRO HA : -0.401: 0
#sum2 ::3.20 clashscore : 3.20 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353051 potential dots:22070.0 A^2:10 bumps:10 bumps B<40:1169 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.664: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.413: 0
: 3125:A 149 LEU 1HB :A 144 PRO 1HG : -0.535: 0
: 3125:A 193 GLN 1HB :A 166 LEU 1HB : -0.505: 0
: 3125:A 57 VAL 2HG1 :A 83 SER 1HB : -0.487: 0
: 3125:A 47 LEU 1HB :A 54 VAL 1HG2 : -0.474: 0
: 3125:A 54 VAL 1HG1 :A 44 ALA HA : -0.420: 0
: 3125:A 89 ASP 1HB :A 113 LEU 1HD2 : -0.466: 0
: 3125:A 90 ILE 3HD1 :A 121 LEU 3HD1 : -0.456: 0
: 3125:A 153 LEU 3HD2 :A 153 LEU C : -0.452: 0
: 3125:A 78 ILE 2HD1 :A 78 ILE C : -0.428: 0
: 3125:A 114 TYR N :A 115 PRO 1HD : -0.422: 0
: 3125:A 45 CYS SG :A 67 ALA O : -0.400: 0
: 3125:A 102 PHE 1HB :A 130 GLU H : -0.400: 0
#sum2 ::4.48 clashscore : 4.48 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353116 potential dots:22070.0 A^2:14 bumps:14 bumps B<40:1110 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 191 LEU 3HD2 :A 191 LEU C : -0.544: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.529: 0
: 3125:A 156 LEU 3HD1 :A 129 LEU 3HD1 : -0.402: 0
: 3125:A 57 VAL HB :A 36 LEU HA : -0.475: 0
: 3125:A 66 LYS 1HD :A 40 GLU 2HB : -0.464: 0
: 3125:A 85 LEU 2HB :A 113 LEU 3HD1 : -0.456: 0
: 3125:A 98 ILE HB :A 125 GLY 1HA : -0.448: 0
: 3125:A 194 LYS HA :A 125 GLY O : -0.406: 0
: 3125:A 189 GLN 1HG :A 130 GLU 2HG : -0.446: 0
: 3125:A 43 ASN 1HB :A 38 GLU 1HB : -0.444: 0
: 3125:A 114 TYR N :A 115 PRO 1HD : -0.432: 0
: 3125:A 53 GLU 1HB :A 32 LYS HA : -0.413: 0
: 3125:A 144 PRO 2HD :A 142 GLY C : -0.404: 0
#sum2 ::4.16 clashscore : 4.16 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353398 potential dots:22090.0 A^2:13 bumps:13 bumps B<40:1132 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 30 GLN CD :A 30 GLN O : -0.714: 0
: 3125:A 30 GLN CG :A 30 GLN O : -0.598: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.577: 0
: 3125:A 168 ALA HA :A 190 LEU 3HD2 : -0.449: 0
: 3125:A 47 LEU 1HB :A 54 VAL 1HG2 : -0.535: 0
: 3125:A 191 LEU 3HD2 :A 191 LEU C : -0.510: 0
: 3125:A 105 LEU 2HD1 :A 113 LEU 1HB : -0.506: 0
: 3125:A 109 LEU 1HB :A 105 LEU 2HB : -0.424: 0
: 3125:A 164 ASN 1HB :A 195 LEU HA : -0.502: 0
: 3125:A 189 GLN 2HB :A 169 ASN 1HB : -0.439: 0
: 3125:A 186 ALA 1HB :A 133 ALA 3HB : -0.416: 0
: 3125:A 89 ASP OD1 :A 89 ASP N : -0.415: 0
#sum2 ::3.84 clashscore : 3.84 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:353373 potential dots:22090.0 A^2:12 bumps:12 bumps B<40:1085 score
Output from PDB validation software
Summary from PDB validation
May. 10, 19:18:11 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 0.014 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 1.1 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
--------------------------------------------------------------------------------
-6.8 CYS A 35 1 N - CA - CB 103.7 110.5
-8.1 CYS A 45 1 N - CA - CB 102.4 110.5
-7.6 CYS A 103 1 N - CA - CB 102.9 110.5
-7.2 CYS A 35 2 N - CA - CB 103.3 110.5
-8.1 CYS A 45 2 N - CA - CB 102.4 110.5
-7.5 CYS A 103 2 N - CA - CB 103.0 110.5
-7.5 CYS A 35 3 N - CA - CB 103.0 110.5
-8.1 CYS A 45 3 N - CA - CB 102.4 110.5
-7.1 CYS A 103 3 N - CA - CB 103.4 110.5
-7.2 CYS A 35 4 N - CA - CB 103.3 110.5
-8.0 CYS A 45 4 N - CA - CB 102.5 110.5
-7.1 CYS A 103 4 N - CA - CB 103.4 110.5
-7.1 CYS A 35 5 N - CA - CB 103.4 110.5
-8.1 CYS A 45 5 N - CA - CB 102.4 110.5
-7.1 ASN A 84 5 N - CA - C 104.1 111.2
-6.8 CYS A 103 5 N - CA - CB 103.7 110.5
-7.3 CYS A 35 6 N - CA - CB 103.2 110.5
-8.0 CYS A 45 6 N - CA - CB 102.5 110.5
-7.5 CYS A 103 6 N - CA - CB 103.0 110.5
-7.5 CYS A 35 7 N - CA - CB 103.0 110.5
-8.0 CYS A 45 7 N - CA - CB 102.5 110.5
-7.2 CYS A 103 7 N - CA - CB 103.3 110.5
-7.2 CYS A 35 8 N - CA - CB 103.3 110.5
-8.1 CYS A 45 8 N - CA - CB 102.4 110.5
-7.6 CYS A 103 8 N - CA - CB 102.9 110.5
-7.0 CYS A 35 9 N - CA - CB 103.5 110.5
-8.4 CYS A 45 9 N - CA - CB 102.1 110.5
-7.1 CYS A 103 9 N - CA - CB 103.4 110.5
-7.1 CYS A 35 10 N - CA - CB 103.4 110.5
-8.0 CYS A 45 10 N - CA - CB 102.5 110.5
-7.5 CYS A 103 10 N - CA - CB 103.0 110.5
-7.0 CYS A 35 11 N - CA - CB 103.5 110.5
-7.9 CYS A 45 11 N - CA - CB 102.6 110.5
-7.7 CYS A 103 11 N - CA - CB 102.8 110.5
-7.4 CYS A 35 12 N - CA - CB 103.1 110.5
-8.0 CYS A 45 12 N - CA - CB 102.5 110.5
-7.9 CYS A 103 12 N - CA - CB 102.6 110.5
-7.7 CYS A 35 13 N - CA - CB 102.8 110.5
-7.8 CYS A 45 13 N - CA - CB 102.7 110.5
-7.6 CYS A 103 13 N - CA - CB 102.9 110.5
-7.6 CYS A 35 14 N - CA - CB 102.9 110.5
-8.3 CYS A 45 14 N - CA - CB 102.2 110.5
-7.7 CYS A 103 14 N - CA - CB 102.8 110.5
-7.4 CYS A 35 15 N - CA - CB 103.1 110.5
-8.2 CYS A 45 15 N - CA - CB 102.3 110.5
-7.7 CYS A 103 15 N - CA - CB 102.8 110.5
-7.5 CYS A 35 16 N - CA - CB 103.0 110.5
-8.0 CYS A 45 16 N - CA - CB 102.5 110.5
-7.7 CYS A 103 16 N - CA - CB 102.8 110.5
-7.4 CYS A 35 17 N - CA - CB 103.1 110.5
-8.2 CYS A 45 17 N - CA - CB 102.3 110.5
-7.2 CYS A 103 17 N - CA - CB 103.3 110.5
-7.6 CYS A 35 18 N - CA - CB 102.9 110.5
-8.1 CYS A 45 18 N - CA - CB 102.4 110.5
-7.6 CYS A 103 18 N - CA - CB 102.9 110.5
-8.0 CYS A 35 19 N - CA - CB 102.5 110.5
-8.0 CYS A 45 19 N - CA - CB 102.5 110.5
-7.5 CYS A 103 19 N - CA - CB 103.0 110.5
-7.2 LEU A 187 19 N - CA - C 104.0 111.2
-6.9 CYS A 35 20 N - CA - CB 103.6 110.5
-8.0 CYS A 45 20 N - CA - CB 102.5 110.5
-8.1 CYS A 103 20 N - CA - CB 102.4 110.5
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A GLN 8 1HE2
1 A GLN 8 2HE2
1 A ASN 18 1HD2
1 A ASN 18 2HD2
1 A ASN 26 1HD2
1 A ASN 26 2HD2
1 A GLN 27 1HE2
1 A GLN 27 2HE2
1 A GLN 30 1HE2
1 A GLN 30 2HE2
1 A ASN 43 1HD2
1 A ASN 43 2HD2
1 A GLN 59 1HE2
1 A GLN 59 2HE2
1 A GLN 69 1HE2
1 A GLN 69 2HE2
1 A GLN 72 1HE2
1 A GLN 72 2HE2
1 A GLN 82 1HE2
1 A GLN 82 2HE2
1 A ASN 84 1HD2
1 A ASN 84 2HD2
1 A GLN 111 1HE2
1 A GLN 111 2HE2
1 A GLN 112 1HE2
1 A GLN 112 2HE2
1 A GLN 119 1HE2
1 A GLN 119 2HE2
1 A GLN 136 1HE2
1 A GLN 136 2HE2
1 A GLN 138 1HE2
1 A GLN 138 2HE2
1 A ASN 140 1HD2
1 A ASN 140 2HD2
1 A GLN 157 1HE2
1 A GLN 157 2HE2
1 A ASN 164 1HD2
1 A ASN 164 2HD2
1 A ASN 169 1HD2
1 A ASN 169 2HD2
1 A ASN 170 1HD2
1 A ASN 170 2HD2
1 A ASN 174 1HD2
1 A ASN 174 2HD2
1 A GLN 182 1HE2
1 A GLN 182 2HE2
1 A GLN 189 1HE2
1 A GLN 189 2HE2
1 A GLN 193 1HE2
1 A GLN 193 2HE2
2 A GLN 8 1HE2
2 A GLN 8 2HE2
2 A ASN 18 1HD2
2 A ASN 18 2HD2
2 A ASN 26 1HD2
2 A ASN 26 2HD2
2 A GLN 27 1HE2
2 A GLN 27 2HE2
2 A GLN 30 1HE2
2 A GLN 30 2HE2
2 A ASN 43 1HD2
2 A ASN 43 2HD2
2 A GLN 59 1HE2
2 A GLN 59 2HE2
2 A GLN 69 1HE2
2 A GLN 69 2HE2
2 A GLN 72 1HE2
2 A GLN 72 2HE2
2 A GLN 82 1HE2
2 A GLN 82 2HE2
2 A ASN 84 1HD2
2 A ASN 84 2HD2
2 A GLN 111 1HE2
2 A GLN 111 2HE2
2 A GLN 112 1HE2
2 A GLN 112 2HE2
2 A GLN 119 1HE2
2 A GLN 119 2HE2
2 A GLN 136 1HE2
2 A GLN 136 2HE2
2 A GLN 138 1HE2
2 A GLN 138 2HE2
2 A ASN 140 1HD2
2 A ASN 140 2HD2
2 A GLN 157 1HE2
2 A GLN 157 2HE2
2 A ASN 164 1HD2
2 A ASN 164 2HD2
2 A ASN 169 1HD2
2 A ASN 169 2HD2
2 A ASN 170 1HD2
2 A ASN 170 2HD2
2 A ASN 174 1HD2
2 A ASN 174 2HD2
2 A GLN 182 1HE2
2 A GLN 182 2HE2
2 A GLN 189 1HE2
2 A GLN 189 2HE2
2 A GLN 193 1HE2
2 A GLN 193 2HE2
3 A GLN 8 1HE2
3 A GLN 8 2HE2
3 A ASN 18 1HD2
3 A ASN 18 2HD2
3 A ASN 26 1HD2
3 A ASN 26 2HD2
3 A GLN 27 1HE2
3 A GLN 27 2HE2
3 A GLN 30 1HE2
3 A GLN 30 2HE2
3 A ASN 43 1HD2
3 A ASN 43 2HD2
3 A GLN 59 1HE2
3 A GLN 59 2HE2
3 A GLN 69 1HE2
3 A GLN 69 2HE2
3 A GLN 72 1HE2
3 A GLN 72 2HE2
3 A GLN 82 1HE2
3 A GLN 82 2HE2
3 A ASN 84 1HD2
3 A ASN 84 2HD2
3 A GLN 111 1HE2
3 A GLN 111 2HE2
3 A GLN 112 1HE2
3 A GLN 112 2HE2
3 A GLN 119 1HE2
3 A GLN 119 2HE2
3 A GLN 136 1HE2
3 A GLN 136 2HE2
3 A GLN 138 1HE2
3 A GLN 138 2HE2
3 A ASN 140 1HD2
3 A ASN 140 2HD2
3 A GLN 157 1HE2
3 A GLN 157 2HE2
3 A ASN 164 1HD2
3 A ASN 164 2HD2
3 A ASN 169 1HD2
3 A ASN 169 2HD2
3 A ASN 170 1HD2
3 A ASN 170 2HD2
3 A ASN 174 1HD2
3 A ASN 174 2HD2
3 A GLN 182 1HE2
3 A GLN 182 2HE2
3 A GLN 189 1HE2
3 A GLN 189 2HE2
3 A GLN 193 1HE2
3 A GLN 193 2HE2
4 A GLN 8 1HE2
4 A GLN 8 2HE2
4 A ASN 18 1HD2
4 A ASN 18 2HD2
4 A ASN 26 1HD2
4 A ASN 26 2HD2
4 A GLN 27 1HE2
4 A GLN 27 2HE2
4 A GLN 30 1HE2
4 A GLN 30 2HE2
4 A ASN 43 1HD2
4 A ASN 43 2HD2
4 A GLN 59 1HE2
4 A GLN 59 2HE2
4 A GLN 69 1HE2
4 A GLN 69 2HE2
4 A GLN 72 1HE2
4 A GLN 72 2HE2
4 A GLN 82 1HE2
4 A GLN 82 2HE2
4 A ASN 84 1HD2
4 A ASN 84 2HD2
4 A GLN 111 1HE2
4 A GLN 111 2HE2
4 A GLN 112 1HE2
4 A GLN 112 2HE2
4 A GLN 119 1HE2
4 A GLN 119 2HE2
4 A GLN 136 1HE2
4 A GLN 136 2HE2
4 A GLN 138 1HE2
4 A GLN 138 2HE2
4 A ASN 140 1HD2
4 A ASN 140 2HD2
4 A GLN 157 1HE2
4 A GLN 157 2HE2
4 A ASN 164 1HD2
4 A ASN 164 2HD2
4 A ASN 169 1HD2
4 A ASN 169 2HD2
4 A ASN 170 1HD2
4 A ASN 170 2HD2
4 A ASN 174 1HD2
4 A ASN 174 2HD2
4 A GLN 182 1HE2
4 A GLN 182 2HE2
4 A GLN 189 1HE2
4 A GLN 189 2HE2
4 A GLN 193 1HE2
4 A GLN 193 2HE2
5 A GLN 8 1HE2
5 A GLN 8 2HE2
5 A ASN 18 1HD2
5 A ASN 18 2HD2
5 A ASN 26 1HD2
5 A ASN 26 2HD2
5 A GLN 27 1HE2
5 A GLN 27 2HE2
5 A GLN 30 1HE2
5 A GLN 30 2HE2
5 A ASN 43 1HD2
5 A ASN 43 2HD2
5 A GLN 59 1HE2
5 A GLN 59 2HE2
5 A GLN 69 1HE2
5 A GLN 69 2HE2
5 A GLN 72 1HE2
5 A GLN 72 2HE2
5 A GLN 82 1HE2
5 A GLN 82 2HE2
5 A ASN 84 1HD2
5 A ASN 84 2HD2
5 A GLN 111 1HE2
5 A GLN 111 2HE2
5 A GLN 112 1HE2
5 A GLN 112 2HE2
5 A GLN 119 1HE2
5 A GLN 119 2HE2
5 A GLN 136 1HE2
5 A GLN 136 2HE2
5 A GLN 138 1HE2
5 A GLN 138 2HE2
5 A ASN 140 1HD2
5 A ASN 140 2HD2
5 A GLN 157 1HE2
5 A GLN 157 2HE2
5 A ASN 164 1HD2
5 A ASN 164 2HD2
5 A ASN 169 1HD2
5 A ASN 169 2HD2
5 A ASN 170 1HD2
5 A ASN 170 2HD2
5 A ASN 174 1HD2
5 A ASN 174 2HD2
5 A GLN 182 1HE2
5 A GLN 182 2HE2
5 A GLN 189 1HE2
5 A GLN 189 2HE2
5 A GLN 193 1HE2
5 A GLN 193 2HE2
6 A GLN 8 1HE2
6 A GLN 8 2HE2
6 A ASN 18 1HD2
6 A ASN 18 2HD2
6 A ASN 26 1HD2
6 A ASN 26 2HD2
6 A GLN 27 1HE2
6 A GLN 27 2HE2
6 A GLN 30 1HE2
6 A GLN 30 2HE2
6 A ASN 43 1HD2
6 A ASN 43 2HD2
6 A GLN 59 1HE2
6 A GLN 59 2HE2
6 A GLN 69 1HE2
6 A GLN 69 2HE2
6 A GLN 72 1HE2
6 A GLN 72 2HE2
6 A GLN 82 1HE2
6 A GLN 82 2HE2
6 A ASN 84 1HD2
6 A ASN 84 2HD2
6 A GLN 111 1HE2
6 A GLN 111 2HE2
6 A GLN 112 1HE2
6 A GLN 112 2HE2
6 A GLN 119 1HE2
6 A GLN 119 2HE2
6 A GLN 136 1HE2
6 A GLN 136 2HE2
6 A GLN 138 1HE2
6 A GLN 138 2HE2
6 A ASN 140 1HD2
6 A ASN 140 2HD2
6 A GLN 157 1HE2
6 A GLN 157 2HE2
6 A ASN 164 1HD2
6 A ASN 164 2HD2
6 A ASN 169 1HD2
6 A ASN 169 2HD2
6 A ASN 170 1HD2
6 A ASN 170 2HD2
6 A ASN 174 1HD2
6 A ASN 174 2HD2
6 A GLN 182 1HE2
6 A GLN 182 2HE2
6 A GLN 189 1HE2
6 A GLN 189 2HE2
6 A GLN 193 1HE2
6 A GLN 193 2HE2
7 A GLN 8 1HE2
7 A GLN 8 2HE2
7 A ASN 18 1HD2
7 A ASN 18 2HD2
7 A ASN 26 1HD2
7 A ASN 26 2HD2
7 A GLN 27 1HE2
7 A GLN 27 2HE2
7 A GLN 30 1HE2
7 A GLN 30 2HE2
7 A ASN 43 1HD2
7 A ASN 43 2HD2
7 A GLN 59 1HE2
7 A GLN 59 2HE2
7 A GLN 69 1HE2
7 A GLN 69 2HE2
7 A GLN 72 1HE2
7 A GLN 72 2HE2
7 A GLN 82 1HE2
7 A GLN 82 2HE2
7 A ASN 84 1HD2
7 A ASN 84 2HD2
7 A GLN 111 1HE2
7 A GLN 111 2HE2
7 A GLN 112 1HE2
7 A GLN 112 2HE2
7 A GLN 119 1HE2
7 A GLN 119 2HE2
7 A GLN 136 1HE2
7 A GLN 136 2HE2
7 A GLN 138 1HE2
7 A GLN 138 2HE2
7 A ASN 140 1HD2
7 A ASN 140 2HD2
7 A GLN 157 1HE2
7 A GLN 157 2HE2
7 A ASN 164 1HD2
7 A ASN 164 2HD2
7 A ASN 169 1HD2
7 A ASN 169 2HD2
7 A ASN 170 1HD2
7 A ASN 170 2HD2
7 A ASN 174 1HD2
7 A ASN 174 2HD2
7 A GLN 182 1HE2
7 A GLN 182 2HE2
7 A GLN 189 1HE2
7 A GLN 189 2HE2
7 A GLN 193 1HE2
7 A GLN 193 2HE2
8 A GLN 8 1HE2
8 A GLN 8 2HE2
8 A ASN 18 1HD2
8 A ASN 18 2HD2
8 A ASN 26 1HD2
8 A ASN 26 2HD2
8 A GLN 27 1HE2
8 A GLN 27 2HE2
8 A GLN 30 1HE2
8 A GLN 30 2HE2
8 A ASN 43 1HD2
8 A ASN 43 2HD2
8 A GLN 59 1HE2
8 A GLN 59 2HE2
8 A GLN 69 1HE2
8 A GLN 69 2HE2
8 A GLN 72 1HE2
8 A GLN 72 2HE2
8 A GLN 82 1HE2
8 A GLN 82 2HE2
8 A ASN 84 1HD2
8 A ASN 84 2HD2
8 A GLN 111 1HE2
8 A GLN 111 2HE2
8 A GLN 112 1HE2
8 A GLN 112 2HE2
8 A GLN 119 1HE2
8 A GLN 119 2HE2
8 A GLN 136 1HE2
8 A GLN 136 2HE2
8 A GLN 138 1HE2
8 A GLN 138 2HE2
8 A ASN 140 1HD2
8 A ASN 140 2HD2
8 A GLN 157 1HE2
8 A GLN 157 2HE2
8 A ASN 164 1HD2
8 A ASN 164 2HD2
8 A ASN 169 1HD2
8 A ASN 169 2HD2
8 A ASN 170 1HD2
8 A ASN 170 2HD2
8 A ASN 174 1HD2
8 A ASN 174 2HD2
8 A GLN 182 1HE2
8 A GLN 182 2HE2
8 A GLN 189 1HE2
8 A GLN 189 2HE2
8 A GLN 193 1HE2
8 A GLN 193 2HE2
9 A GLN 8 1HE2
9 A GLN 8 2HE2
9 A ASN 18 1HD2
9 A ASN 18 2HD2
9 A ASN 26 1HD2
9 A ASN 26 2HD2
9 A GLN 27 1HE2
9 A GLN 27 2HE2
9 A GLN 30 1HE2
9 A GLN 30 2HE2
9 A ASN 43 1HD2
9 A ASN 43 2HD2
9 A GLN 59 1HE2
9 A GLN 59 2HE2
9 A GLN 69 1HE2
9 A GLN 69 2HE2
9 A GLN 72 1HE2
9 A GLN 72 2HE2
9 A GLN 82 1HE2
9 A GLN 82 2HE2
9 A ASN 84 1HD2
9 A ASN 84 2HD2
9 A GLN 111 1HE2
9 A GLN 111 2HE2
9 A GLN 112 1HE2
9 A GLN 112 2HE2
9 A GLN 119 1HE2
9 A GLN 119 2HE2
9 A GLN 136 1HE2
9 A GLN 136 2HE2
9 A GLN 138 1HE2
9 A GLN 138 2HE2
9 A ASN 140 1HD2
9 A ASN 140 2HD2
9 A GLN 157 1HE2
9 A GLN 157 2HE2
9 A ASN 164 1HD2
9 A ASN 164 2HD2
9 A ASN 169 1HD2
9 A ASN 169 2HD2
9 A ASN 170 1HD2
9 A ASN 170 2HD2
9 A ASN 174 1HD2
9 A ASN 174 2HD2
9 A GLN 182 1HE2
9 A GLN 182 2HE2
9 A GLN 189 1HE2
9 A GLN 189 2HE2
9 A GLN 193 1HE2
9 A GLN 193 2HE2
10 A GLN 8 1HE2
10 A GLN 8 2HE2
10 A ASN 18 1HD2
10 A ASN 18 2HD2
10 A ASN 26 1HD2
10 A ASN 26 2HD2
10 A GLN 27 1HE2
10 A GLN 27 2HE2
10 A GLN 30 1HE2
10 A GLN 30 2HE2
10 A ASN 43 1HD2
10 A ASN 43 2HD2
10 A GLN 59 1HE2
10 A GLN 59 2HE2
10 A GLN 69 1HE2
10 A GLN 69 2HE2
10 A GLN 72 1HE2
10 A GLN 72 2HE2
10 A GLN 82 1HE2
10 A GLN 82 2HE2
10 A ASN 84 1HD2
10 A ASN 84 2HD2
10 A GLN 111 1HE2
10 A GLN 111 2HE2
10 A GLN 112 1HE2
10 A GLN 112 2HE2
10 A GLN 119 1HE2
10 A GLN 119 2HE2
10 A GLN 136 1HE2
10 A GLN 136 2HE2
10 A GLN 138 1HE2
10 A GLN 138 2HE2
10 A ASN 140 1HD2
10 A ASN 140 2HD2
10 A GLN 157 1HE2
10 A GLN 157 2HE2
10 A ASN 164 1HD2
10 A ASN 164 2HD2
10 A ASN 169 1HD2
10 A ASN 169 2HD2
10 A ASN 170 1HD2
10 A ASN 170 2HD2
10 A ASN 174 1HD2
10 A ASN 174 2HD2
10 A GLN 182 1HE2
10 A GLN 182 2HE2
10 A GLN 189 1HE2
10 A GLN 189 2HE2
10 A GLN 193 1HE2
10 A GLN 193 2HE2
11 A GLN 8 1HE2
11 A GLN 8 2HE2
11 A ASN 18 1HD2
11 A ASN 18 2HD2
11 A ASN 26 1HD2
11 A ASN 26 2HD2
11 A GLN 27 1HE2
11 A GLN 27 2HE2
11 A GLN 30 1HE2
11 A GLN 30 2HE2
11 A ASN 43 1HD2
11 A ASN 43 2HD2
11 A GLN 59 1HE2
11 A GLN 59 2HE2
11 A GLN 69 1HE2
11 A GLN 69 2HE2
11 A GLN 72 1HE2
11 A GLN 72 2HE2
11 A GLN 82 1HE2
11 A GLN 82 2HE2
11 A ASN 84 1HD2
11 A ASN 84 2HD2
11 A GLN 111 1HE2
11 A GLN 111 2HE2
11 A GLN 112 1HE2
11 A GLN 112 2HE2
11 A GLN 119 1HE2
11 A GLN 119 2HE2
11 A GLN 136 1HE2
11 A GLN 136 2HE2
11 A GLN 138 1HE2
11 A GLN 138 2HE2
11 A ASN 140 1HD2
11 A ASN 140 2HD2
11 A GLN 157 1HE2
11 A GLN 157 2HE2
11 A ASN 164 1HD2
11 A ASN 164 2HD2
11 A ASN 169 1HD2
11 A ASN 169 2HD2
11 A ASN 170 1HD2
11 A ASN 170 2HD2
11 A ASN 174 1HD2
11 A ASN 174 2HD2
11 A GLN 182 1HE2
11 A GLN 182 2HE2
11 A GLN 189 1HE2
11 A GLN 189 2HE2
11 A GLN 193 1HE2
11 A GLN 193 2HE2
12 A GLN 8 1HE2
12 A GLN 8 2HE2
12 A ASN 18 1HD2
12 A ASN 18 2HD2
12 A ASN 26 1HD2
12 A ASN 26 2HD2
12 A GLN 27 1HE2
12 A GLN 27 2HE2
12 A GLN 30 1HE2
12 A GLN 30 2HE2
12 A ASN 43 1HD2
12 A ASN 43 2HD2
12 A GLN 59 1HE2
12 A GLN 59 2HE2
12 A GLN 69 1HE2
12 A GLN 69 2HE2
12 A GLN 72 1HE2
12 A GLN 72 2HE2
12 A GLN 82 1HE2
12 A GLN 82 2HE2
12 A ASN 84 1HD2
12 A ASN 84 2HD2
12 A GLN 111 1HE2
12 A GLN 111 2HE2
12 A GLN 112 1HE2
12 A GLN 112 2HE2
12 A GLN 119 1HE2
12 A GLN 119 2HE2
12 A GLN 136 1HE2
12 A GLN 136 2HE2
12 A GLN 138 1HE2
12 A GLN 138 2HE2
12 A ASN 140 1HD2
12 A ASN 140 2HD2
12 A GLN 157 1HE2
12 A GLN 157 2HE2
12 A ASN 164 1HD2
12 A ASN 164 2HD2
12 A ASN 169 1HD2
12 A ASN 169 2HD2
12 A ASN 170 1HD2
12 A ASN 170 2HD2
12 A ASN 174 1HD2
12 A ASN 174 2HD2
12 A GLN 182 1HE2
12 A GLN 182 2HE2
12 A GLN 189 1HE2
12 A GLN 189 2HE2
12 A GLN 193 1HE2
12 A GLN 193 2HE2
13 A GLN 8 1HE2
13 A GLN 8 2HE2
13 A ASN 18 1HD2
13 A ASN 18 2HD2
13 A ASN 26 1HD2
13 A ASN 26 2HD2
13 A GLN 27 1HE2
13 A GLN 27 2HE2
13 A GLN 30 1HE2
13 A GLN 30 2HE2
13 A ASN 43 1HD2
13 A ASN 43 2HD2
13 A GLN 59 1HE2
13 A GLN 59 2HE2
13 A GLN 69 1HE2
13 A GLN 69 2HE2
13 A GLN 72 1HE2
13 A GLN 72 2HE2
13 A GLN 82 1HE2
13 A GLN 82 2HE2
13 A ASN 84 1HD2
13 A ASN 84 2HD2
13 A GLN 111 1HE2
13 A GLN 111 2HE2
13 A GLN 112 1HE2
13 A GLN 112 2HE2
13 A GLN 119 1HE2
13 A GLN 119 2HE2
13 A GLN 136 1HE2
13 A GLN 136 2HE2
13 A GLN 138 1HE2
13 A GLN 138 2HE2
13 A ASN 140 1HD2
13 A ASN 140 2HD2
13 A GLN 157 1HE2
13 A GLN 157 2HE2
13 A ASN 164 1HD2
13 A ASN 164 2HD2
13 A ASN 169 1HD2
13 A ASN 169 2HD2
13 A ASN 170 1HD2
13 A ASN 170 2HD2
13 A ASN 174 1HD2
13 A ASN 174 2HD2
13 A GLN 182 1HE2
13 A GLN 182 2HE2
13 A GLN 189 1HE2
13 A GLN 189 2HE2
13 A GLN 193 1HE2
13 A GLN 193 2HE2
14 A GLN 8 1HE2
14 A GLN 8 2HE2
14 A ASN 18 1HD2
14 A ASN 18 2HD2
14 A ASN 26 1HD2
14 A ASN 26 2HD2
14 A GLN 27 1HE2
14 A GLN 27 2HE2
14 A GLN 30 1HE2
14 A GLN 30 2HE2
14 A ASN 43 1HD2
14 A ASN 43 2HD2
14 A GLN 59 1HE2
14 A GLN 59 2HE2
14 A GLN 69 1HE2
14 A GLN 69 2HE2
14 A GLN 72 1HE2
14 A GLN 72 2HE2
14 A GLN 82 1HE2
14 A GLN 82 2HE2
14 A ASN 84 1HD2
14 A ASN 84 2HD2
14 A GLN 111 1HE2
14 A GLN 111 2HE2
14 A GLN 112 1HE2
14 A GLN 112 2HE2
14 A GLN 119 1HE2
14 A GLN 119 2HE2
14 A GLN 136 1HE2
14 A GLN 136 2HE2
14 A GLN 138 1HE2
14 A GLN 138 2HE2
14 A ASN 140 1HD2
14 A ASN 140 2HD2
14 A GLN 157 1HE2
14 A GLN 157 2HE2
14 A ASN 164 1HD2
14 A ASN 164 2HD2
14 A ASN 169 1HD2
14 A ASN 169 2HD2
14 A ASN 170 1HD2
14 A ASN 170 2HD2
14 A ASN 174 1HD2
14 A ASN 174 2HD2
14 A GLN 182 1HE2
14 A GLN 182 2HE2
14 A GLN 189 1HE2
14 A GLN 189 2HE2
14 A GLN 193 1HE2
14 A GLN 193 2HE2
15 A GLN 8 1HE2
15 A GLN 8 2HE2
15 A ASN 18 1HD2
15 A ASN 18 2HD2
15 A ASN 26 1HD2
15 A ASN 26 2HD2
15 A GLN 27 1HE2
15 A GLN 27 2HE2
15 A GLN 30 1HE2
15 A GLN 30 2HE2
15 A ASN 43 1HD2
15 A ASN 43 2HD2
15 A GLN 59 1HE2
15 A GLN 59 2HE2
15 A GLN 69 1HE2
15 A GLN 69 2HE2
15 A GLN 72 1HE2
15 A GLN 72 2HE2
15 A GLN 82 1HE2
15 A GLN 82 2HE2
15 A ASN 84 1HD2
15 A ASN 84 2HD2
15 A GLN 111 1HE2
15 A GLN 111 2HE2
15 A GLN 112 1HE2
15 A GLN 112 2HE2
15 A GLN 119 1HE2
15 A GLN 119 2HE2
15 A GLN 136 1HE2
15 A GLN 136 2HE2
15 A GLN 138 1HE2
15 A GLN 138 2HE2
15 A ASN 140 1HD2
15 A ASN 140 2HD2
15 A GLN 157 1HE2
15 A GLN 157 2HE2
15 A ASN 164 1HD2
15 A ASN 164 2HD2
15 A ASN 169 1HD2
15 A ASN 169 2HD2
15 A ASN 170 1HD2
15 A ASN 170 2HD2
15 A ASN 174 1HD2
15 A ASN 174 2HD2
15 A GLN 182 1HE2
15 A GLN 182 2HE2
15 A GLN 189 1HE2
15 A GLN 189 2HE2
15 A GLN 193 1HE2
15 A GLN 193 2HE2
16 A GLN 8 1HE2
16 A GLN 8 2HE2
16 A ASN 18 1HD2
16 A ASN 18 2HD2
16 A ASN 26 1HD2
16 A ASN 26 2HD2
16 A GLN 27 1HE2
16 A GLN 27 2HE2
16 A GLN 30 1HE2
16 A GLN 30 2HE2
16 A ASN 43 1HD2
16 A ASN 43 2HD2
16 A GLN 59 1HE2
16 A GLN 59 2HE2
16 A GLN 69 1HE2
16 A GLN 69 2HE2
16 A GLN 72 1HE2
16 A GLN 72 2HE2
16 A GLN 82 1HE2
16 A GLN 82 2HE2
16 A ASN 84 1HD2
16 A ASN 84 2HD2
16 A GLN 111 1HE2
16 A GLN 111 2HE2
16 A GLN 112 1HE2
16 A GLN 112 2HE2
16 A GLN 119 1HE2
16 A GLN 119 2HE2
16 A GLN 136 1HE2
16 A GLN 136 2HE2
16 A GLN 138 1HE2
16 A GLN 138 2HE2
16 A ASN 140 1HD2
16 A ASN 140 2HD2
16 A GLN 157 1HE2
16 A GLN 157 2HE2
16 A ASN 164 1HD2
16 A ASN 164 2HD2
16 A ASN 169 1HD2
16 A ASN 169 2HD2
16 A ASN 170 1HD2
16 A ASN 170 2HD2
16 A ASN 174 1HD2
16 A ASN 174 2HD2
16 A GLN 182 1HE2
16 A GLN 182 2HE2
16 A GLN 189 1HE2
16 A GLN 189 2HE2
16 A GLN 193 1HE2
16 A GLN 193 2HE2
17 A GLN 8 1HE2
17 A GLN 8 2HE2
17 A ASN 18 1HD2
17 A ASN 18 2HD2
17 A ASN 26 1HD2
17 A ASN 26 2HD2
17 A GLN 27 1HE2
17 A GLN 27 2HE2
17 A GLN 30 1HE2
17 A GLN 30 2HE2
17 A ASN 43 1HD2
17 A ASN 43 2HD2
17 A GLN 59 1HE2
17 A GLN 59 2HE2
17 A GLN 69 1HE2
17 A GLN 69 2HE2
17 A GLN 72 1HE2
17 A GLN 72 2HE2
17 A GLN 82 1HE2
17 A GLN 82 2HE2
17 A ASN 84 1HD2
17 A ASN 84 2HD2
17 A GLN 111 1HE2
17 A GLN 111 2HE2
17 A GLN 112 1HE2
17 A GLN 112 2HE2
17 A GLN 119 1HE2
17 A GLN 119 2HE2
17 A GLN 136 1HE2
17 A GLN 136 2HE2
17 A GLN 138 1HE2
17 A GLN 138 2HE2
17 A ASN 140 1HD2
17 A ASN 140 2HD2
17 A GLN 157 1HE2
17 A GLN 157 2HE2
17 A ASN 164 1HD2
17 A ASN 164 2HD2
17 A ASN 169 1HD2
17 A ASN 169 2HD2
17 A ASN 170 1HD2
17 A ASN 170 2HD2
17 A ASN 174 1HD2
17 A ASN 174 2HD2
17 A GLN 182 1HE2
17 A GLN 182 2HE2
17 A GLN 189 1HE2
17 A GLN 189 2HE2
17 A GLN 193 1HE2
17 A GLN 193 2HE2
18 A GLN 8 1HE2
18 A GLN 8 2HE2
18 A ASN 18 1HD2
18 A ASN 18 2HD2
18 A ASN 26 1HD2
18 A ASN 26 2HD2
18 A GLN 27 1HE2
18 A GLN 27 2HE2
18 A GLN 30 1HE2
18 A GLN 30 2HE2
18 A ASN 43 1HD2
18 A ASN 43 2HD2
18 A GLN 59 1HE2
18 A GLN 59 2HE2
18 A GLN 69 1HE2
18 A GLN 69 2HE2
18 A GLN 72 1HE2
18 A GLN 72 2HE2
18 A GLN 82 1HE2
18 A GLN 82 2HE2
18 A ASN 84 1HD2
18 A ASN 84 2HD2
18 A GLN 111 1HE2
18 A GLN 111 2HE2
18 A GLN 112 1HE2
18 A GLN 112 2HE2
18 A GLN 119 1HE2
18 A GLN 119 2HE2
18 A GLN 136 1HE2
18 A GLN 136 2HE2
18 A GLN 138 1HE2
18 A GLN 138 2HE2
18 A ASN 140 1HD2
18 A ASN 140 2HD2
18 A GLN 157 1HE2
18 A GLN 157 2HE2
18 A ASN 164 1HD2
18 A ASN 164 2HD2
18 A ASN 169 1HD2
18 A ASN 169 2HD2
18 A ASN 170 1HD2
18 A ASN 170 2HD2
18 A ASN 174 1HD2
18 A ASN 174 2HD2
18 A GLN 182 1HE2
18 A GLN 182 2HE2
18 A GLN 189 1HE2
18 A GLN 189 2HE2
18 A GLN 193 1HE2
18 A GLN 193 2HE2
19 A GLN 8 1HE2
19 A GLN 8 2HE2
19 A ASN 18 1HD2
19 A ASN 18 2HD2
19 A ASN 26 1HD2
19 A ASN 26 2HD2
19 A GLN 27 1HE2
19 A GLN 27 2HE2
19 A GLN 30 1HE2
19 A GLN 30 2HE2
19 A ASN 43 1HD2
19 A ASN 43 2HD2
19 A GLN 59 1HE2
19 A GLN 59 2HE2
19 A GLN 69 1HE2
19 A GLN 69 2HE2
19 A GLN 72 1HE2
19 A GLN 72 2HE2
19 A GLN 82 1HE2
19 A GLN 82 2HE2
19 A ASN 84 1HD2
19 A ASN 84 2HD2
19 A GLN 111 1HE2
19 A GLN 111 2HE2
19 A GLN 112 1HE2
19 A GLN 112 2HE2
19 A GLN 119 1HE2
19 A GLN 119 2HE2
19 A GLN 136 1HE2
19 A GLN 136 2HE2
19 A GLN 138 1HE2
19 A GLN 138 2HE2
19 A ASN 140 1HD2
19 A ASN 140 2HD2
19 A GLN 157 1HE2
19 A GLN 157 2HE2
19 A ASN 164 1HD2
19 A ASN 164 2HD2
19 A ASN 169 1HD2
19 A ASN 169 2HD2
19 A ASN 170 1HD2
19 A ASN 170 2HD2
19 A ASN 174 1HD2
19 A ASN 174 2HD2
19 A GLN 182 1HE2
19 A GLN 182 2HE2
19 A GLN 189 1HE2
19 A GLN 189 2HE2
19 A GLN 193 1HE2
19 A GLN 193 2HE2
20 A GLN 8 1HE2
20 A GLN 8 2HE2
20 A ASN 18 1HD2
20 A ASN 18 2HD2
20 A ASN 26 1HD2
20 A ASN 26 2HD2
20 A GLN 27 1HE2
20 A GLN 27 2HE2
20 A GLN 30 1HE2
20 A GLN 30 2HE2
20 A ASN 43 1HD2
20 A ASN 43 2HD2
20 A GLN 59 1HE2
20 A GLN 59 2HE2
20 A GLN 69 1HE2
20 A GLN 69 2HE2
20 A GLN 72 1HE2
20 A GLN 72 2HE2
20 A GLN 82 1HE2
20 A GLN 82 2HE2
20 A ASN 84 1HD2
20 A ASN 84 2HD2
20 A GLN 111 1HE2
20 A GLN 111 2HE2
20 A GLN 112 1HE2
20 A GLN 112 2HE2
20 A GLN 119 1HE2
20 A GLN 119 2HE2
20 A GLN 136 1HE2
20 A GLN 136 2HE2
20 A GLN 138 1HE2
20 A GLN 138 2HE2
20 A ASN 140 1HD2
20 A ASN 140 2HD2
20 A GLN 157 1HE2
20 A GLN 157 2HE2
20 A ASN 164 1HD2
20 A ASN 164 2HD2
20 A ASN 169 1HD2
20 A ASN 169 2HD2
20 A ASN 170 1HD2
20 A ASN 170 2HD2
20 A ASN 174 1HD2
20 A ASN 174 2HD2
20 A GLN 182 1HE2
20 A GLN 182 2HE2
20 A GLN 189 1HE2
20 A GLN 189 2HE2
20 A GLN 193 1HE2
20 A GLN 193 2HE2
OTHER IMPORTANT ISSUES
==> The following residues are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MET( 1 A-201 )
TRP( 1 A-200 )
ASP( 1 A-199 )
GLU( 1 A-198 )
ARG( 1 A-197 )
PHE( 1 A-196 )
SER( 1 A-195 )
GLN( 1 A-194 )
SER( 1 A-193 )
GLU( 1 A-192 )
TYR( 1 A-191 )
VAL( 1 A-190 )
TYR( 1 A-189 )
GLY( 1 A-188 )
THR( 1 A-187 )
GLU( 1 A-186 )
PRO( 1 A-185 )
ASN( 1 A-184 )
ASP( 1 A-183 )
PHE( 1 A-182 )
LEU( 1 A-181 )
VAL( 1 A-180 )
SER( 1 A-179 )
VAL( 1 A-178 )
ALA( 1 A-177 )
ASN( 1 A-176 )
GLN( 1 A-175 )
ILE( 1 A-174 )
PRO( 1 A-173 )
GLN( 1 A-172 )
GLY( 1 A-171 )
LYS( 1 A-170 )
ILE( 1 A-169 )
LEU( 1 A-168 )
CYS( 1 A-167 )
LEU( 1 A-166 )
ALA( 1 A-165 )
GLU( 1 A-164 )
GLY( 1 A-163 )
GLU( 1 A-162 )
GLY( 1 A-161 )
ARG( 1 A-160 )
ASN( 1 A-159 )
ALA( 1 A-158 )
CYS( 1 A-157 )
PHE( 1 A-156 )
LEU( 1 A-155 )
ALA( 1 A-154 )
SER( 1 A-153 )
LEU( 1 A-152 )
GLY( 1 A-151 )
TYR( 1 A-150 )
GLU( 1 A-149 )
VAL( 1 A-148 )
THR( 1 A-147 )
ALA( 1 A-146 )
VAL( 1 A-145 )
ASP( 1 A-144 )
GLN( 1 A-143 )
SER( 1 A-142 )
SER( 1 A-141 )
VAL( 1 A-140 )
GLY( 1 A-139 )
LEU( 1 A-138 )
ALA( 1 A-137 )
LYS( 1 A-136 )
ALA( 1 A-135 )
LYS( 1 A-134 )
GLN( 1 A-133 )
LEU( 1 A-132 )
ALA( 1 A-131 )
GLN( 1 A-130 )
GLU( 1 A-129 )
LYS( 1 A-128 )
GLY( 1 A-127 )
VAL( 1 A-126 )
LYS( 1 A-125 )
ILE( 1 A-124 )
THR( 1 A-123 )
THR( 1 A-122 )
VAL( 1 A-121 )
GLN( 1 A-120 )
SER( 1 A-119 )
ASN( 1 A-118 )
LEU( 1 A-117 )
ALA( 1 A-116 )
ASP( 1 A-115 )
PHE( 1 A-114 )
ASP( 1 A-113 )
ILE( 1 A-112 )
VAL( 1 A-111 )
ALA( 1 A-110 )
ASP( 1 A-109 )
ALA( 1 A-108 )
TRP( 1 A-107 )
GLU( 1 A-106 )
GLY( 1 A-105 )
ILE( 1 A-104 )
VAL( 1 A-103 )
SER( 1 A-102 )
ILE( 1 A-101 )
PHE( 1 A-100 )
CYS( 1 A -99 )
HIS( 1 A -98 )
LEU( 1 A -97 )
PRO( 1 A -96 )
SER( 1 A -95 )
SER( 1 A -94 )
LEU( 1 A -93 )
ARG( 1 A -92 )
GLN( 1 A -91 )
GLN( 1 A -90 )
LEU( 1 A -89 )
TYR( 1 A -88 )
PRO( 1 A -87 )
LYS( 1 A -86 )
VAL( 1 A -85 )
TYR( 1 A -84 )
GLN( 1 A -83 )
GLY( 1 A -82 )
LEU( 1 A -81 )
LYS( 1 A -80 )
PRO( 1 A -79 )
GLY( 1 A -78 )
GLY( 1 A -77 )
VAL( 1 A -76 )
PHE( 1 A -75 )
ILE( 1 A -74 )
LEU( 1 A -73 )
GLU( 1 A -72 )
GLY( 1 A -71 )
PHE( 1 A -70 )
ALA( 1 A -69 )
PRO( 1 A -68 )
GLU( 1 A -67 )
GLN( 1 A -66 )
LEU( 1 A -65 )
GLN( 1 A -64 )
TYR( 1 A -63 )
ASN( 1 A -62 )
THR( 1 A -61 )
GLY( 1 A -60 )
GLY( 1 A -59 )
PRO( 1 A -58 )
LYS( 1 A -57 )
ASP( 1 A -56 )
LEU( 1 A -55 )
ASP( 1 A -54 )
LEU( 1 A -53 )
LEU( 1 A -52 )
PRO( 1 A -51 )
LYS( 1 A -50 )
LEU( 1 A -49 )
GLU( 1 A -48 )
THR( 1 A -47 )
LEU( 1 A -46 )
GLN( 1 A -45 )
SER( 1 A -44 )
GLU( 1 A -43 )
LEU( 1 A -42 )
PRO( 1 A -41 )
SER( 1 A -40 )
LEU( 1 A -39 )
ASN( 1 A -38 )
TRP( 1 A -37 )
LEU( 1 A -36 )
ILE( 1 A -35 )
ALA( 1 A -34 )
ASN( 1 A -33 )
ASN( 1 A -32 )
LEU( 1 A -31 )
GLU( 1 A -30 )
ARG( 1 A -29 )
ASN( 1 A -28 )
LEU( 1 A -27 )
ASP( 1 A -26 )
GLU( 1 A -25 )
GLY( 1 A -24 )
ALA( 1 A -23 )
TYR( 1 A -22 )
HIS( 1 A -21 )
GLN( 1 A -20 )
GLY( 1 A -19 )
LYS( 1 A -18 )
ALA( 1 A -17 )
ALA( 1 A -16 )
LEU( 1 A -15 )
ILE( 1 A -14 )
GLN( 1 A -13 )
LEU( 1 A -12 )
LEU( 1 A -11 )
GLY( 1 A -10 )
GLN( 1 A -9 )
LYS( 1 A -8 )
LEU( 1 A -7 )
GLU( 1 A -6 )
HIS( 1 A -5 )
HIS( 1 A -4 )
HIS( 1 A -3 )
HIS( 1 A -2 )
HIS( 1 A -1 )
HIS( 1 A 0 )
MET( 2 A-201 )
TRP( 2 A-200 )
ASP( 2 A-199 )
GLU( 2 A-198 )
ARG( 2 A-197 )
PHE( 2 A-196 )
SER( 2 A-195 )
GLN( 2 A-194 )
SER( 2 A-193 )
GLU( 2 A-192 )
TYR( 2 A-191 )
VAL( 2 A-190 )
TYR( 2 A-189 )
GLY( 2 A-188 )
THR( 2 A-187 )
GLU( 2 A-186 )
PRO( 2 A-185 )
ASN( 2 A-184 )
ASP( 2 A-183 )
PHE( 2 A-182 )
LEU( 2 A-181 )
VAL( 2 A-180 )
SER( 2 A-179 )
VAL( 2 A-178 )
ALA( 2 A-177 )
ASN( 2 A-176 )
GLN( 2 A-175 )
ILE( 2 A-174 )
PRO( 2 A-173 )
GLN( 2 A-172 )
GLY( 2 A-171 )
LYS( 2 A-170 )
ILE( 2 A-169 )
LEU( 2 A-168 )
CYS( 2 A-167 )
LEU( 2 A-166 )
ALA( 2 A-165 )
GLU( 2 A-164 )
GLY( 2 A-163 )
GLU( 2 A-162 )
GLY( 2 A-161 )
ARG( 2 A-160 )
ASN( 2 A-159 )
ALA( 2 A-158 )
CYS( 2 A-157 )
PHE( 2 A-156 )
LEU( 2 A-155 )
ALA( 2 A-154 )
SER( 2 A-153 )
LEU( 2 A-152 )
GLY( 2 A-151 )
TYR( 2 A-150 )
GLU( 2 A-149 )
VAL( 2 A-148 )
THR( 2 A-147 )
ALA( 2 A-146 )
VAL( 2 A-145 )
ASP( 2 A-144 )
GLN( 2 A-143 )
SER( 2 A-142 )
SER( 2 A-141 )
VAL( 2 A-140 )
GLY( 2 A-139 )
LEU( 2 A-138 )
ALA( 2 A-137 )
LYS( 2 A-136 )
ALA( 2 A-135 )
LYS( 2 A-134 )
GLN( 2 A-133 )
LEU( 2 A-132 )
ALA( 2 A-131 )
GLN( 2 A-130 )
GLU( 2 A-129 )
LYS( 2 A-128 )
GLY( 2 A-127 )
VAL( 2 A-126 )
LYS( 2 A-125 )
ILE( 2 A-124 )
THR( 2 A-123 )
THR( 2 A-122 )
VAL( 2 A-121 )
GLN( 2 A-120 )
SER( 2 A-119 )
ASN( 2 A-118 )
LEU( 2 A-117 )
ALA( 2 A-116 )
ASP( 2 A-115 )
PHE( 2 A-114 )
ASP( 2 A-113 )
ILE( 2 A-112 )
VAL( 2 A-111 )
ALA( 2 A-110 )
ASP( 2 A-109 )
ALA( 2 A-108 )
TRP( 2 A-107 )
GLU( 2 A-106 )
GLY( 2 A-105 )
ILE( 2 A-104 )
VAL( 2 A-103 )
SER( 2 A-102 )
ILE( 2 A-101 )
PHE( 2 A-100 )
CYS( 2 A -99 )
HIS( 2 A -98 )
LEU( 2 A -97 )
PRO( 2 A -96 )
SER( 2 A -95 )
SER( 2 A -94 )
LEU( 2 A -93 )
ARG( 2 A -92 )
GLN( 2 A -91 )
GLN( 2 A -90 )
LEU( 2 A -89 )
TYR( 2 A -88 )
PRO( 2 A -87 )
LYS( 2 A -86 )
VAL( 2 A -85 )
TYR( 2 A -84 )
GLN( 2 A -83 )
GLY( 2 A -82 )
LEU( 2 A -81 )
LYS( 2 A -80 )
PRO( 2 A -79 )
GLY( 2 A -78 )
GLY( 2 A -77 )
VAL( 2 A -76 )
PHE( 2 A -75 )
ILE( 2 A -74 )
LEU( 2 A -73 )
GLU( 2 A -72 )
GLY( 2 A -71 )
PHE( 2 A -70 )
ALA( 2 A -69 )
PRO( 2 A -68 )
GLU( 2 A -67 )
GLN( 2 A -66 )
LEU( 2 A -65 )
GLN( 2 A -64 )
TYR( 2 A -63 )
ASN( 2 A -62 )
THR( 2 A -61 )
GLY( 2 A -60 )
GLY( 2 A -59 )
PRO( 2 A -58 )
LYS( 2 A -57 )
ASP( 2 A -56 )
LEU( 2 A -55 )
ASP( 2 A -54 )
LEU( 2 A -53 )
LEU( 2 A -52 )
PRO( 2 A -51 )
LYS( 2 A -50 )
LEU( 2 A -49 )
GLU( 2 A -48 )
THR( 2 A -47 )
LEU( 2 A -46 )
GLN( 2 A -45 )
SER( 2 A -44 )
GLU( 2 A -43 )
LEU( 2 A -42 )
PRO( 2 A -41 )
SER( 2 A -40 )
LEU( 2 A -39 )
ASN( 2 A -38 )
TRP( 2 A -37 )
LEU( 2 A -36 )
ILE( 2 A -35 )
ALA( 2 A -34 )
ASN( 2 A -33 )
ASN( 2 A -32 )
LEU( 2 A -31 )
GLU( 2 A -30 )
ARG( 2 A -29 )
ASN( 2 A -28 )
LEU( 2 A -27 )
ASP( 2 A -26 )
GLU( 2 A -25 )
GLY( 2 A -24 )
ALA( 2 A -23 )
TYR( 2 A -22 )
HIS( 2 A -21 )
GLN( 2 A -20 )
GLY( 2 A -19 )
LYS( 2 A -18 )
ALA( 2 A -17 )
ALA( 2 A -16 )
LEU( 2 A -15 )
ILE( 2 A -14 )
GLN( 2 A -13 )
LEU( 2 A -12 )
LEU( 2 A -11 )
GLY( 2 A -10 )
GLN( 2 A -9 )
LYS( 2 A -8 )
LEU( 2 A -7 )
GLU( 2 A -6 )
HIS( 2 A -5 )
HIS( 2 A -4 )
HIS( 2 A -3 )
HIS( 2 A -2 )
HIS( 2 A -1 )
HIS( 2 A 0 )
MET( 3 A-201 )
TRP( 3 A-200 )
ASP( 3 A-199 )
GLU( 3 A-198 )
ARG( 3 A-197 )
PHE( 3 A-196 )
SER( 3 A-195 )
GLN( 3 A-194 )
SER( 3 A-193 )
GLU( 3 A-192 )
TYR( 3 A-191 )
VAL( 3 A-190 )
TYR( 3 A-189 )
GLY( 3 A-188 )
THR( 3 A-187 )
GLU( 3 A-186 )
PRO( 3 A-185 )
ASN( 3 A-184 )
ASP( 3 A-183 )
PHE( 3 A-182 )
LEU( 3 A-181 )
VAL( 3 A-180 )
SER( 3 A-179 )
VAL( 3 A-178 )
ALA( 3 A-177 )
ASN( 3 A-176 )
GLN( 3 A-175 )
ILE( 3 A-174 )
PRO( 3 A-173 )
GLN( 3 A-172 )
GLY( 3 A-171 )
LYS( 3 A-170 )
ILE( 3 A-169 )
LEU( 3 A-168 )
CYS( 3 A-167 )
LEU( 3 A-166 )
ALA( 3 A-165 )
GLU( 3 A-164 )
GLY( 3 A-163 )
GLU( 3 A-162 )
GLY( 3 A-161 )
ARG( 3 A-160 )
ASN( 3 A-159 )
ALA( 3 A-158 )
CYS( 3 A-157 )
PHE( 3 A-156 )
LEU( 3 A-155 )
ALA( 3 A-154 )
SER( 3 A-153 )
LEU( 3 A-152 )
GLY( 3 A-151 )
TYR( 3 A-150 )
GLU( 3 A-149 )
VAL( 3 A-148 )
THR( 3 A-147 )
ALA( 3 A-146 )
VAL( 3 A-145 )
ASP( 3 A-144 )
GLN( 3 A-143 )
SER( 3 A-142 )
SER( 3 A-141 )
VAL( 3 A-140 )
GLY( 3 A-139 )
LEU( 3 A-138 )
ALA( 3 A-137 )
LYS( 3 A-136 )
ALA( 3 A-135 )
LYS( 3 A-134 )
GLN( 3 A-133 )
LEU( 3 A-132 )
ALA( 3 A-131 )
GLN( 3 A-130 )
GLU( 3 A-129 )
LYS( 3 A-128 )
GLY( 3 A-127 )
VAL( 3 A-126 )
LYS( 3 A-125 )
ILE( 3 A-124 )
THR( 3 A-123 )
THR( 3 A-122 )
VAL( 3 A-121 )
GLN( 3 A-120 )
SER( 3 A-119 )
ASN( 3 A-118 )
LEU( 3 A-117 )
ALA( 3 A-116 )
ASP( 3 A-115 )
PHE( 3 A-114 )
ASP( 3 A-113 )
ILE( 3 A-112 )
VAL( 3 A-111 )
ALA( 3 A-110 )
ASP( 3 A-109 )
ALA( 3 A-108 )
TRP( 3 A-107 )
GLU( 3 A-106 )
GLY( 3 A-105 )
ILE( 3 A-104 )
VAL( 3 A-103 )
SER( 3 A-102 )
ILE( 3 A-101 )
PHE( 3 A-100 )
CYS( 3 A -99 )
HIS( 3 A -98 )
LEU( 3 A -97 )
PRO( 3 A -96 )
SER( 3 A -95 )
SER( 3 A -94 )
LEU( 3 A -93 )
ARG( 3 A -92 )
GLN( 3 A -91 )
GLN( 3 A -90 )
LEU( 3 A -89 )
TYR( 3 A -88 )
PRO( 3 A -87 )
LYS( 3 A -86 )
VAL( 3 A -85 )
TYR( 3 A -84 )
GLN( 3 A -83 )
GLY( 3 A -82 )
LEU( 3 A -81 )
LYS( 3 A -80 )
PRO( 3 A -79 )
GLY( 3 A -78 )
GLY( 3 A -77 )
VAL( 3 A -76 )
PHE( 3 A -75 )
ILE( 3 A -74 )
LEU( 3 A -73 )
GLU( 3 A -72 )
GLY( 3 A -71 )
PHE( 3 A -70 )
ALA( 3 A -69 )
PRO( 3 A -68 )
GLU( 3 A -67 )
GLN( 3 A -66 )
LEU( 3 A -65 )
GLN( 3 A -64 )
TYR( 3 A -63 )
ASN( 3 A -62 )
THR( 3 A -61 )
GLY( 3 A -60 )
GLY( 3 A -59 )
PRO( 3 A -58 )
LYS( 3 A -57 )
ASP( 3 A -56 )
LEU( 3 A -55 )
ASP( 3 A -54 )
LEU( 3 A -53 )
LEU( 3 A -52 )
PRO( 3 A -51 )
LYS( 3 A -50 )
LEU( 3 A -49 )
GLU( 3 A -48 )
THR( 3 A -47 )
LEU( 3 A -46 )
GLN( 3 A -45 )
SER( 3 A -44 )
GLU( 3 A -43 )
LEU( 3 A -42 )
PRO( 3 A -41 )
SER( 3 A -40 )
LEU( 3 A -39 )
ASN( 3 A -38 )
TRP( 3 A -37 )
LEU( 3 A -36 )
ILE( 3 A -35 )
ALA( 3 A -34 )
ASN( 3 A -33 )
ASN( 3 A -32 )
LEU( 3 A -31 )
GLU( 3 A -30 )
ARG( 3 A -29 )
ASN( 3 A -28 )
LEU( 3 A -27 )
ASP( 3 A -26 )
GLU( 3 A -25 )
GLY( 3 A -24 )
ALA( 3 A -23 )
TYR( 3 A -22 )
HIS( 3 A -21 )
GLN( 3 A -20 )
GLY( 3 A -19 )
LYS( 3 A -18 )
ALA( 3 A -17 )
ALA( 3 A -16 )
LEU( 3 A -15 )
ILE( 3 A -14 )
GLN( 3 A -13 )
LEU( 3 A -12 )
LEU( 3 A -11 )
GLY( 3 A -10 )
GLN( 3 A -9 )
LYS( 3 A -8 )
LEU( 3 A -7 )
GLU( 3 A -6 )
HIS( 3 A -5 )
HIS( 3 A -4 )
HIS( 3 A -3 )
HIS( 3 A -2 )
HIS( 3 A -1 )
HIS( 3 A 0 )
MET( 4 A-201 )
TRP( 4 A-200 )
ASP( 4 A-199 )
GLU( 4 A-198 )
ARG( 4 A-197 )
PHE( 4 A-196 )
SER( 4 A-195 )
GLN( 4 A-194 )
SER( 4 A-193 )
GLU( 4 A-192 )
TYR( 4 A-191 )
VAL( 4 A-190 )
TYR( 4 A-189 )
GLY( 4 A-188 )
THR( 4 A-187 )
GLU( 4 A-186 )
PRO( 4 A-185 )
ASN( 4 A-184 )
ASP( 4 A-183 )
PHE( 4 A-182 )
LEU( 4 A-181 )
VAL( 4 A-180 )
SER( 4 A-179 )
VAL( 4 A-178 )
ALA( 4 A-177 )
ASN( 4 A-176 )
GLN( 4 A-175 )
ILE( 4 A-174 )
PRO( 4 A-173 )
GLN( 4 A-172 )
GLY( 4 A-171 )
LYS( 4 A-170 )
ILE( 4 A-169 )
LEU( 4 A-168 )
CYS( 4 A-167 )
LEU( 4 A-166 )
ALA( 4 A-165 )
GLU( 4 A-164 )
GLY( 4 A-163 )
GLU( 4 A-162 )
GLY( 4 A-161 )
ARG( 4 A-160 )
ASN( 4 A-159 )
ALA( 4 A-158 )
CYS( 4 A-157 )
PHE( 4 A-156 )
LEU( 4 A-155 )
ALA( 4 A-154 )
SER( 4 A-153 )
LEU( 4 A-152 )
GLY( 4 A-151 )
TYR( 4 A-150 )
GLU( 4 A-149 )
VAL( 4 A-148 )
THR( 4 A-147 )
ALA( 4 A-146 )
VAL( 4 A-145 )
ASP( 4 A-144 )
GLN( 4 A-143 )
SER( 4 A-142 )
SER( 4 A-141 )
VAL( 4 A-140 )
GLY( 4 A-139 )
LEU( 4 A-138 )
ALA( 4 A-137 )
LYS( 4 A-136 )
ALA( 4 A-135 )
LYS( 4 A-134 )
GLN( 4 A-133 )
LEU( 4 A-132 )
ALA( 4 A-131 )
GLN( 4 A-130 )
GLU( 4 A-129 )
LYS( 4 A-128 )
GLY( 4 A-127 )
VAL( 4 A-126 )
LYS( 4 A-125 )
ILE( 4 A-124 )
THR( 4 A-123 )
THR( 4 A-122 )
VAL( 4 A-121 )
GLN( 4 A-120 )
SER( 4 A-119 )
ASN( 4 A-118 )
LEU( 4 A-117 )
ALA( 4 A-116 )
ASP( 4 A-115 )
PHE( 4 A-114 )
ASP( 4 A-113 )
ILE( 4 A-112 )
VAL( 4 A-111 )
ALA( 4 A-110 )
ASP( 4 A-109 )
ALA( 4 A-108 )
TRP( 4 A-107 )
GLU( 4 A-106 )
GLY( 4 A-105 )
ILE( 4 A-104 )
VAL( 4 A-103 )
SER( 4 A-102 )
ILE( 4 A-101 )
PHE( 4 A-100 )
CYS( 4 A -99 )
HIS( 4 A -98 )
LEU( 4 A -97 )
PRO( 4 A -96 )
SER( 4 A -95 )
SER( 4 A -94 )
LEU( 4 A -93 )
ARG( 4 A -92 )
GLN( 4 A -91 )
GLN( 4 A -90 )
LEU( 4 A -89 )
TYR( 4 A -88 )
PRO( 4 A -87 )
LYS( 4 A -86 )
VAL( 4 A -85 )
TYR( 4 A -84 )
GLN( 4 A -83 )
GLY( 4 A -82 )
LEU( 4 A -81 )
LYS( 4 A -80 )
PRO( 4 A -79 )
GLY( 4 A -78 )
GLY( 4 A -77 )
VAL( 4 A -76 )
PHE( 4 A -75 )
ILE( 4 A -74 )
LEU( 4 A -73 )
GLU( 4 A -72 )
GLY( 4 A -71 )
PHE( 4 A -70 )
ALA( 4 A -69 )
PRO( 4 A -68 )
GLU( 4 A -67 )
GLN( 4 A -66 )
LEU( 4 A -65 )
GLN( 4 A -64 )
TYR( 4 A -63 )
ASN( 4 A -62 )
THR( 4 A -61 )
GLY( 4 A -60 )
GLY( 4 A -59 )
PRO( 4 A -58 )
LYS( 4 A -57 )
ASP( 4 A -56 )
LEU( 4 A -55 )
ASP( 4 A -54 )
LEU( 4 A -53 )
LEU( 4 A -52 )
PRO( 4 A -51 )
LYS( 4 A -50 )
LEU( 4 A -49 )
GLU( 4 A -48 )
THR( 4 A -47 )
LEU( 4 A -46 )
GLN( 4 A -45 )
SER( 4 A -44 )
GLU( 4 A -43 )
LEU( 4 A -42 )
PRO( 4 A -41 )
SER( 4 A -40 )
LEU( 4 A -39 )
ASN( 4 A -38 )
TRP( 4 A -37 )
LEU( 4 A -36 )
ILE( 4 A -35 )
ALA( 4 A -34 )
ASN( 4 A -33 )
ASN( 4 A -32 )
LEU( 4 A -31 )
GLU( 4 A -30 )
ARG( 4 A -29 )
ASN( 4 A -28 )
LEU( 4 A -27 )
ASP( 4 A -26 )
GLU( 4 A -25 )
GLY( 4 A -24 )
ALA( 4 A -23 )
TYR( 4 A -22 )
HIS( 4 A -21 )
GLN( 4 A -20 )
GLY( 4 A -19 )
LYS( 4 A -18 )
ALA( 4 A -17 )
ALA( 4 A -16 )
LEU( 4 A -15 )
ILE( 4 A -14 )
GLN( 4 A -13 )
LEU( 4 A -12 )
LEU( 4 A -11 )
GLY( 4 A -10 )
GLN( 4 A -9 )
LYS( 4 A -8 )
LEU( 4 A -7 )
GLU( 4 A -6 )
HIS( 4 A -5 )
HIS( 4 A -4 )
HIS( 4 A -3 )
HIS( 4 A -2 )
HIS( 4 A -1 )
HIS( 4 A 0 )
MET( 5 A-201 )
TRP( 5 A-200 )
ASP( 5 A-199 )
GLU( 5 A-198 )
ARG( 5 A-197 )
PHE( 5 A-196 )
SER( 5 A-195 )
GLN( 5 A-194 )
SER( 5 A-193 )
GLU( 5 A-192 )
TYR( 5 A-191 )
VAL( 5 A-190 )
TYR( 5 A-189 )
GLY( 5 A-188 )
THR( 5 A-187 )
GLU( 5 A-186 )
PRO( 5 A-185 )
ASN( 5 A-184 )
ASP( 5 A-183 )
PHE( 5 A-182 )
LEU( 5 A-181 )
VAL( 5 A-180 )
SER( 5 A-179 )
VAL( 5 A-178 )
ALA( 5 A-177 )
ASN( 5 A-176 )
GLN( 5 A-175 )
ILE( 5 A-174 )
PRO( 5 A-173 )
GLN( 5 A-172 )
GLY( 5 A-171 )
LYS( 5 A-170 )
ILE( 5 A-169 )
LEU( 5 A-168 )
CYS( 5 A-167 )
LEU( 5 A-166 )
ALA( 5 A-165 )
GLU( 5 A-164 )
GLY( 5 A-163 )
GLU( 5 A-162 )
GLY( 5 A-161 )
ARG( 5 A-160 )
ASN( 5 A-159 )
ALA( 5 A-158 )
CYS( 5 A-157 )
PHE( 5 A-156 )
LEU( 5 A-155 )
ALA( 5 A-154 )
SER( 5 A-153 )
LEU( 5 A-152 )
GLY( 5 A-151 )
TYR( 5 A-150 )
GLU( 5 A-149 )
VAL( 5 A-148 )
THR( 5 A-147 )
ALA( 5 A-146 )
VAL( 5 A-145 )
ASP( 5 A-144 )
GLN( 5 A-143 )
SER( 5 A-142 )
SER( 5 A-141 )
VAL( 5 A-140 )
GLY( 5 A-139 )
LEU( 5 A-138 )
ALA( 5 A-137 )
LYS( 5 A-136 )
ALA( 5 A-135 )
LYS( 5 A-134 )
GLN( 5 A-133 )
LEU( 5 A-132 )
ALA( 5 A-131 )
GLN( 5 A-130 )
GLU( 5 A-129 )
LYS( 5 A-128 )
GLY( 5 A-127 )
VAL( 5 A-126 )
LYS( 5 A-125 )
ILE( 5 A-124 )
THR( 5 A-123 )
THR( 5 A-122 )
VAL( 5 A-121 )
GLN( 5 A-120 )
SER( 5 A-119 )
ASN( 5 A-118 )
LEU( 5 A-117 )
ALA( 5 A-116 )
ASP( 5 A-115 )
PHE( 5 A-114 )
ASP( 5 A-113 )
ILE( 5 A-112 )
VAL( 5 A-111 )
ALA( 5 A-110 )
ASP( 5 A-109 )
ALA( 5 A-108 )
TRP( 5 A-107 )
GLU( 5 A-106 )
GLY( 5 A-105 )
ILE( 5 A-104 )
VAL( 5 A-103 )
SER( 5 A-102 )
ILE( 5 A-101 )
PHE( 5 A-100 )
CYS( 5 A -99 )
HIS( 5 A -98 )
LEU( 5 A -97 )
PRO( 5 A -96 )
SER( 5 A -95 )
SER( 5 A -94 )
LEU( 5 A -93 )
ARG( 5 A -92 )
GLN( 5 A -91 )
GLN( 5 A -90 )
LEU( 5 A -89 )
TYR( 5 A -88 )
PRO( 5 A -87 )
LYS( 5 A -86 )
VAL( 5 A -85 )
TYR( 5 A -84 )
GLN( 5 A -83 )
GLY( 5 A -82 )
LEU( 5 A -81 )
LYS( 5 A -80 )
PRO( 5 A -79 )
GLY( 5 A -78 )
GLY( 5 A -77 )
VAL( 5 A -76 )
PHE( 5 A -75 )
ILE( 5 A -74 )
LEU( 5 A -73 )
GLU( 5 A -72 )
GLY( 5 A -71 )
PHE( 5 A -70 )
ALA( 5 A -69 )
PRO( 5 A -68 )
GLU( 5 A -67 )
GLN( 5 A -66 )
LEU( 5 A -65 )
GLN( 5 A -64 )
TYR( 5 A -63 )
ASN( 5 A -62 )
THR( 5 A -61 )
GLY( 5 A -60 )
GLY( 5 A -59 )
PRO( 5 A -58 )
LYS( 5 A -57 )
ASP( 5 A -56 )
LEU( 5 A -55 )
ASP( 5 A -54 )
LEU( 5 A -53 )
LEU( 5 A -52 )
PRO( 5 A -51 )
LYS( 5 A -50 )
LEU( 5 A -49 )
GLU( 5 A -48 )
THR( 5 A -47 )
LEU( 5 A -46 )
GLN( 5 A -45 )
SER( 5 A -44 )
GLU( 5 A -43 )
LEU( 5 A -42 )
PRO( 5 A -41 )
SER( 5 A -40 )
LEU( 5 A -39 )
ASN( 5 A -38 )
TRP( 5 A -37 )
LEU( 5 A -36 )
ILE( 5 A -35 )
ALA( 5 A -34 )
ASN( 5 A -33 )
ASN( 5 A -32 )
LEU( 5 A -31 )
GLU( 5 A -30 )
ARG( 5 A -29 )
ASN( 5 A -28 )
LEU( 5 A -27 )
ASP( 5 A -26 )
GLU( 5 A -25 )
GLY( 5 A -24 )
ALA( 5 A -23 )
TYR( 5 A -22 )
HIS( 5 A -21 )
GLN( 5 A -20 )
GLY( 5 A -19 )
LYS( 5 A -18 )
ALA( 5 A -17 )
ALA( 5 A -16 )
LEU( 5 A -15 )
ILE( 5 A -14 )
GLN( 5 A -13 )
LEU( 5 A -12 )
LEU( 5 A -11 )
GLY( 5 A -10 )
GLN( 5 A -9 )
LYS( 5 A -8 )
LEU( 5 A -7 )
GLU( 5 A -6 )
HIS( 5 A -5 )
HIS( 5 A -4 )
HIS( 5 A -3 )
HIS( 5 A -2 )
HIS( 5 A -1 )
HIS( 5 A 0 )
MET( 6 A-201 )
TRP( 6 A-200 )
ASP( 6 A-199 )
GLU( 6 A-198 )
ARG( 6 A-197 )
PHE( 6 A-196 )
SER( 6 A-195 )
GLN( 6 A-194 )
SER( 6 A-193 )
GLU( 6 A-192 )
TYR( 6 A-191 )
VAL( 6 A-190 )
TYR( 6 A-189 )
GLY( 6 A-188 )
THR( 6 A-187 )
GLU( 6 A-186 )
PRO( 6 A-185 )
ASN( 6 A-184 )
ASP( 6 A-183 )
PHE( 6 A-182 )
LEU( 6 A-181 )
VAL( 6 A-180 )
SER( 6 A-179 )
VAL( 6 A-178 )
ALA( 6 A-177 )
ASN( 6 A-176 )
GLN( 6 A-175 )
ILE( 6 A-174 )
PRO( 6 A-173 )
GLN( 6 A-172 )
GLY( 6 A-171 )
LYS( 6 A-170 )
ILE( 6 A-169 )
LEU( 6 A-168 )
CYS( 6 A-167 )
LEU( 6 A-166 )
ALA( 6 A-165 )
GLU( 6 A-164 )
GLY( 6 A-163 )
GLU( 6 A-162 )
GLY( 6 A-161 )
ARG( 6 A-160 )
ASN( 6 A-159 )
ALA( 6 A-158 )
CYS( 6 A-157 )
PHE( 6 A-156 )
LEU( 6 A-155 )
ALA( 6 A-154 )
SER( 6 A-153 )
LEU( 6 A-152 )
GLY( 6 A-151 )
TYR( 6 A-150 )
GLU( 6 A-149 )
VAL( 6 A-148 )
THR( 6 A-147 )
ALA( 6 A-146 )
VAL( 6 A-145 )
ASP( 6 A-144 )
GLN( 6 A-143 )
SER( 6 A-142 )
SER( 6 A-141 )
VAL( 6 A-140 )
GLY( 6 A-139 )
LEU( 6 A-138 )
ALA( 6 A-137 )
LYS( 6 A-136 )
ALA( 6 A-135 )
LYS( 6 A-134 )
GLN( 6 A-133 )
LEU( 6 A-132 )
ALA( 6 A-131 )
GLN( 6 A-130 )
GLU( 6 A-129 )
LYS( 6 A-128 )
GLY( 6 A-127 )
VAL( 6 A-126 )
LYS( 6 A-125 )
ILE( 6 A-124 )
THR( 6 A-123 )
THR( 6 A-122 )
VAL( 6 A-121 )
GLN( 6 A-120 )
SER( 6 A-119 )
ASN( 6 A-118 )
LEU( 6 A-117 )
ALA( 6 A-116 )
ASP( 6 A-115 )
PHE( 6 A-114 )
ASP( 6 A-113 )
ILE( 6 A-112 )
VAL( 6 A-111 )
ALA( 6 A-110 )
ASP( 6 A-109 )
ALA( 6 A-108 )
TRP( 6 A-107 )
GLU( 6 A-106 )
GLY( 6 A-105 )
ILE( 6 A-104 )
VAL( 6 A-103 )
SER( 6 A-102 )
ILE( 6 A-101 )
PHE( 6 A-100 )
CYS( 6 A -99 )
HIS( 6 A -98 )
LEU( 6 A -97 )
PRO( 6 A -96 )
SER( 6 A -95 )
SER( 6 A -94 )
LEU( 6 A -93 )
ARG( 6 A -92 )
GLN( 6 A -91 )
GLN( 6 A -90 )
LEU( 6 A -89 )
TYR( 6 A -88 )
PRO( 6 A -87 )
LYS( 6 A -86 )
VAL( 6 A -85 )
TYR( 6 A -84 )
GLN( 6 A -83 )
GLY( 6 A -82 )
LEU( 6 A -81 )
LYS( 6 A -80 )
PRO( 6 A -79 )
GLY( 6 A -78 )
GLY( 6 A -77 )
VAL( 6 A -76 )
PHE( 6 A -75 )
ILE( 6 A -74 )
LEU( 6 A -73 )
GLU( 6 A -72 )
GLY( 6 A -71 )
PHE( 6 A -70 )
ALA( 6 A -69 )
PRO( 6 A -68 )
GLU( 6 A -67 )
GLN( 6 A -66 )
LEU( 6 A -65 )
GLN( 6 A -64 )
TYR( 6 A -63 )
ASN( 6 A -62 )
THR( 6 A -61 )
GLY( 6 A -60 )
GLY( 6 A -59 )
PRO( 6 A -58 )
LYS( 6 A -57 )
ASP( 6 A -56 )
LEU( 6 A -55 )
ASP( 6 A -54 )
LEU( 6 A -53 )
LEU( 6 A -52 )
PRO( 6 A -51 )
LYS( 6 A -50 )
LEU( 6 A -49 )
GLU( 6 A -48 )
THR( 6 A -47 )
LEU( 6 A -46 )
GLN( 6 A -45 )
SER( 6 A -44 )
GLU( 6 A -43 )
LEU( 6 A -42 )
PRO( 6 A -41 )
SER( 6 A -40 )
LEU( 6 A -39 )
ASN( 6 A -38 )
TRP( 6 A -37 )
LEU( 6 A -36 )
ILE( 6 A -35 )
ALA( 6 A -34 )
ASN( 6 A -33 )
ASN( 6 A -32 )
LEU( 6 A -31 )
GLU( 6 A -30 )
ARG( 6 A -29 )
ASN( 6 A -28 )
LEU( 6 A -27 )
ASP( 6 A -26 )
GLU( 6 A -25 )
GLY( 6 A -24 )
ALA( 6 A -23 )
TYR( 6 A -22 )
HIS( 6 A -21 )
GLN( 6 A -20 )
GLY( 6 A -19 )
LYS( 6 A -18 )
ALA( 6 A -17 )
ALA( 6 A -16 )
LEU( 6 A -15 )
ILE( 6 A -14 )
GLN( 6 A -13 )
LEU( 6 A -12 )
LEU( 6 A -11 )
GLY( 6 A -10 )
GLN( 6 A -9 )
LYS( 6 A -8 )
LEU( 6 A -7 )
GLU( 6 A -6 )
HIS( 6 A -5 )
HIS( 6 A -4 )
HIS( 6 A -3 )
HIS( 6 A -2 )
HIS( 6 A -1 )
HIS( 6 A 0 )
MET( 7 A-201 )
TRP( 7 A-200 )
ASP( 7 A-199 )
GLU( 7 A-198 )
ARG( 7 A-197 )
PHE( 7 A-196 )
SER( 7 A-195 )
GLN( 7 A-194 )
SER( 7 A-193 )
GLU( 7 A-192 )
TYR( 7 A-191 )
VAL( 7 A-190 )
TYR( 7 A-189 )
GLY( 7 A-188 )
THR( 7 A-187 )
GLU( 7 A-186 )
PRO( 7 A-185 )
ASN( 7 A-184 )
ASP( 7 A-183 )
PHE( 7 A-182 )
LEU( 7 A-181 )
VAL( 7 A-180 )
SER( 7 A-179 )
VAL( 7 A-178 )
ALA( 7 A-177 )
ASN( 7 A-176 )
GLN( 7 A-175 )
ILE( 7 A-174 )
PRO( 7 A-173 )
GLN( 7 A-172 )
GLY( 7 A-171 )
LYS( 7 A-170 )
ILE( 7 A-169 )
LEU( 7 A-168 )
CYS( 7 A-167 )
LEU( 7 A-166 )
ALA( 7 A-165 )
GLU( 7 A-164 )
GLY( 7 A-163 )
GLU( 7 A-162 )
GLY( 7 A-161 )
ARG( 7 A-160 )
ASN( 7 A-159 )
ALA( 7 A-158 )
CYS( 7 A-157 )
PHE( 7 A-156 )
LEU( 7 A-155 )
ALA( 7 A-154 )
SER( 7 A-153 )
LEU( 7 A-152 )
GLY( 7 A-151 )
TYR( 7 A-150 )
GLU( 7 A-149 )
VAL( 7 A-148 )
THR( 7 A-147 )
ALA( 7 A-146 )
VAL( 7 A-145 )
ASP( 7 A-144 )
GLN( 7 A-143 )
SER( 7 A-142 )
SER( 7 A-141 )
VAL( 7 A-140 )
GLY( 7 A-139 )
LEU( 7 A-138 )
ALA( 7 A-137 )
LYS( 7 A-136 )
ALA( 7 A-135 )
LYS( 7 A-134 )
GLN( 7 A-133 )
LEU( 7 A-132 )
ALA( 7 A-131 )
GLN( 7 A-130 )
GLU( 7 A-129 )
LYS( 7 A-128 )
GLY( 7 A-127 )
VAL( 7 A-126 )
LYS( 7 A-125 )
ILE( 7 A-124 )
THR( 7 A-123 )
THR( 7 A-122 )
VAL( 7 A-121 )
GLN( 7 A-120 )
SER( 7 A-119 )
ASN( 7 A-118 )
LEU( 7 A-117 )
ALA( 7 A-116 )
ASP( 7 A-115 )
PHE( 7 A-114 )
ASP( 7 A-113 )
ILE( 7 A-112 )
VAL( 7 A-111 )
ALA( 7 A-110 )
ASP( 7 A-109 )
ALA( 7 A-108 )
TRP( 7 A-107 )
GLU( 7 A-106 )
GLY( 7 A-105 )
ILE( 7 A-104 )
VAL( 7 A-103 )
SER( 7 A-102 )
ILE( 7 A-101 )
PHE( 7 A-100 )
CYS( 7 A -99 )
HIS( 7 A -98 )
LEU( 7 A -97 )
PRO( 7 A -96 )
SER( 7 A -95 )
SER( 7 A -94 )
LEU( 7 A -93 )
ARG( 7 A -92 )
GLN( 7 A -91 )
GLN( 7 A -90 )
LEU( 7 A -89 )
TYR( 7 A -88 )
PRO( 7 A -87 )
LYS( 7 A -86 )
VAL( 7 A -85 )
TYR( 7 A -84 )
GLN( 7 A -83 )
GLY( 7 A -82 )
LEU( 7 A -81 )
LYS( 7 A -80 )
PRO( 7 A -79 )
GLY( 7 A -78 )
GLY( 7 A -77 )
VAL( 7 A -76 )
PHE( 7 A -75 )
ILE( 7 A -74 )
LEU( 7 A -73 )
GLU( 7 A -72 )
GLY( 7 A -71 )
PHE( 7 A -70 )
ALA( 7 A -69 )
PRO( 7 A -68 )
GLU( 7 A -67 )
GLN( 7 A -66 )
LEU( 7 A -65 )
GLN( 7 A -64 )
TYR( 7 A -63 )
ASN( 7 A -62 )
THR( 7 A -61 )
GLY( 7 A -60 )
GLY( 7 A -59 )
PRO( 7 A -58 )
LYS( 7 A -57 )
ASP( 7 A -56 )
LEU( 7 A -55 )
ASP( 7 A -54 )
LEU( 7 A -53 )
LEU( 7 A -52 )
PRO( 7 A -51 )
LYS( 7 A -50 )
LEU( 7 A -49 )
GLU( 7 A -48 )
THR( 7 A -47 )
LEU( 7 A -46 )
GLN( 7 A -45 )
SER( 7 A -44 )
GLU( 7 A -43 )
LEU( 7 A -42 )
PRO( 7 A -41 )
SER( 7 A -40 )
LEU( 7 A -39 )
ASN( 7 A -38 )
TRP( 7 A -37 )
LEU( 7 A -36 )
ILE( 7 A -35 )
ALA( 7 A -34 )
ASN( 7 A -33 )
ASN( 7 A -32 )
LEU( 7 A -31 )
GLU( 7 A -30 )
ARG( 7 A -29 )
ASN( 7 A -28 )
LEU( 7 A -27 )
ASP( 7 A -26 )
GLU( 7 A -25 )
GLY( 7 A -24 )
ALA( 7 A -23 )
TYR( 7 A -22 )
HIS( 7 A -21 )
GLN( 7 A -20 )
GLY( 7 A -19 )
LYS( 7 A -18 )
ALA( 7 A -17 )
ALA( 7 A -16 )
LEU( 7 A -15 )
ILE( 7 A -14 )
GLN( 7 A -13 )
LEU( 7 A -12 )
LEU( 7 A -11 )
GLY( 7 A -10 )
GLN( 7 A -9 )
LYS( 7 A -8 )
LEU( 7 A -7 )
GLU( 7 A -6 )
HIS( 7 A -5 )
HIS( 7 A -4 )
HIS( 7 A -3 )
HIS( 7 A -2 )
HIS( 7 A -1 )
HIS( 7 A 0 )
MET( 8 A-201 )
TRP( 8 A-200 )
ASP( 8 A-199 )
GLU( 8 A-198 )
ARG( 8 A-197 )
PHE( 8 A-196 )
SER( 8 A-195 )
GLN( 8 A-194 )
SER( 8 A-193 )
GLU( 8 A-192 )
TYR( 8 A-191 )
VAL( 8 A-190 )
TYR( 8 A-189 )
GLY( 8 A-188 )
THR( 8 A-187 )
GLU( 8 A-186 )
PRO( 8 A-185 )
ASN( 8 A-184 )
ASP( 8 A-183 )
PHE( 8 A-182 )
LEU( 8 A-181 )
VAL( 8 A-180 )
SER( 8 A-179 )
VAL( 8 A-178 )
ALA( 8 A-177 )
ASN( 8 A-176 )
GLN( 8 A-175 )
ILE( 8 A-174 )
PRO( 8 A-173 )
GLN( 8 A-172 )
GLY( 8 A-171 )
LYS( 8 A-170 )
ILE( 8 A-169 )
LEU( 8 A-168 )
CYS( 8 A-167 )
LEU( 8 A-166 )
ALA( 8 A-165 )
GLU( 8 A-164 )
GLY( 8 A-163 )
GLU( 8 A-162 )
GLY( 8 A-161 )
ARG( 8 A-160 )
ASN( 8 A-159 )
ALA( 8 A-158 )
CYS( 8 A-157 )
PHE( 8 A-156 )
LEU( 8 A-155 )
ALA( 8 A-154 )
SER( 8 A-153 )
LEU( 8 A-152 )
GLY( 8 A-151 )
TYR( 8 A-150 )
GLU( 8 A-149 )
VAL( 8 A-148 )
THR( 8 A-147 )
ALA( 8 A-146 )
VAL( 8 A-145 )
ASP( 8 A-144 )
GLN( 8 A-143 )
SER( 8 A-142 )
SER( 8 A-141 )
VAL( 8 A-140 )
GLY( 8 A-139 )
LEU( 8 A-138 )
ALA( 8 A-137 )
LYS( 8 A-136 )
ALA( 8 A-135 )
LYS( 8 A-134 )
GLN( 8 A-133 )
LEU( 8 A-132 )
ALA( 8 A-131 )
GLN( 8 A-130 )
GLU( 8 A-129 )
LYS( 8 A-128 )
GLY( 8 A-127 )
VAL( 8 A-126 )
LYS( 8 A-125 )
ILE( 8 A-124 )
THR( 8 A-123 )
THR( 8 A-122 )
VAL( 8 A-121 )
GLN( 8 A-120 )
SER( 8 A-119 )
ASN( 8 A-118 )
LEU( 8 A-117 )
ALA( 8 A-116 )
ASP( 8 A-115 )
PHE( 8 A-114 )
ASP( 8 A-113 )
ILE( 8 A-112 )
VAL( 8 A-111 )
ALA( 8 A-110 )
ASP( 8 A-109 )
ALA( 8 A-108 )
TRP( 8 A-107 )
GLU( 8 A-106 )
GLY( 8 A-105 )
ILE( 8 A-104 )
VAL( 8 A-103 )
SER( 8 A-102 )
ILE( 8 A-101 )
PHE( 8 A-100 )
CYS( 8 A -99 )
HIS( 8 A -98 )
LEU( 8 A -97 )
PRO( 8 A -96 )
SER( 8 A -95 )
SER( 8 A -94 )
LEU( 8 A -93 )
ARG( 8 A -92 )
GLN( 8 A -91 )
GLN( 8 A -90 )
LEU( 8 A -89 )
TYR( 8 A -88 )
PRO( 8 A -87 )
LYS( 8 A -86 )
VAL( 8 A -85 )
TYR( 8 A -84 )
GLN( 8 A -83 )
GLY( 8 A -82 )
LEU( 8 A -81 )
LYS( 8 A -80 )
PRO( 8 A -79 )
GLY( 8 A -78 )
GLY( 8 A -77 )
VAL( 8 A -76 )
PHE( 8 A -75 )
ILE( 8 A -74 )
LEU( 8 A -73 )
GLU( 8 A -72 )
GLY( 8 A -71 )
PHE( 8 A -70 )
ALA( 8 A -69 )
PRO( 8 A -68 )
GLU( 8 A -67 )
GLN( 8 A -66 )
LEU( 8 A -65 )
GLN( 8 A -64 )
TYR( 8 A -63 )
ASN( 8 A -62 )
THR( 8 A -61 )
GLY( 8 A -60 )
GLY( 8 A -59 )
PRO( 8 A -58 )
LYS( 8 A -57 )
ASP( 8 A -56 )
LEU( 8 A -55 )
ASP( 8 A -54 )
LEU( 8 A -53 )
LEU( 8 A -52 )
PRO( 8 A -51 )
LYS( 8 A -50 )
LEU( 8 A -49 )
GLU( 8 A -48 )
THR( 8 A -47 )
LEU( 8 A -46 )
GLN( 8 A -45 )
SER( 8 A -44 )
GLU( 8 A -43 )
LEU( 8 A -42 )
PRO( 8 A -41 )
SER( 8 A -40 )
LEU( 8 A -39 )
ASN( 8 A -38 )
TRP( 8 A -37 )
LEU( 8 A -36 )
ILE( 8 A -35 )
ALA( 8 A -34 )
ASN( 8 A -33 )
ASN( 8 A -32 )
LEU( 8 A -31 )
GLU( 8 A -30 )
ARG( 8 A -29 )
ASN( 8 A -28 )
LEU( 8 A -27 )
ASP( 8 A -26 )
GLU( 8 A -25 )
GLY( 8 A -24 )
ALA( 8 A -23 )
TYR( 8 A -22 )
HIS( 8 A -21 )
GLN( 8 A -20 )
GLY( 8 A -19 )
LYS( 8 A -18 )
ALA( 8 A -17 )
ALA( 8 A -16 )
LEU( 8 A -15 )
ILE( 8 A -14 )
GLN( 8 A -13 )
LEU( 8 A -12 )
LEU( 8 A -11 )
GLY( 8 A -10 )
GLN( 8 A -9 )
LYS( 8 A -8 )
LEU( 8 A -7 )
GLU( 8 A -6 )
HIS( 8 A -5 )
HIS( 8 A -4 )
HIS( 8 A -3 )
HIS( 8 A -2 )
HIS( 8 A -1 )
HIS( 8 A 0 )
MET( 9 A-201 )
TRP( 9 A-200 )
ASP( 9 A-199 )
GLU( 9 A-198 )
ARG( 9 A-197 )
PHE( 9 A-196 )
SER( 9 A-195 )
GLN( 9 A-194 )
SER( 9 A-193 )
GLU( 9 A-192 )
TYR( 9 A-191 )
VAL( 9 A-190 )
TYR( 9 A-189 )
GLY( 9 A-188 )
THR( 9 A-187 )
GLU( 9 A-186 )
PRO( 9 A-185 )
ASN( 9 A-184 )
ASP( 9 A-183 )
PHE( 9 A-182 )
LEU( 9 A-181 )
VAL( 9 A-180 )
SER( 9 A-179 )
VAL( 9 A-178 )
ALA( 9 A-177 )
ASN( 9 A-176 )
GLN( 9 A-175 )
ILE( 9 A-174 )
PRO( 9 A-173 )
GLN( 9 A-172 )
GLY( 9 A-171 )
LYS( 9 A-170 )
ILE( 9 A-169 )
LEU( 9 A-168 )
CYS( 9 A-167 )
LEU( 9 A-166 )
ALA( 9 A-165 )
GLU( 9 A-164 )
GLY( 9 A-163 )
GLU( 9 A-162 )
GLY( 9 A-161 )
ARG( 9 A-160 )
ASN( 9 A-159 )
ALA( 9 A-158 )
CYS( 9 A-157 )
PHE( 9 A-156 )
LEU( 9 A-155 )
ALA( 9 A-154 )
SER( 9 A-153 )
LEU( 9 A-152 )
GLY( 9 A-151 )
TYR( 9 A-150 )
GLU( 9 A-149 )
VAL( 9 A-148 )
THR( 9 A-147 )
ALA( 9 A-146 )
VAL( 9 A-145 )
ASP( 9 A-144 )
GLN( 9 A-143 )
SER( 9 A-142 )
SER( 9 A-141 )
VAL( 9 A-140 )
GLY( 9 A-139 )
LEU( 9 A-138 )
ALA( 9 A-137 )
LYS( 9 A-136 )
ALA( 9 A-135 )
LYS( 9 A-134 )
GLN( 9 A-133 )
LEU( 9 A-132 )
ALA( 9 A-131 )
GLN( 9 A-130 )
GLU( 9 A-129 )
LYS( 9 A-128 )
GLY( 9 A-127 )
VAL( 9 A-126 )
LYS( 9 A-125 )
ILE( 9 A-124 )
THR( 9 A-123 )
THR( 9 A-122 )
VAL( 9 A-121 )
GLN( 9 A-120 )
SER( 9 A-119 )
ASN( 9 A-118 )
LEU( 9 A-117 )
ALA( 9 A-116 )
ASP( 9 A-115 )
PHE( 9 A-114 )
ASP( 9 A-113 )
ILE( 9 A-112 )
VAL( 9 A-111 )
ALA( 9 A-110 )
ASP( 9 A-109 )
ALA( 9 A-108 )
TRP( 9 A-107 )
GLU( 9 A-106 )
GLY( 9 A-105 )
ILE( 9 A-104 )
VAL( 9 A-103 )
SER( 9 A-102 )
ILE( 9 A-101 )
PHE( 9 A-100 )
CYS( 9 A -99 )
HIS( 9 A -98 )
LEU( 9 A -97 )
PRO( 9 A -96 )
SER( 9 A -95 )
SER( 9 A -94 )
LEU( 9 A -93 )
ARG( 9 A -92 )
GLN( 9 A -91 )
GLN( 9 A -90 )
LEU( 9 A -89 )
TYR( 9 A -88 )
PRO( 9 A -87 )
LYS( 9 A -86 )
VAL( 9 A -85 )
TYR( 9 A -84 )
GLN( 9 A -83 )
GLY( 9 A -82 )
LEU( 9 A -81 )
LYS( 9 A -80 )
PRO( 9 A -79 )
GLY( 9 A -78 )
GLY( 9 A -77 )
VAL( 9 A -76 )
PHE( 9 A -75 )
ILE( 9 A -74 )
LEU( 9 A -73 )
GLU( 9 A -72 )
GLY( 9 A -71 )
PHE( 9 A -70 )
ALA( 9 A -69 )
PRO( 9 A -68 )
GLU( 9 A -67 )
GLN( 9 A -66 )
LEU( 9 A -65 )
GLN( 9 A -64 )
TYR( 9 A -63 )
ASN( 9 A -62 )
THR( 9 A -61 )
GLY( 9 A -60 )
GLY( 9 A -59 )
PRO( 9 A -58 )
LYS( 9 A -57 )
ASP( 9 A -56 )
LEU( 9 A -55 )
ASP( 9 A -54 )
LEU( 9 A -53 )
LEU( 9 A -52 )
PRO( 9 A -51 )
LYS( 9 A -50 )
LEU( 9 A -49 )
GLU( 9 A -48 )
THR( 9 A -47 )
LEU( 9 A -46 )
GLN( 9 A -45 )
SER( 9 A -44 )
GLU( 9 A -43 )
LEU( 9 A -42 )
PRO( 9 A -41 )
SER( 9 A -40 )
LEU( 9 A -39 )
ASN( 9 A -38 )
TRP( 9 A -37 )
LEU( 9 A -36 )
ILE( 9 A -35 )
ALA( 9 A -34 )
ASN( 9 A -33 )
ASN( 9 A -32 )
LEU( 9 A -31 )
GLU( 9 A -30 )
ARG( 9 A -29 )
ASN( 9 A -28 )
LEU( 9 A -27 )
ASP( 9 A -26 )
GLU( 9 A -25 )
GLY( 9 A -24 )
ALA( 9 A -23 )
TYR( 9 A -22 )
HIS( 9 A -21 )
GLN( 9 A -20 )
GLY( 9 A -19 )
LYS( 9 A -18 )
ALA( 9 A -17 )
ALA( 9 A -16 )
LEU( 9 A -15 )
ILE( 9 A -14 )
GLN( 9 A -13 )
LEU( 9 A -12 )
LEU( 9 A -11 )
GLY( 9 A -10 )
GLN( 9 A -9 )
LYS( 9 A -8 )
LEU( 9 A -7 )
GLU( 9 A -6 )
HIS( 9 A -5 )
HIS( 9 A -4 )
HIS( 9 A -3 )
HIS( 9 A -2 )
HIS( 9 A -1 )
HIS( 9 A 0 )
MET( 10 A-201 )
TRP( 10 A-200 )
ASP( 10 A-199 )
GLU( 10 A-198 )
ARG( 10 A-197 )
PHE( 10 A-196 )
SER( 10 A-195 )
GLN( 10 A-194 )
SER( 10 A-193 )
GLU( 10 A-192 )
TYR( 10 A-191 )
VAL( 10 A-190 )
TYR( 10 A-189 )
GLY( 10 A-188 )
THR( 10 A-187 )
GLU( 10 A-186 )
PRO( 10 A-185 )
ASN( 10 A-184 )
ASP( 10 A-183 )
PHE( 10 A-182 )
LEU( 10 A-181 )
VAL( 10 A-180 )
SER( 10 A-179 )
VAL( 10 A-178 )
ALA( 10 A-177 )
ASN( 10 A-176 )
GLN( 10 A-175 )
ILE( 10 A-174 )
PRO( 10 A-173 )
GLN( 10 A-172 )
GLY( 10 A-171 )
LYS( 10 A-170 )
ILE( 10 A-169 )
LEU( 10 A-168 )
CYS( 10 A-167 )
LEU( 10 A-166 )
ALA( 10 A-165 )
GLU( 10 A-164 )
GLY( 10 A-163 )
GLU( 10 A-162 )
GLY( 10 A-161 )
ARG( 10 A-160 )
ASN( 10 A-159 )
ALA( 10 A-158 )
CYS( 10 A-157 )
PHE( 10 A-156 )
LEU( 10 A-155 )
ALA( 10 A-154 )
SER( 10 A-153 )
LEU( 10 A-152 )
GLY( 10 A-151 )
TYR( 10 A-150 )
GLU( 10 A-149 )
VAL( 10 A-148 )
THR( 10 A-147 )
ALA( 10 A-146 )
VAL( 10 A-145 )
ASP( 10 A-144 )
GLN( 10 A-143 )
SER( 10 A-142 )
SER( 10 A-141 )
VAL( 10 A-140 )
GLY( 10 A-139 )
LEU( 10 A-138 )
ALA( 10 A-137 )
LYS( 10 A-136 )
ALA( 10 A-135 )
LYS( 10 A-134 )
GLN( 10 A-133 )
LEU( 10 A-132 )
ALA( 10 A-131 )
GLN( 10 A-130 )
GLU( 10 A-129 )
LYS( 10 A-128 )
GLY( 10 A-127 )
VAL( 10 A-126 )
LYS( 10 A-125 )
ILE( 10 A-124 )
THR( 10 A-123 )
THR( 10 A-122 )
VAL( 10 A-121 )
GLN( 10 A-120 )
SER( 10 A-119 )
ASN( 10 A-118 )
LEU( 10 A-117 )
ALA( 10 A-116 )
ASP( 10 A-115 )
PHE( 10 A-114 )
ASP( 10 A-113 )
ILE( 10 A-112 )
VAL( 10 A-111 )
ALA( 10 A-110 )
ASP( 10 A-109 )
ALA( 10 A-108 )
TRP( 10 A-107 )
GLU( 10 A-106 )
GLY( 10 A-105 )
ILE( 10 A-104 )
VAL( 10 A-103 )
SER( 10 A-102 )
ILE( 10 A-101 )
PHE( 10 A-100 )
CYS( 10 A -99 )
HIS( 10 A -98 )
LEU( 10 A -97 )
PRO( 10 A -96 )
SER( 10 A -95 )
SER( 10 A -94 )
LEU( 10 A -93 )
ARG( 10 A -92 )
GLN( 10 A -91 )
GLN( 10 A -90 )
LEU( 10 A -89 )
TYR( 10 A -88 )
PRO( 10 A -87 )
LYS( 10 A -86 )
VAL( 10 A -85 )
TYR( 10 A -84 )
GLN( 10 A -83 )
GLY( 10 A -82 )
LEU( 10 A -81 )
LYS( 10 A -80 )
PRO( 10 A -79 )
GLY( 10 A -78 )
GLY( 10 A -77 )
VAL( 10 A -76 )
PHE( 10 A -75 )
ILE( 10 A -74 )
LEU( 10 A -73 )
GLU( 10 A -72 )
GLY( 10 A -71 )
PHE( 10 A -70 )
ALA( 10 A -69 )
PRO( 10 A -68 )
GLU( 10 A -67 )
GLN( 10 A -66 )
LEU( 10 A -65 )
GLN( 10 A -64 )
TYR( 10 A -63 )
ASN( 10 A -62 )
THR( 10 A -61 )
GLY( 10 A -60 )
GLY( 10 A -59 )
PRO( 10 A -58 )
LYS( 10 A -57 )
ASP( 10 A -56 )
LEU( 10 A -55 )
ASP( 10 A -54 )
LEU( 10 A -53 )
LEU( 10 A -52 )
PRO( 10 A -51 )
LYS( 10 A -50 )
LEU( 10 A -49 )
GLU( 10 A -48 )
THR( 10 A -47 )
LEU( 10 A -46 )
GLN( 10 A -45 )
SER( 10 A -44 )
GLU( 10 A -43 )
LEU( 10 A -42 )
PRO( 10 A -41 )
SER( 10 A -40 )
LEU( 10 A -39 )
ASN( 10 A -38 )
TRP( 10 A -37 )
LEU( 10 A -36 )
ILE( 10 A -35 )
ALA( 10 A -34 )
ASN( 10 A -33 )
ASN( 10 A -32 )
LEU( 10 A -31 )
GLU( 10 A -30 )
ARG( 10 A -29 )
ASN( 10 A -28 )
LEU( 10 A -27 )
ASP( 10 A -26 )
GLU( 10 A -25 )
GLY( 10 A -24 )
ALA( 10 A -23 )
TYR( 10 A -22 )
HIS( 10 A -21 )
GLN( 10 A -20 )
GLY( 10 A -19 )
LYS( 10 A -18 )
ALA( 10 A -17 )
ALA( 10 A -16 )
LEU( 10 A -15 )
ILE( 10 A -14 )
GLN( 10 A -13 )
LEU( 10 A -12 )
LEU( 10 A -11 )
GLY( 10 A -10 )
GLN( 10 A -9 )
LYS( 10 A -8 )
LEU( 10 A -7 )
GLU( 10 A -6 )
HIS( 10 A -5 )
HIS( 10 A -4 )
HIS( 10 A -3 )
HIS( 10 A -2 )
HIS( 10 A -1 )
HIS( 10 A 0 )
MET( 11 A-201 )
TRP( 11 A-200 )
ASP( 11 A-199 )
GLU( 11 A-198 )
ARG( 11 A-197 )
PHE( 11 A-196 )
SER( 11 A-195 )
GLN( 11 A-194 )
SER( 11 A-193 )
GLU( 11 A-192 )
TYR( 11 A-191 )
VAL( 11 A-190 )
TYR( 11 A-189 )
GLY( 11 A-188 )
THR( 11 A-187 )
GLU( 11 A-186 )
PRO( 11 A-185 )
ASN( 11 A-184 )
ASP( 11 A-183 )
PHE( 11 A-182 )
LEU( 11 A-181 )
VAL( 11 A-180 )
SER( 11 A-179 )
VAL( 11 A-178 )
ALA( 11 A-177 )
ASN( 11 A-176 )
GLN( 11 A-175 )
ILE( 11 A-174 )
PRO( 11 A-173 )
GLN( 11 A-172 )
GLY( 11 A-171 )
LYS( 11 A-170 )
ILE( 11 A-169 )
LEU( 11 A-168 )
CYS( 11 A-167 )
LEU( 11 A-166 )
ALA( 11 A-165 )
GLU( 11 A-164 )
GLY( 11 A-163 )
GLU( 11 A-162 )
GLY( 11 A-161 )
ARG( 11 A-160 )
ASN( 11 A-159 )
ALA( 11 A-158 )
CYS( 11 A-157 )
PHE( 11 A-156 )
LEU( 11 A-155 )
ALA( 11 A-154 )
SER( 11 A-153 )
LEU( 11 A-152 )
GLY( 11 A-151 )
TYR( 11 A-150 )
GLU( 11 A-149 )
VAL( 11 A-148 )
THR( 11 A-147 )
ALA( 11 A-146 )
VAL( 11 A-145 )
ASP( 11 A-144 )
GLN( 11 A-143 )
SER( 11 A-142 )
SER( 11 A-141 )
VAL( 11 A-140 )
GLY( 11 A-139 )
LEU( 11 A-138 )
ALA( 11 A-137 )
LYS( 11 A-136 )
ALA( 11 A-135 )
LYS( 11 A-134 )
GLN( 11 A-133 )
LEU( 11 A-132 )
ALA( 11 A-131 )
GLN( 11 A-130 )
GLU( 11 A-129 )
LYS( 11 A-128 )
GLY( 11 A-127 )
VAL( 11 A-126 )
LYS( 11 A-125 )
ILE( 11 A-124 )
THR( 11 A-123 )
THR( 11 A-122 )
VAL( 11 A-121 )
GLN( 11 A-120 )
SER( 11 A-119 )
ASN( 11 A-118 )
LEU( 11 A-117 )
ALA( 11 A-116 )
ASP( 11 A-115 )
PHE( 11 A-114 )
ASP( 11 A-113 )
ILE( 11 A-112 )
VAL( 11 A-111 )
ALA( 11 A-110 )
ASP( 11 A-109 )
ALA( 11 A-108 )
TRP( 11 A-107 )
GLU( 11 A-106 )
GLY( 11 A-105 )
ILE( 11 A-104 )
VAL( 11 A-103 )
SER( 11 A-102 )
ILE( 11 A-101 )
PHE( 11 A-100 )
CYS( 11 A -99 )
HIS( 11 A -98 )
LEU( 11 A -97 )
PRO( 11 A -96 )
SER( 11 A -95 )
SER( 11 A -94 )
LEU( 11 A -93 )
ARG( 11 A -92 )
GLN( 11 A -91 )
GLN( 11 A -90 )
LEU( 11 A -89 )
TYR( 11 A -88 )
PRO( 11 A -87 )
LYS( 11 A -86 )
VAL( 11 A -85 )
TYR( 11 A -84 )
GLN( 11 A -83 )
GLY( 11 A -82 )
LEU( 11 A -81 )
LYS( 11 A -80 )
PRO( 11 A -79 )
GLY( 11 A -78 )
GLY( 11 A -77 )
VAL( 11 A -76 )
PHE( 11 A -75 )
ILE( 11 A -74 )
LEU( 11 A -73 )
GLU( 11 A -72 )
GLY( 11 A -71 )
PHE( 11 A -70 )
ALA( 11 A -69 )
PRO( 11 A -68 )
GLU( 11 A -67 )
GLN( 11 A -66 )
LEU( 11 A -65 )
GLN( 11 A -64 )
TYR( 11 A -63 )
ASN( 11 A -62 )
THR( 11 A -61 )
GLY( 11 A -60 )
GLY( 11 A -59 )
PRO( 11 A -58 )
LYS( 11 A -57 )
ASP( 11 A -56 )
LEU( 11 A -55 )
ASP( 11 A -54 )
LEU( 11 A -53 )
LEU( 11 A -52 )
PRO( 11 A -51 )
LYS( 11 A -50 )
LEU( 11 A -49 )
GLU( 11 A -48 )
THR( 11 A -47 )
LEU( 11 A -46 )
GLN( 11 A -45 )
SER( 11 A -44 )
GLU( 11 A -43 )
LEU( 11 A -42 )
PRO( 11 A -41 )
SER( 11 A -40 )
LEU( 11 A -39 )
ASN( 11 A -38 )
TRP( 11 A -37 )
LEU( 11 A -36 )
ILE( 11 A -35 )
ALA( 11 A -34 )
ASN( 11 A -33 )
ASN( 11 A -32 )
LEU( 11 A -31 )
GLU( 11 A -30 )
ARG( 11 A -29 )
ASN( 11 A -28 )
LEU( 11 A -27 )
ASP( 11 A -26 )
GLU( 11 A -25 )
GLY( 11 A -24 )
ALA( 11 A -23 )
TYR( 11 A -22 )
HIS( 11 A -21 )
GLN( 11 A -20 )
GLY( 11 A -19 )
LYS( 11 A -18 )
ALA( 11 A -17 )
ALA( 11 A -16 )
LEU( 11 A -15 )
ILE( 11 A -14 )
GLN( 11 A -13 )
LEU( 11 A -12 )
LEU( 11 A -11 )
GLY( 11 A -10 )
GLN( 11 A -9 )
LYS( 11 A -8 )
LEU( 11 A -7 )
GLU( 11 A -6 )
HIS( 11 A -5 )
HIS( 11 A -4 )
HIS( 11 A -3 )
HIS( 11 A -2 )
HIS( 11 A -1 )
HIS( 11 A 0 )
MET( 12 A-201 )
TRP( 12 A-200 )
ASP( 12 A-199 )
GLU( 12 A-198 )
ARG( 12 A-197 )
PHE( 12 A-196 )
SER( 12 A-195 )
GLN( 12 A-194 )
SER( 12 A-193 )
GLU( 12 A-192 )
TYR( 12 A-191 )
VAL( 12 A-190 )
TYR( 12 A-189 )
GLY( 12 A-188 )
THR( 12 A-187 )
GLU( 12 A-186 )
PRO( 12 A-185 )
ASN( 12 A-184 )
ASP( 12 A-183 )
PHE( 12 A-182 )
LEU( 12 A-181 )
VAL( 12 A-180 )
SER( 12 A-179 )
VAL( 12 A-178 )
ALA( 12 A-177 )
ASN( 12 A-176 )
GLN( 12 A-175 )
ILE( 12 A-174 )
PRO( 12 A-173 )
GLN( 12 A-172 )
GLY( 12 A-171 )
LYS( 12 A-170 )
ILE( 12 A-169 )
LEU( 12 A-168 )
CYS( 12 A-167 )
LEU( 12 A-166 )
ALA( 12 A-165 )
GLU( 12 A-164 )
GLY( 12 A-163 )
GLU( 12 A-162 )
GLY( 12 A-161 )
ARG( 12 A-160 )
ASN( 12 A-159 )
ALA( 12 A-158 )
CYS( 12 A-157 )
PHE( 12 A-156 )
LEU( 12 A-155 )
ALA( 12 A-154 )
SER( 12 A-153 )
LEU( 12 A-152 )
GLY( 12 A-151 )
TYR( 12 A-150 )
GLU( 12 A-149 )
VAL( 12 A-148 )
THR( 12 A-147 )
ALA( 12 A-146 )
VAL( 12 A-145 )
ASP( 12 A-144 )
GLN( 12 A-143 )
SER( 12 A-142 )
SER( 12 A-141 )
VAL( 12 A-140 )
GLY( 12 A-139 )
LEU( 12 A-138 )
ALA( 12 A-137 )
LYS( 12 A-136 )
ALA( 12 A-135 )
LYS( 12 A-134 )
GLN( 12 A-133 )
LEU( 12 A-132 )
ALA( 12 A-131 )
GLN( 12 A-130 )
GLU( 12 A-129 )
LYS( 12 A-128 )
GLY( 12 A-127 )
VAL( 12 A-126 )
LYS( 12 A-125 )
ILE( 12 A-124 )
THR( 12 A-123 )
THR( 12 A-122 )
VAL( 12 A-121 )
GLN( 12 A-120 )
SER( 12 A-119 )
ASN( 12 A-118 )
LEU( 12 A-117 )
ALA( 12 A-116 )
ASP( 12 A-115 )
PHE( 12 A-114 )
ASP( 12 A-113 )
ILE( 12 A-112 )
VAL( 12 A-111 )
ALA( 12 A-110 )
ASP( 12 A-109 )
ALA( 12 A-108 )
TRP( 12 A-107 )
GLU( 12 A-106 )
GLY( 12 A-105 )
ILE( 12 A-104 )
VAL( 12 A-103 )
SER( 12 A-102 )
ILE( 12 A-101 )
PHE( 12 A-100 )
CYS( 12 A -99 )
HIS( 12 A -98 )
LEU( 12 A -97 )
PRO( 12 A -96 )
SER( 12 A -95 )
SER( 12 A -94 )
LEU( 12 A -93 )
ARG( 12 A -92 )
GLN( 12 A -91 )
GLN( 12 A -90 )
LEU( 12 A -89 )
TYR( 12 A -88 )
PRO( 12 A -87 )
LYS( 12 A -86 )
VAL( 12 A -85 )
TYR( 12 A -84 )
GLN( 12 A -83 )
GLY( 12 A -82 )
LEU( 12 A -81 )
LYS( 12 A -80 )
PRO( 12 A -79 )
GLY( 12 A -78 )
GLY( 12 A -77 )
VAL( 12 A -76 )
PHE( 12 A -75 )
ILE( 12 A -74 )
LEU( 12 A -73 )
GLU( 12 A -72 )
GLY( 12 A -71 )
PHE( 12 A -70 )
ALA( 12 A -69 )
PRO( 12 A -68 )
GLU( 12 A -67 )
GLN( 12 A -66 )
LEU( 12 A -65 )
GLN( 12 A -64 )
TYR( 12 A -63 )
ASN( 12 A -62 )
THR( 12 A -61 )
GLY( 12 A -60 )
GLY( 12 A -59 )
PRO( 12 A -58 )
LYS( 12 A -57 )
ASP( 12 A -56 )
LEU( 12 A -55 )
ASP( 12 A -54 )
LEU( 12 A -53 )
LEU( 12 A -52 )
PRO( 12 A -51 )
LYS( 12 A -50 )
LEU( 12 A -49 )
GLU( 12 A -48 )
THR( 12 A -47 )
LEU( 12 A -46 )
GLN( 12 A -45 )
SER( 12 A -44 )
GLU( 12 A -43 )
LEU( 12 A -42 )
PRO( 12 A -41 )
SER( 12 A -40 )
LEU( 12 A -39 )
ASN( 12 A -38 )
TRP( 12 A -37 )
LEU( 12 A -36 )
ILE( 12 A -35 )
ALA( 12 A -34 )
ASN( 12 A -33 )
ASN( 12 A -32 )
LEU( 12 A -31 )
GLU( 12 A -30 )
ARG( 12 A -29 )
ASN( 12 A -28 )
LEU( 12 A -27 )
ASP( 12 A -26 )
GLU( 12 A -25 )
GLY( 12 A -24 )
ALA( 12 A -23 )
TYR( 12 A -22 )
HIS( 12 A -21 )
GLN( 12 A -20 )
GLY( 12 A -19 )
LYS( 12 A -18 )
ALA( 12 A -17 )
ALA( 12 A -16 )
LEU( 12 A -15 )
ILE( 12 A -14 )
GLN( 12 A -13 )
LEU( 12 A -12 )
LEU( 12 A -11 )
GLY( 12 A -10 )
GLN( 12 A -9 )
LYS( 12 A -8 )
LEU( 12 A -7 )
GLU( 12 A -6 )
HIS( 12 A -5 )
HIS( 12 A -4 )
HIS( 12 A -3 )
HIS( 12 A -2 )
HIS( 12 A -1 )
HIS( 12 A 0 )
MET( 13 A-201 )
TRP( 13 A-200 )
ASP( 13 A-199 )
GLU( 13 A-198 )
ARG( 13 A-197 )
PHE( 13 A-196 )
SER( 13 A-195 )
GLN( 13 A-194 )
SER( 13 A-193 )
GLU( 13 A-192 )
TYR( 13 A-191 )
VAL( 13 A-190 )
TYR( 13 A-189 )
GLY( 13 A-188 )
THR( 13 A-187 )
GLU( 13 A-186 )
PRO( 13 A-185 )
ASN( 13 A-184 )
ASP( 13 A-183 )
PHE( 13 A-182 )
LEU( 13 A-181 )
VAL( 13 A-180 )
SER( 13 A-179 )
VAL( 13 A-178 )
ALA( 13 A-177 )
ASN( 13 A-176 )
GLN( 13 A-175 )
ILE( 13 A-174 )
PRO( 13 A-173 )
GLN( 13 A-172 )
GLY( 13 A-171 )
LYS( 13 A-170 )
ILE( 13 A-169 )
LEU( 13 A-168 )
CYS( 13 A-167 )
LEU( 13 A-166 )
ALA( 13 A-165 )
GLU( 13 A-164 )
GLY( 13 A-163 )
GLU( 13 A-162 )
GLY( 13 A-161 )
ARG( 13 A-160 )
ASN( 13 A-159 )
ALA( 13 A-158 )
CYS( 13 A-157 )
PHE( 13 A-156 )
LEU( 13 A-155 )
ALA( 13 A-154 )
SER( 13 A-153 )
LEU( 13 A-152 )
GLY( 13 A-151 )
TYR( 13 A-150 )
GLU( 13 A-149 )
VAL( 13 A-148 )
THR( 13 A-147 )
ALA( 13 A-146 )
VAL( 13 A-145 )
ASP( 13 A-144 )
GLN( 13 A-143 )
SER( 13 A-142 )
SER( 13 A-141 )
VAL( 13 A-140 )
GLY( 13 A-139 )
LEU( 13 A-138 )
ALA( 13 A-137 )
LYS( 13 A-136 )
ALA( 13 A-135 )
LYS( 13 A-134 )
GLN( 13 A-133 )
LEU( 13 A-132 )
ALA( 13 A-131 )
GLN( 13 A-130 )
GLU( 13 A-129 )
LYS( 13 A-128 )
GLY( 13 A-127 )
VAL( 13 A-126 )
LYS( 13 A-125 )
ILE( 13 A-124 )
THR( 13 A-123 )
THR( 13 A-122 )
VAL( 13 A-121 )
GLN( 13 A-120 )
SER( 13 A-119 )
ASN( 13 A-118 )
LEU( 13 A-117 )
ALA( 13 A-116 )
ASP( 13 A-115 )
PHE( 13 A-114 )
ASP( 13 A-113 )
ILE( 13 A-112 )
VAL( 13 A-111 )
ALA( 13 A-110 )
ASP( 13 A-109 )
ALA( 13 A-108 )
TRP( 13 A-107 )
GLU( 13 A-106 )
GLY( 13 A-105 )
ILE( 13 A-104 )
VAL( 13 A-103 )
SER( 13 A-102 )
ILE( 13 A-101 )
PHE( 13 A-100 )
CYS( 13 A -99 )
HIS( 13 A -98 )
LEU( 13 A -97 )
PRO( 13 A -96 )
SER( 13 A -95 )
SER( 13 A -94 )
LEU( 13 A -93 )
ARG( 13 A -92 )
GLN( 13 A -91 )
GLN( 13 A -90 )
LEU( 13 A -89 )
TYR( 13 A -88 )
PRO( 13 A -87 )
LYS( 13 A -86 )
VAL( 13 A -85 )
TYR( 13 A -84 )
GLN( 13 A -83 )
GLY( 13 A -82 )
LEU( 13 A -81 )
LYS( 13 A -80 )
PRO( 13 A -79 )
GLY( 13 A -78 )
GLY( 13 A -77 )
VAL( 13 A -76 )
PHE( 13 A -75 )
ILE( 13 A -74 )
LEU( 13 A -73 )
GLU( 13 A -72 )
GLY( 13 A -71 )
PHE( 13 A -70 )
ALA( 13 A -69 )
PRO( 13 A -68 )
GLU( 13 A -67 )
GLN( 13 A -66 )
LEU( 13 A -65 )
GLN( 13 A -64 )
TYR( 13 A -63 )
ASN( 13 A -62 )
THR( 13 A -61 )
GLY( 13 A -60 )
GLY( 13 A -59 )
PRO( 13 A -58 )
LYS( 13 A -57 )
ASP( 13 A -56 )
LEU( 13 A -55 )
ASP( 13 A -54 )
LEU( 13 A -53 )
LEU( 13 A -52 )
PRO( 13 A -51 )
LYS( 13 A -50 )
LEU( 13 A -49 )
GLU( 13 A -48 )
THR( 13 A -47 )
LEU( 13 A -46 )
GLN( 13 A -45 )
SER( 13 A -44 )
GLU( 13 A -43 )
LEU( 13 A -42 )
PRO( 13 A -41 )
SER( 13 A -40 )
LEU( 13 A -39 )
ASN( 13 A -38 )
TRP( 13 A -37 )
LEU( 13 A -36 )
ILE( 13 A -35 )
ALA( 13 A -34 )
ASN( 13 A -33 )
ASN( 13 A -32 )
LEU( 13 A -31 )
GLU( 13 A -30 )
ARG( 13 A -29 )
ASN( 13 A -28 )
LEU( 13 A -27 )
ASP( 13 A -26 )
GLU( 13 A -25 )
GLY( 13 A -24 )
ALA( 13 A -23 )
TYR( 13 A -22 )
HIS( 13 A -21 )
GLN( 13 A -20 )
GLY( 13 A -19 )
LYS( 13 A -18 )
ALA( 13 A -17 )
ALA( 13 A -16 )
LEU( 13 A -15 )
ILE( 13 A -14 )
GLN( 13 A -13 )
LEU( 13 A -12 )
LEU( 13 A -11 )
GLY( 13 A -10 )
GLN( 13 A -9 )
LYS( 13 A -8 )
LEU( 13 A -7 )
GLU( 13 A -6 )
HIS( 13 A -5 )
HIS( 13 A -4 )
HIS( 13 A -3 )
HIS( 13 A -2 )
HIS( 13 A -1 )
HIS( 13 A 0 )
MET( 14 A-201 )
TRP( 14 A-200 )
ASP( 14 A-199 )
GLU( 14 A-198 )
ARG( 14 A-197 )
PHE( 14 A-196 )
SER( 14 A-195 )
GLN( 14 A-194 )
SER( 14 A-193 )
GLU( 14 A-192 )
TYR( 14 A-191 )
VAL( 14 A-190 )
TYR( 14 A-189 )
GLY( 14 A-188 )
THR( 14 A-187 )
GLU( 14 A-186 )
PRO( 14 A-185 )
ASN( 14 A-184 )
ASP( 14 A-183 )
PHE( 14 A-182 )
LEU( 14 A-181 )
VAL( 14 A-180 )
SER( 14 A-179 )
VAL( 14 A-178 )
ALA( 14 A-177 )
ASN( 14 A-176 )
GLN( 14 A-175 )
ILE( 14 A-174 )
PRO( 14 A-173 )
GLN( 14 A-172 )
GLY( 14 A-171 )
LYS( 14 A-170 )
ILE( 14 A-169 )
LEU( 14 A-168 )
CYS( 14 A-167 )
LEU( 14 A-166 )
ALA( 14 A-165 )
GLU( 14 A-164 )
GLY( 14 A-163 )
GLU( 14 A-162 )
GLY( 14 A-161 )
ARG( 14 A-160 )
ASN( 14 A-159 )
ALA( 14 A-158 )
CYS( 14 A-157 )
PHE( 14 A-156 )
LEU( 14 A-155 )
ALA( 14 A-154 )
SER( 14 A-153 )
LEU( 14 A-152 )
GLY( 14 A-151 )
TYR( 14 A-150 )
GLU( 14 A-149 )
VAL( 14 A-148 )
THR( 14 A-147 )
ALA( 14 A-146 )
VAL( 14 A-145 )
ASP( 14 A-144 )
GLN( 14 A-143 )
SER( 14 A-142 )
SER( 14 A-141 )
VAL( 14 A-140 )
GLY( 14 A-139 )
LEU( 14 A-138 )
ALA( 14 A-137 )
LYS( 14 A-136 )
ALA( 14 A-135 )
LYS( 14 A-134 )
GLN( 14 A-133 )
LEU( 14 A-132 )
ALA( 14 A-131 )
GLN( 14 A-130 )
GLU( 14 A-129 )
LYS( 14 A-128 )
GLY( 14 A-127 )
VAL( 14 A-126 )
LYS( 14 A-125 )
ILE( 14 A-124 )
THR( 14 A-123 )
THR( 14 A-122 )
VAL( 14 A-121 )
GLN( 14 A-120 )
SER( 14 A-119 )
ASN( 14 A-118 )
LEU( 14 A-117 )
ALA( 14 A-116 )
ASP( 14 A-115 )
PHE( 14 A-114 )
ASP( 14 A-113 )
ILE( 14 A-112 )
VAL( 14 A-111 )
ALA( 14 A-110 )
ASP( 14 A-109 )
ALA( 14 A-108 )
TRP( 14 A-107 )
GLU( 14 A-106 )
GLY( 14 A-105 )
ILE( 14 A-104 )
VAL( 14 A-103 )
SER( 14 A-102 )
ILE( 14 A-101 )
PHE( 14 A-100 )
CYS( 14 A -99 )
HIS( 14 A -98 )
LEU( 14 A -97 )
PRO( 14 A -96 )
SER( 14 A -95 )
SER( 14 A -94 )
LEU( 14 A -93 )
ARG( 14 A -92 )
GLN( 14 A -91 )
GLN( 14 A -90 )
LEU( 14 A -89 )
TYR( 14 A -88 )
PRO( 14 A -87 )
LYS( 14 A -86 )
VAL( 14 A -85 )
TYR( 14 A -84 )
GLN( 14 A -83 )
GLY( 14 A -82 )
LEU( 14 A -81 )
LYS( 14 A -80 )
PRO( 14 A -79 )
GLY( 14 A -78 )
GLY( 14 A -77 )
VAL( 14 A -76 )
PHE( 14 A -75 )
ILE( 14 A -74 )
LEU( 14 A -73 )
GLU( 14 A -72 )
GLY( 14 A -71 )
PHE( 14 A -70 )
ALA( 14 A -69 )
PRO( 14 A -68 )
GLU( 14 A -67 )
GLN( 14 A -66 )
LEU( 14 A -65 )
GLN( 14 A -64 )
TYR( 14 A -63 )
ASN( 14 A -62 )
THR( 14 A -61 )
GLY( 14 A -60 )
GLY( 14 A -59 )
PRO( 14 A -58 )
LYS( 14 A -57 )
ASP( 14 A -56 )
LEU( 14 A -55 )
ASP( 14 A -54 )
LEU( 14 A -53 )
LEU( 14 A -52 )
PRO( 14 A -51 )
LYS( 14 A -50 )
LEU( 14 A -49 )
GLU( 14 A -48 )
THR( 14 A -47 )
LEU( 14 A -46 )
GLN( 14 A -45 )
SER( 14 A -44 )
GLU( 14 A -43 )
LEU( 14 A -42 )
PRO( 14 A -41 )
SER( 14 A -40 )
LEU( 14 A -39 )
ASN( 14 A -38 )
TRP( 14 A -37 )
LEU( 14 A -36 )
ILE( 14 A -35 )
ALA( 14 A -34 )
ASN( 14 A -33 )
ASN( 14 A -32 )
LEU( 14 A -31 )
GLU( 14 A -30 )
ARG( 14 A -29 )
ASN( 14 A -28 )
LEU( 14 A -27 )
ASP( 14 A -26 )
GLU( 14 A -25 )
GLY( 14 A -24 )
ALA( 14 A -23 )
TYR( 14 A -22 )
HIS( 14 A -21 )
GLN( 14 A -20 )
GLY( 14 A -19 )
LYS( 14 A -18 )
ALA( 14 A -17 )
ALA( 14 A -16 )
LEU( 14 A -15 )
ILE( 14 A -14 )
GLN( 14 A -13 )
LEU( 14 A -12 )
LEU( 14 A -11 )
GLY( 14 A -10 )
GLN( 14 A -9 )
LYS( 14 A -8 )
LEU( 14 A -7 )
GLU( 14 A -6 )
HIS( 14 A -5 )
HIS( 14 A -4 )
HIS( 14 A -3 )
HIS( 14 A -2 )
HIS( 14 A -1 )
HIS( 14 A 0 )
MET( 15 A-201 )
TRP( 15 A-200 )
ASP( 15 A-199 )
GLU( 15 A-198 )
ARG( 15 A-197 )
PHE( 15 A-196 )
SER( 15 A-195 )
GLN( 15 A-194 )
SER( 15 A-193 )
GLU( 15 A-192 )
TYR( 15 A-191 )
VAL( 15 A-190 )
TYR( 15 A-189 )
GLY( 15 A-188 )
THR( 15 A-187 )
GLU( 15 A-186 )
PRO( 15 A-185 )
ASN( 15 A-184 )
ASP( 15 A-183 )
PHE( 15 A-182 )
LEU( 15 A-181 )
VAL( 15 A-180 )
SER( 15 A-179 )
VAL( 15 A-178 )
ALA( 15 A-177 )
ASN( 15 A-176 )
GLN( 15 A-175 )
ILE( 15 A-174 )
PRO( 15 A-173 )
GLN( 15 A-172 )
GLY( 15 A-171 )
LYS( 15 A-170 )
ILE( 15 A-169 )
LEU( 15 A-168 )
CYS( 15 A-167 )
LEU( 15 A-166 )
ALA( 15 A-165 )
GLU( 15 A-164 )
GLY( 15 A-163 )
GLU( 15 A-162 )
GLY( 15 A-161 )
ARG( 15 A-160 )
ASN( 15 A-159 )
ALA( 15 A-158 )
CYS( 15 A-157 )
PHE( 15 A-156 )
LEU( 15 A-155 )
ALA( 15 A-154 )
SER( 15 A-153 )
LEU( 15 A-152 )
GLY( 15 A-151 )
TYR( 15 A-150 )
GLU( 15 A-149 )
VAL( 15 A-148 )
THR( 15 A-147 )
ALA( 15 A-146 )
VAL( 15 A-145 )
ASP( 15 A-144 )
GLN( 15 A-143 )
SER( 15 A-142 )
SER( 15 A-141 )
VAL( 15 A-140 )
GLY( 15 A-139 )
LEU( 15 A-138 )
ALA( 15 A-137 )
LYS( 15 A-136 )
ALA( 15 A-135 )
LYS( 15 A-134 )
GLN( 15 A-133 )
LEU( 15 A-132 )
ALA( 15 A-131 )
GLN( 15 A-130 )
GLU( 15 A-129 )
LYS( 15 A-128 )
GLY( 15 A-127 )
VAL( 15 A-126 )
LYS( 15 A-125 )
ILE( 15 A-124 )
THR( 15 A-123 )
THR( 15 A-122 )
VAL( 15 A-121 )
GLN( 15 A-120 )
SER( 15 A-119 )
ASN( 15 A-118 )
LEU( 15 A-117 )
ALA( 15 A-116 )
ASP( 15 A-115 )
PHE( 15 A-114 )
ASP( 15 A-113 )
ILE( 15 A-112 )
VAL( 15 A-111 )
ALA( 15 A-110 )
ASP( 15 A-109 )
ALA( 15 A-108 )
TRP( 15 A-107 )
GLU( 15 A-106 )
GLY( 15 A-105 )
ILE( 15 A-104 )
VAL( 15 A-103 )
SER( 15 A-102 )
ILE( 15 A-101 )
PHE( 15 A-100 )
CYS( 15 A -99 )
HIS( 15 A -98 )
LEU( 15 A -97 )
PRO( 15 A -96 )
SER( 15 A -95 )
SER( 15 A -94 )
LEU( 15 A -93 )
ARG( 15 A -92 )
GLN( 15 A -91 )
GLN( 15 A -90 )
LEU( 15 A -89 )
TYR( 15 A -88 )
PRO( 15 A -87 )
LYS( 15 A -86 )
VAL( 15 A -85 )
TYR( 15 A -84 )
GLN( 15 A -83 )
GLY( 15 A -82 )
LEU( 15 A -81 )
LYS( 15 A -80 )
PRO( 15 A -79 )
GLY( 15 A -78 )
GLY( 15 A -77 )
VAL( 15 A -76 )
PHE( 15 A -75 )
ILE( 15 A -74 )
LEU( 15 A -73 )
GLU( 15 A -72 )
GLY( 15 A -71 )
PHE( 15 A -70 )
ALA( 15 A -69 )
PRO( 15 A -68 )
GLU( 15 A -67 )
GLN( 15 A -66 )
LEU( 15 A -65 )
GLN( 15 A -64 )
TYR( 15 A -63 )
ASN( 15 A -62 )
THR( 15 A -61 )
GLY( 15 A -60 )
GLY( 15 A -59 )
PRO( 15 A -58 )
LYS( 15 A -57 )
ASP( 15 A -56 )
LEU( 15 A -55 )
ASP( 15 A -54 )
LEU( 15 A -53 )
LEU( 15 A -52 )
PRO( 15 A -51 )
LYS( 15 A -50 )
LEU( 15 A -49 )
GLU( 15 A -48 )
THR( 15 A -47 )
LEU( 15 A -46 )
GLN( 15 A -45 )
SER( 15 A -44 )
GLU( 15 A -43 )
LEU( 15 A -42 )
PRO( 15 A -41 )
SER( 15 A -40 )
LEU( 15 A -39 )
ASN( 15 A -38 )
TRP( 15 A -37 )
LEU( 15 A -36 )
ILE( 15 A -35 )
ALA( 15 A -34 )
ASN( 15 A -33 )
ASN( 15 A -32 )
LEU( 15 A -31 )
GLU( 15 A -30 )
ARG( 15 A -29 )
ASN( 15 A -28 )
LEU( 15 A -27 )
ASP( 15 A -26 )
GLU( 15 A -25 )
GLY( 15 A -24 )
ALA( 15 A -23 )
TYR( 15 A -22 )
HIS( 15 A -21 )
GLN( 15 A -20 )
GLY( 15 A -19 )
LYS( 15 A -18 )
ALA( 15 A -17 )
ALA( 15 A -16 )
LEU( 15 A -15 )
ILE( 15 A -14 )
GLN( 15 A -13 )
LEU( 15 A -12 )
LEU( 15 A -11 )
GLY( 15 A -10 )
GLN( 15 A -9 )
LYS( 15 A -8 )
LEU( 15 A -7 )
GLU( 15 A -6 )
HIS( 15 A -5 )
HIS( 15 A -4 )
HIS( 15 A -3 )
HIS( 15 A -2 )
HIS( 15 A -1 )
HIS( 15 A 0 )
MET( 16 A-201 )
TRP( 16 A-200 )
ASP( 16 A-199 )
GLU( 16 A-198 )
ARG( 16 A-197 )
PHE( 16 A-196 )
SER( 16 A-195 )
GLN( 16 A-194 )
SER( 16 A-193 )
GLU( 16 A-192 )
TYR( 16 A-191 )
VAL( 16 A-190 )
TYR( 16 A-189 )
GLY( 16 A-188 )
THR( 16 A-187 )
GLU( 16 A-186 )
PRO( 16 A-185 )
ASN( 16 A-184 )
ASP( 16 A-183 )
PHE( 16 A-182 )
LEU( 16 A-181 )
VAL( 16 A-180 )
SER( 16 A-179 )
VAL( 16 A-178 )
ALA( 16 A-177 )
ASN( 16 A-176 )
GLN( 16 A-175 )
ILE( 16 A-174 )
PRO( 16 A-173 )
GLN( 16 A-172 )
GLY( 16 A-171 )
LYS( 16 A-170 )
ILE( 16 A-169 )
LEU( 16 A-168 )
CYS( 16 A-167 )
LEU( 16 A-166 )
ALA( 16 A-165 )
GLU( 16 A-164 )
GLY( 16 A-163 )
GLU( 16 A-162 )
GLY( 16 A-161 )
ARG( 16 A-160 )
ASN( 16 A-159 )
ALA( 16 A-158 )
CYS( 16 A-157 )
PHE( 16 A-156 )
LEU( 16 A-155 )
ALA( 16 A-154 )
SER( 16 A-153 )
LEU( 16 A-152 )
GLY( 16 A-151 )
TYR( 16 A-150 )
GLU( 16 A-149 )
VAL( 16 A-148 )
THR( 16 A-147 )
ALA( 16 A-146 )
VAL( 16 A-145 )
ASP( 16 A-144 )
GLN( 16 A-143 )
SER( 16 A-142 )
SER( 16 A-141 )
VAL( 16 A-140 )
GLY( 16 A-139 )
LEU( 16 A-138 )
ALA( 16 A-137 )
LYS( 16 A-136 )
ALA( 16 A-135 )
LYS( 16 A-134 )
GLN( 16 A-133 )
LEU( 16 A-132 )
ALA( 16 A-131 )
GLN( 16 A-130 )
GLU( 16 A-129 )
LYS( 16 A-128 )
GLY( 16 A-127 )
VAL( 16 A-126 )
LYS( 16 A-125 )
ILE( 16 A-124 )
THR( 16 A-123 )
THR( 16 A-122 )
VAL( 16 A-121 )
GLN( 16 A-120 )
SER( 16 A-119 )
ASN( 16 A-118 )
LEU( 16 A-117 )
ALA( 16 A-116 )
ASP( 16 A-115 )
PHE( 16 A-114 )
ASP( 16 A-113 )
ILE( 16 A-112 )
VAL( 16 A-111 )
ALA( 16 A-110 )
ASP( 16 A-109 )
ALA( 16 A-108 )
TRP( 16 A-107 )
GLU( 16 A-106 )
GLY( 16 A-105 )
ILE( 16 A-104 )
VAL( 16 A-103 )
SER( 16 A-102 )
ILE( 16 A-101 )
PHE( 16 A-100 )
CYS( 16 A -99 )
HIS( 16 A -98 )
LEU( 16 A -97 )
PRO( 16 A -96 )
SER( 16 A -95 )
SER( 16 A -94 )
LEU( 16 A -93 )
ARG( 16 A -92 )
GLN( 16 A -91 )
GLN( 16 A -90 )
LEU( 16 A -89 )
TYR( 16 A -88 )
PRO( 16 A -87 )
LYS( 16 A -86 )
VAL( 16 A -85 )
TYR( 16 A -84 )
GLN( 16 A -83 )
GLY( 16 A -82 )
LEU( 16 A -81 )
LYS( 16 A -80 )
PRO( 16 A -79 )
GLY( 16 A -78 )
GLY( 16 A -77 )
VAL( 16 A -76 )
PHE( 16 A -75 )
ILE( 16 A -74 )
LEU( 16 A -73 )
GLU( 16 A -72 )
GLY( 16 A -71 )
PHE( 16 A -70 )
ALA( 16 A -69 )
PRO( 16 A -68 )
GLU( 16 A -67 )
GLN( 16 A -66 )
LEU( 16 A -65 )
GLN( 16 A -64 )
TYR( 16 A -63 )
ASN( 16 A -62 )
THR( 16 A -61 )
GLY( 16 A -60 )
GLY( 16 A -59 )
PRO( 16 A -58 )
LYS( 16 A -57 )
ASP( 16 A -56 )
LEU( 16 A -55 )
ASP( 16 A -54 )
LEU( 16 A -53 )
LEU( 16 A -52 )
PRO( 16 A -51 )
LYS( 16 A -50 )
LEU( 16 A -49 )
GLU( 16 A -48 )
THR( 16 A -47 )
LEU( 16 A -46 )
GLN( 16 A -45 )
SER( 16 A -44 )
GLU( 16 A -43 )
LEU( 16 A -42 )
PRO( 16 A -41 )
SER( 16 A -40 )
LEU( 16 A -39 )
ASN( 16 A -38 )
TRP( 16 A -37 )
LEU( 16 A -36 )
ILE( 16 A -35 )
ALA( 16 A -34 )
ASN( 16 A -33 )
ASN( 16 A -32 )
LEU( 16 A -31 )
GLU( 16 A -30 )
ARG( 16 A -29 )
ASN( 16 A -28 )
LEU( 16 A -27 )
ASP( 16 A -26 )
GLU( 16 A -25 )
GLY( 16 A -24 )
ALA( 16 A -23 )
TYR( 16 A -22 )
HIS( 16 A -21 )
GLN( 16 A -20 )
GLY( 16 A -19 )
LYS( 16 A -18 )
ALA( 16 A -17 )
ALA( 16 A -16 )
LEU( 16 A -15 )
ILE( 16 A -14 )
GLN( 16 A -13 )
LEU( 16 A -12 )
LEU( 16 A -11 )
GLY( 16 A -10 )
GLN( 16 A -9 )
LYS( 16 A -8 )
LEU( 16 A -7 )
GLU( 16 A -6 )
HIS( 16 A -5 )
HIS( 16 A -4 )
HIS( 16 A -3 )
HIS( 16 A -2 )
HIS( 16 A -1 )
HIS( 16 A 0 )
MET( 17 A-201 )
TRP( 17 A-200 )
ASP( 17 A-199 )
GLU( 17 A-198 )
ARG( 17 A-197 )
PHE( 17 A-196 )
SER( 17 A-195 )
GLN( 17 A-194 )
SER( 17 A-193 )
GLU( 17 A-192 )
TYR( 17 A-191 )
VAL( 17 A-190 )
TYR( 17 A-189 )
GLY( 17 A-188 )
THR( 17 A-187 )
GLU( 17 A-186 )
PRO( 17 A-185 )
ASN( 17 A-184 )
ASP( 17 A-183 )
PHE( 17 A-182 )
LEU( 17 A-181 )
VAL( 17 A-180 )
SER( 17 A-179 )
VAL( 17 A-178 )
ALA( 17 A-177 )
ASN( 17 A-176 )
GLN( 17 A-175 )
ILE( 17 A-174 )
PRO( 17 A-173 )
GLN( 17 A-172 )
GLY( 17 A-171 )
LYS( 17 A-170 )
ILE( 17 A-169 )
LEU( 17 A-168 )
CYS( 17 A-167 )
LEU( 17 A-166 )
ALA( 17 A-165 )
GLU( 17 A-164 )
GLY( 17 A-163 )
GLU( 17 A-162 )
GLY( 17 A-161 )
ARG( 17 A-160 )
ASN( 17 A-159 )
ALA( 17 A-158 )
CYS( 17 A-157 )
PHE( 17 A-156 )
LEU( 17 A-155 )
ALA( 17 A-154 )
SER( 17 A-153 )
LEU( 17 A-152 )
GLY( 17 A-151 )
TYR( 17 A-150 )
GLU( 17 A-149 )
VAL( 17 A-148 )
THR( 17 A-147 )
ALA( 17 A-146 )
VAL( 17 A-145 )
ASP( 17 A-144 )
GLN( 17 A-143 )
SER( 17 A-142 )
SER( 17 A-141 )
VAL( 17 A-140 )
GLY( 17 A-139 )
LEU( 17 A-138 )
ALA( 17 A-137 )
LYS( 17 A-136 )
ALA( 17 A-135 )
LYS( 17 A-134 )
GLN( 17 A-133 )
LEU( 17 A-132 )
ALA( 17 A-131 )
GLN( 17 A-130 )
GLU( 17 A-129 )
LYS( 17 A-128 )
GLY( 17 A-127 )
VAL( 17 A-126 )
LYS( 17 A-125 )
ILE( 17 A-124 )
THR( 17 A-123 )
THR( 17 A-122 )
VAL( 17 A-121 )
GLN( 17 A-120 )
SER( 17 A-119 )
ASN( 17 A-118 )
LEU( 17 A-117 )
ALA( 17 A-116 )
ASP( 17 A-115 )
PHE( 17 A-114 )
ASP( 17 A-113 )
ILE( 17 A-112 )
VAL( 17 A-111 )
ALA( 17 A-110 )
ASP( 17 A-109 )
ALA( 17 A-108 )
TRP( 17 A-107 )
GLU( 17 A-106 )
GLY( 17 A-105 )
ILE( 17 A-104 )
VAL( 17 A-103 )
SER( 17 A-102 )
ILE( 17 A-101 )
PHE( 17 A-100 )
CYS( 17 A -99 )
HIS( 17 A -98 )
LEU( 17 A -97 )
PRO( 17 A -96 )
SER( 17 A -95 )
SER( 17 A -94 )
LEU( 17 A -93 )
ARG( 17 A -92 )
GLN( 17 A -91 )
GLN( 17 A -90 )
LEU( 17 A -89 )
TYR( 17 A -88 )
PRO( 17 A -87 )
LYS( 17 A -86 )
VAL( 17 A -85 )
TYR( 17 A -84 )
GLN( 17 A -83 )
GLY( 17 A -82 )
LEU( 17 A -81 )
LYS( 17 A -80 )
PRO( 17 A -79 )
GLY( 17 A -78 )
GLY( 17 A -77 )
VAL( 17 A -76 )
PHE( 17 A -75 )
ILE( 17 A -74 )
LEU( 17 A -73 )
GLU( 17 A -72 )
GLY( 17 A -71 )
PHE( 17 A -70 )
ALA( 17 A -69 )
PRO( 17 A -68 )
GLU( 17 A -67 )
GLN( 17 A -66 )
LEU( 17 A -65 )
GLN( 17 A -64 )
TYR( 17 A -63 )
ASN( 17 A -62 )
THR( 17 A -61 )
GLY( 17 A -60 )
GLY( 17 A -59 )
PRO( 17 A -58 )
LYS( 17 A -57 )
ASP( 17 A -56 )
LEU( 17 A -55 )
ASP( 17 A -54 )
LEU( 17 A -53 )
LEU( 17 A -52 )
PRO( 17 A -51 )
LYS( 17 A -50 )
LEU( 17 A -49 )
GLU( 17 A -48 )
THR( 17 A -47 )
LEU( 17 A -46 )
GLN( 17 A -45 )
SER( 17 A -44 )
GLU( 17 A -43 )
LEU( 17 A -42 )
PRO( 17 A -41 )
SER( 17 A -40 )
LEU( 17 A -39 )
ASN( 17 A -38 )
TRP( 17 A -37 )
LEU( 17 A -36 )
ILE( 17 A -35 )
ALA( 17 A -34 )
ASN( 17 A -33 )
ASN( 17 A -32 )
LEU( 17 A -31 )
GLU( 17 A -30 )
ARG( 17 A -29 )
ASN( 17 A -28 )
LEU( 17 A -27 )
ASP( 17 A -26 )
GLU( 17 A -25 )
GLY( 17 A -24 )
ALA( 17 A -23 )
TYR( 17 A -22 )
HIS( 17 A -21 )
GLN( 17 A -20 )
GLY( 17 A -19 )
LYS( 17 A -18 )
ALA( 17 A -17 )
ALA( 17 A -16 )
LEU( 17 A -15 )
ILE( 17 A -14 )
GLN( 17 A -13 )
LEU( 17 A -12 )
LEU( 17 A -11 )
GLY( 17 A -10 )
GLN( 17 A -9 )
LYS( 17 A -8 )
LEU( 17 A -7 )
GLU( 17 A -6 )
HIS( 17 A -5 )
HIS( 17 A -4 )
HIS( 17 A -3 )
HIS( 17 A -2 )
HIS( 17 A -1 )
HIS( 17 A 0 )
MET( 18 A-201 )
TRP( 18 A-200 )
ASP( 18 A-199 )
GLU( 18 A-198 )
ARG( 18 A-197 )
PHE( 18 A-196 )
SER( 18 A-195 )
GLN( 18 A-194 )
SER( 18 A-193 )
GLU( 18 A-192 )
TYR( 18 A-191 )
VAL( 18 A-190 )
TYR( 18 A-189 )
GLY( 18 A-188 )
THR( 18 A-187 )
GLU( 18 A-186 )
PRO( 18 A-185 )
ASN( 18 A-184 )
ASP( 18 A-183 )
PHE( 18 A-182 )
LEU( 18 A-181 )
VAL( 18 A-180 )
SER( 18 A-179 )
VAL( 18 A-178 )
ALA( 18 A-177 )
ASN( 18 A-176 )
GLN( 18 A-175 )
ILE( 18 A-174 )
PRO( 18 A-173 )
GLN( 18 A-172 )
GLY( 18 A-171 )
LYS( 18 A-170 )
ILE( 18 A-169 )
LEU( 18 A-168 )
CYS( 18 A-167 )
LEU( 18 A-166 )
ALA( 18 A-165 )
GLU( 18 A-164 )
GLY( 18 A-163 )
GLU( 18 A-162 )
GLY( 18 A-161 )
ARG( 18 A-160 )
ASN( 18 A-159 )
ALA( 18 A-158 )
CYS( 18 A-157 )
PHE( 18 A-156 )
LEU( 18 A-155 )
ALA( 18 A-154 )
SER( 18 A-153 )
LEU( 18 A-152 )
GLY( 18 A-151 )
TYR( 18 A-150 )
GLU( 18 A-149 )
VAL( 18 A-148 )
THR( 18 A-147 )
ALA( 18 A-146 )
VAL( 18 A-145 )
ASP( 18 A-144 )
GLN( 18 A-143 )
SER( 18 A-142 )
SER( 18 A-141 )
VAL( 18 A-140 )
GLY( 18 A-139 )
LEU( 18 A-138 )
ALA( 18 A-137 )
LYS( 18 A-136 )
ALA( 18 A-135 )
LYS( 18 A-134 )
GLN( 18 A-133 )
LEU( 18 A-132 )
ALA( 18 A-131 )
GLN( 18 A-130 )
GLU( 18 A-129 )
LYS( 18 A-128 )
GLY( 18 A-127 )
VAL( 18 A-126 )
LYS( 18 A-125 )
ILE( 18 A-124 )
THR( 18 A-123 )
THR( 18 A-122 )
VAL( 18 A-121 )
GLN( 18 A-120 )
SER( 18 A-119 )
ASN( 18 A-118 )
LEU( 18 A-117 )
ALA( 18 A-116 )
ASP( 18 A-115 )
PHE( 18 A-114 )
ASP( 18 A-113 )
ILE( 18 A-112 )
VAL( 18 A-111 )
ALA( 18 A-110 )
ASP( 18 A-109 )
ALA( 18 A-108 )
TRP( 18 A-107 )
GLU( 18 A-106 )
GLY( 18 A-105 )
ILE( 18 A-104 )
VAL( 18 A-103 )
SER( 18 A-102 )
ILE( 18 A-101 )
PHE( 18 A-100 )
CYS( 18 A -99 )
HIS( 18 A -98 )
LEU( 18 A -97 )
PRO( 18 A -96 )
SER( 18 A -95 )
SER( 18 A -94 )
LEU( 18 A -93 )
ARG( 18 A -92 )
GLN( 18 A -91 )
GLN( 18 A -90 )
LEU( 18 A -89 )
TYR( 18 A -88 )
PRO( 18 A -87 )
LYS( 18 A -86 )
VAL( 18 A -85 )
TYR( 18 A -84 )
GLN( 18 A -83 )
GLY( 18 A -82 )
LEU( 18 A -81 )
LYS( 18 A -80 )
PRO( 18 A -79 )
GLY( 18 A -78 )
GLY( 18 A -77 )
VAL( 18 A -76 )
PHE( 18 A -75 )
ILE( 18 A -74 )
LEU( 18 A -73 )
GLU( 18 A -72 )
GLY( 18 A -71 )
PHE( 18 A -70 )
ALA( 18 A -69 )
PRO( 18 A -68 )
GLU( 18 A -67 )
GLN( 18 A -66 )
LEU( 18 A -65 )
GLN( 18 A -64 )
TYR( 18 A -63 )
ASN( 18 A -62 )
THR( 18 A -61 )
GLY( 18 A -60 )
GLY( 18 A -59 )
PRO( 18 A -58 )
LYS( 18 A -57 )
ASP( 18 A -56 )
LEU( 18 A -55 )
ASP( 18 A -54 )
LEU( 18 A -53 )
LEU( 18 A -52 )
PRO( 18 A -51 )
LYS( 18 A -50 )
LEU( 18 A -49 )
GLU( 18 A -48 )
THR( 18 A -47 )
LEU( 18 A -46 )
GLN( 18 A -45 )
SER( 18 A -44 )
GLU( 18 A -43 )
LEU( 18 A -42 )
PRO( 18 A -41 )
SER( 18 A -40 )
LEU( 18 A -39 )
ASN( 18 A -38 )
TRP( 18 A -37 )
LEU( 18 A -36 )
ILE( 18 A -35 )
ALA( 18 A -34 )
ASN( 18 A -33 )
ASN( 18 A -32 )
LEU( 18 A -31 )
GLU( 18 A -30 )
ARG( 18 A -29 )
ASN( 18 A -28 )
LEU( 18 A -27 )
ASP( 18 A -26 )
GLU( 18 A -25 )
GLY( 18 A -24 )
ALA( 18 A -23 )
TYR( 18 A -22 )
HIS( 18 A -21 )
GLN( 18 A -20 )
GLY( 18 A -19 )
LYS( 18 A -18 )
ALA( 18 A -17 )
ALA( 18 A -16 )
LEU( 18 A -15 )
ILE( 18 A -14 )
GLN( 18 A -13 )
LEU( 18 A -12 )
LEU( 18 A -11 )
GLY( 18 A -10 )
GLN( 18 A -9 )
LYS( 18 A -8 )
LEU( 18 A -7 )
GLU( 18 A -6 )
HIS( 18 A -5 )
HIS( 18 A -4 )
HIS( 18 A -3 )
HIS( 18 A -2 )
HIS( 18 A -1 )
HIS( 18 A 0 )
MET( 19 A-201 )
TRP( 19 A-200 )
ASP( 19 A-199 )
GLU( 19 A-198 )
ARG( 19 A-197 )
PHE( 19 A-196 )
SER( 19 A-195 )
GLN( 19 A-194 )
SER( 19 A-193 )
GLU( 19 A-192 )
TYR( 19 A-191 )
VAL( 19 A-190 )
TYR( 19 A-189 )
GLY( 19 A-188 )
THR( 19 A-187 )
GLU( 19 A-186 )
PRO( 19 A-185 )
ASN( 19 A-184 )
ASP( 19 A-183 )
PHE( 19 A-182 )
LEU( 19 A-181 )
VAL( 19 A-180 )
SER( 19 A-179 )
VAL( 19 A-178 )
ALA( 19 A-177 )
ASN( 19 A-176 )
GLN( 19 A-175 )
ILE( 19 A-174 )
PRO( 19 A-173 )
GLN( 19 A-172 )
GLY( 19 A-171 )
LYS( 19 A-170 )
ILE( 19 A-169 )
LEU( 19 A-168 )
CYS( 19 A-167 )
LEU( 19 A-166 )
ALA( 19 A-165 )
GLU( 19 A-164 )
GLY( 19 A-163 )
GLU( 19 A-162 )
GLY( 19 A-161 )
ARG( 19 A-160 )
ASN( 19 A-159 )
ALA( 19 A-158 )
CYS( 19 A-157 )
PHE( 19 A-156 )
LEU( 19 A-155 )
ALA( 19 A-154 )
SER( 19 A-153 )
LEU( 19 A-152 )
GLY( 19 A-151 )
TYR( 19 A-150 )
GLU( 19 A-149 )
VAL( 19 A-148 )
THR( 19 A-147 )
ALA( 19 A-146 )
VAL( 19 A-145 )
ASP( 19 A-144 )
GLN( 19 A-143 )
SER( 19 A-142 )
SER( 19 A-141 )
VAL( 19 A-140 )
GLY( 19 A-139 )
LEU( 19 A-138 )
ALA( 19 A-137 )
LYS( 19 A-136 )
ALA( 19 A-135 )
LYS( 19 A-134 )
GLN( 19 A-133 )
LEU( 19 A-132 )
ALA( 19 A-131 )
GLN( 19 A-130 )
GLU( 19 A-129 )
LYS( 19 A-128 )
GLY( 19 A-127 )
VAL( 19 A-126 )
LYS( 19 A-125 )
ILE( 19 A-124 )
THR( 19 A-123 )
THR( 19 A-122 )
VAL( 19 A-121 )
GLN( 19 A-120 )
SER( 19 A-119 )
ASN( 19 A-118 )
LEU( 19 A-117 )
ALA( 19 A-116 )
ASP( 19 A-115 )
PHE( 19 A-114 )
ASP( 19 A-113 )
ILE( 19 A-112 )
VAL( 19 A-111 )
ALA( 19 A-110 )
ASP( 19 A-109 )
ALA( 19 A-108 )
TRP( 19 A-107 )
GLU( 19 A-106 )
GLY( 19 A-105 )
ILE( 19 A-104 )
VAL( 19 A-103 )
SER( 19 A-102 )
ILE( 19 A-101 )
PHE( 19 A-100 )
CYS( 19 A -99 )
HIS( 19 A -98 )
LEU( 19 A -97 )
PRO( 19 A -96 )
SER( 19 A -95 )
SER( 19 A -94 )
LEU( 19 A -93 )
ARG( 19 A -92 )
GLN( 19 A -91 )
GLN( 19 A -90 )
LEU( 19 A -89 )
TYR( 19 A -88 )
PRO( 19 A -87 )
LYS( 19 A -86 )
VAL( 19 A -85 )
TYR( 19 A -84 )
GLN( 19 A -83 )
GLY( 19 A -82 )
LEU( 19 A -81 )
LYS( 19 A -80 )
PRO( 19 A -79 )
GLY( 19 A -78 )
GLY( 19 A -77 )
VAL( 19 A -76 )
PHE( 19 A -75 )
ILE( 19 A -74 )
LEU( 19 A -73 )
GLU( 19 A -72 )
GLY( 19 A -71 )
PHE( 19 A -70 )
ALA( 19 A -69 )
PRO( 19 A -68 )
GLU( 19 A -67 )
GLN( 19 A -66 )
LEU( 19 A -65 )
GLN( 19 A -64 )
TYR( 19 A -63 )
ASN( 19 A -62 )
THR( 19 A -61 )
GLY( 19 A -60 )
GLY( 19 A -59 )
PRO( 19 A -58 )
LYS( 19 A -57 )
ASP( 19 A -56 )
LEU( 19 A -55 )
ASP( 19 A -54 )
LEU( 19 A -53 )
LEU( 19 A -52 )
PRO( 19 A -51 )
LYS( 19 A -50 )
LEU( 19 A -49 )
GLU( 19 A -48 )
THR( 19 A -47 )
LEU( 19 A -46 )
GLN( 19 A -45 )
SER( 19 A -44 )
GLU( 19 A -43 )
LEU( 19 A -42 )
PRO( 19 A -41 )
SER( 19 A -40 )
LEU( 19 A -39 )
ASN( 19 A -38 )
TRP( 19 A -37 )
LEU( 19 A -36 )
ILE( 19 A -35 )
ALA( 19 A -34 )
ASN( 19 A -33 )
ASN( 19 A -32 )
LEU( 19 A -31 )
GLU( 19 A -30 )
ARG( 19 A -29 )
ASN( 19 A -28 )
LEU( 19 A -27 )
ASP( 19 A -26 )
GLU( 19 A -25 )
GLY( 19 A -24 )
ALA( 19 A -23 )
TYR( 19 A -22 )
HIS( 19 A -21 )
GLN( 19 A -20 )
GLY( 19 A -19 )
LYS( 19 A -18 )
ALA( 19 A -17 )
ALA( 19 A -16 )
LEU( 19 A -15 )
ILE( 19 A -14 )
GLN( 19 A -13 )
LEU( 19 A -12 )
LEU( 19 A -11 )
GLY( 19 A -10 )
GLN( 19 A -9 )
LYS( 19 A -8 )
LEU( 19 A -7 )
GLU( 19 A -6 )
HIS( 19 A -5 )
HIS( 19 A -4 )
HIS( 19 A -3 )
HIS( 19 A -2 )
HIS( 19 A -1 )
HIS( 19 A 0 )
MET( 20 A-201 )
TRP( 20 A-200 )
ASP( 20 A-199 )
GLU( 20 A-198 )
ARG( 20 A-197 )
PHE( 20 A-196 )
SER( 20 A-195 )
GLN( 20 A-194 )
SER( 20 A-193 )
GLU( 20 A-192 )
TYR( 20 A-191 )
VAL( 20 A-190 )
TYR( 20 A-189 )
GLY( 20 A-188 )
THR( 20 A-187 )
GLU( 20 A-186 )
PRO( 20 A-185 )
ASN( 20 A-184 )
ASP( 20 A-183 )
PHE( 20 A-182 )
LEU( 20 A-181 )
VAL( 20 A-180 )
SER( 20 A-179 )
VAL( 20 A-178 )
ALA( 20 A-177 )
ASN( 20 A-176 )
GLN( 20 A-175 )
ILE( 20 A-174 )
PRO( 20 A-173 )
GLN( 20 A-172 )
GLY( 20 A-171 )
LYS( 20 A-170 )
ILE( 20 A-169 )
LEU( 20 A-168 )
CYS( 20 A-167 )
LEU( 20 A-166 )
ALA( 20 A-165 )
GLU( 20 A-164 )
GLY( 20 A-163 )
GLU( 20 A-162 )
GLY( 20 A-161 )
ARG( 20 A-160 )
ASN( 20 A-159 )
ALA( 20 A-158 )
CYS( 20 A-157 )
PHE( 20 A-156 )
LEU( 20 A-155 )
ALA( 20 A-154 )
SER( 20 A-153 )
LEU( 20 A-152 )
GLY( 20 A-151 )
TYR( 20 A-150 )
GLU( 20 A-149 )
VAL( 20 A-148 )
THR( 20 A-147 )
ALA( 20 A-146 )
VAL( 20 A-145 )
ASP( 20 A-144 )
GLN( 20 A-143 )
SER( 20 A-142 )
SER( 20 A-141 )
VAL( 20 A-140 )
GLY( 20 A-139 )
LEU( 20 A-138 )
ALA( 20 A-137 )
LYS( 20 A-136 )
ALA( 20 A-135 )
LYS( 20 A-134 )
GLN( 20 A-133 )
LEU( 20 A-132 )
ALA( 20 A-131 )
GLN( 20 A-130 )
GLU( 20 A-129 )
LYS( 20 A-128 )
GLY( 20 A-127 )
VAL( 20 A-126 )
LYS( 20 A-125 )
ILE( 20 A-124 )
THR( 20 A-123 )
THR( 20 A-122 )
VAL( 20 A-121 )
GLN( 20 A-120 )
SER( 20 A-119 )
ASN( 20 A-118 )
LEU( 20 A-117 )
ALA( 20 A-116 )
ASP( 20 A-115 )
PHE( 20 A-114 )
ASP( 20 A-113 )
ILE( 20 A-112 )
VAL( 20 A-111 )
ALA( 20 A-110 )
ASP( 20 A-109 )
ALA( 20 A-108 )
TRP( 20 A-107 )
GLU( 20 A-106 )
GLY( 20 A-105 )
ILE( 20 A-104 )
VAL( 20 A-103 )
SER( 20 A-102 )
ILE( 20 A-101 )
PHE( 20 A-100 )
CYS( 20 A -99 )
HIS( 20 A -98 )
LEU( 20 A -97 )
PRO( 20 A -96 )
SER( 20 A -95 )
SER( 20 A -94 )
LEU( 20 A -93 )
ARG( 20 A -92 )
GLN( 20 A -91 )
GLN( 20 A -90 )
LEU( 20 A -89 )
TYR( 20 A -88 )
PRO( 20 A -87 )
LYS( 20 A -86 )
VAL( 20 A -85 )
TYR( 20 A -84 )
GLN( 20 A -83 )
GLY( 20 A -82 )
LEU( 20 A -81 )
LYS( 20 A -80 )
PRO( 20 A -79 )
GLY( 20 A -78 )
GLY( 20 A -77 )
VAL( 20 A -76 )
PHE( 20 A -75 )
ILE( 20 A -74 )
LEU( 20 A -73 )
GLU( 20 A -72 )
GLY( 20 A -71 )
PHE( 20 A -70 )
ALA( 20 A -69 )
PRO( 20 A -68 )
GLU( 20 A -67 )
GLN( 20 A -66 )
LEU( 20 A -65 )
GLN( 20 A -64 )
TYR( 20 A -63 )
ASN( 20 A -62 )
THR( 20 A -61 )
GLY( 20 A -60 )
GLY( 20 A -59 )
PRO( 20 A -58 )
LYS( 20 A -57 )
ASP( 20 A -56 )
LEU( 20 A -55 )
ASP( 20 A -54 )
LEU( 20 A -53 )
LEU( 20 A -52 )
PRO( 20 A -51 )
LYS( 20 A -50 )
LEU( 20 A -49 )
GLU( 20 A -48 )
THR( 20 A -47 )
LEU( 20 A -46 )
GLN( 20 A -45 )
SER( 20 A -44 )
GLU( 20 A -43 )
LEU( 20 A -42 )
PRO( 20 A -41 )
SER( 20 A -40 )
LEU( 20 A -39 )
ASN( 20 A -38 )
TRP( 20 A -37 )
LEU( 20 A -36 )
ILE( 20 A -35 )
ALA( 20 A -34 )
ASN( 20 A -33 )
ASN( 20 A -32 )
LEU( 20 A -31 )
GLU( 20 A -30 )
ARG( 20 A -29 )
ASN( 20 A -28 )
LEU( 20 A -27 )
ASP( 20 A -26 )
GLU( 20 A -25 )
GLY( 20 A -24 )
ALA( 20 A -23 )
TYR( 20 A -22 )
HIS( 20 A -21 )
GLN( 20 A -20 )
GLY( 20 A -19 )
LYS( 20 A -18 )
ALA( 20 A -17 )
ALA( 20 A -16 )
LEU( 20 A -15 )
ILE( 20 A -14 )
GLN( 20 A -13 )
LEU( 20 A -12 )
LEU( 20 A -11 )
GLY( 20 A -10 )
GLN( 20 A -9 )
LYS( 20 A -8 )
LEU( 20 A -7 )
GLU( 20 A -6 )
HIS( 20 A -5 )
HIS( 20 A -4 )
HIS( 20 A -3 )
HIS( 20 A -2 )
HIS( 20 A -1 )
HIS( 20 A 0 )
PDB Chain_ID: A
1 15
SEQRES: MET TRP ASP GLU ARG PHE SER GLN SER GLU TYR VAL TYR GLY THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: GLU PRO ASN ASP PHE LEU VAL SER VAL ALA ASN GLN ILE PRO GLN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: GLY LYS ILE LEU CYS LEU ALA GLU GLY GLU GLY ARG ASN ALA CYS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: PHE LEU ALA SER LEU GLY TYR GLU VAL THR ALA VAL ASP GLN SER
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: SER VAL GLY LEU ALA LYS ALA LYS GLN LEU ALA GLN GLU LYS GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: VAL LYS ILE THR THR VAL GLN SER ASN LEU ALA ASP PHE ASP ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: VAL ALA ASP ALA TRP GLU GLY ILE VAL SER ILE PHE CYS HIS LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: PRO SER SER LEU ARG GLN GLN LEU TYR PRO LYS VAL TYR GLN GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: LEU LYS PRO GLY GLY VAL PHE ILE LEU GLU GLY PHE ALA PRO GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: GLN LEU GLN TYR ASN THR GLY GLY PRO LYS ASP LEU ASP LEU LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: PRO LYS LEU GLU THR LEU GLN SER GLU LEU PRO SER LEU ASN TRP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: LEU ILE ALA ASN ASN LEU GLU ARG ASN LEU ASP GLU GLY ALA TYR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
181 195
SEQRES: HIS GLN GLY LYS ALA ALA LEU ILE GLN LEU LEU GLY GLN LYS LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
196 210
SEQRES: GLU HIS HIS HIS HIS HIS HIS MET TRP ASP GLU ARG PHE SER GLN
COORDS: ... ... ... ... ... ... ... MET TRP ASP GLU ARG PHE SER GLN
1 8
211 225
SEQRES: SER GLU TYR VAL TYR GLY THR GLU PRO ASN ASP PHE LEU VAL SER
COORDS: SER GLU TYR VAL TYR GLY THR GLU PRO ASN ASP PHE LEU VAL SER
9 23
226 240
SEQRES: VAL ALA ASN GLN ILE PRO GLN GLY LYS ILE LEU CYS LEU ALA GLU
COORDS: VAL ALA ASN GLN ILE PRO GLN GLY LYS ILE LEU CYS LEU ALA GLU
24 38
241 255
SEQRES: GLY GLU GLY ARG ASN ALA CYS PHE LEU ALA SER LEU GLY TYR GLU
COORDS: GLY GLU GLY ARG ASN ALA CYS PHE LEU ALA SER LEU GLY TYR GLU
39 53
256 270
SEQRES: VAL THR ALA VAL ASP GLN SER SER VAL GLY LEU ALA LYS ALA LYS
COORDS: VAL THR ALA VAL ASP GLN SER SER VAL GLY LEU ALA LYS ALA LYS
54 68
271 285
SEQRES: GLN LEU ALA GLN GLU LYS GLY VAL LYS ILE THR THR VAL GLN SER
COORDS: GLN LEU ALA GLN GLU LYS GLY VAL LYS ILE THR THR VAL GLN SER
69 83
286 300
SEQRES: ASN LEU ALA ASP PHE ASP ILE VAL ALA ASP ALA TRP GLU GLY ILE
COORDS: ASN LEU ALA ASP PHE ASP ILE VAL ALA ASP ALA TRP GLU GLY ILE
84 98
301 315
SEQRES: VAL SER ILE PHE CYS HIS LEU PRO SER SER LEU ARG GLN GLN LEU
COORDS: VAL SER ILE PHE CYS HIS LEU PRO SER SER LEU ARG GLN GLN LEU
99 113
316 330
SEQRES: TYR PRO LYS VAL TYR GLN GLY LEU LYS PRO GLY GLY VAL PHE ILE
COORDS: TYR PRO LYS VAL TYR GLN GLY LEU LYS PRO GLY GLY VAL PHE ILE
114 128
331 345
SEQRES: LEU GLU GLY PHE ALA PRO GLU GLN LEU GLN TYR ASN THR GLY GLY
COORDS: LEU GLU GLY PHE ALA PRO GLU GLN LEU GLN TYR ASN THR GLY GLY
129 143
346 360
SEQRES: PRO LYS ASP LEU ASP LEU LEU PRO LYS LEU GLU THR LEU GLN SER
COORDS: PRO LYS ASP LEU ASP LEU LEU PRO LYS LEU GLU THR LEU GLN SER
144 158
361 375
SEQRES: GLU LEU PRO SER LEU ASN TRP LEU ILE ALA ASN ASN LEU GLU ARG
COORDS: GLU LEU PRO SER LEU ASN TRP LEU ILE ALA ASN ASN LEU GLU ARG
159 173
376 390
SEQRES: ASN LEU ASP GLU GLY ALA TYR HIS GLN GLY LYS ALA ALA LEU ILE
COORDS: ASN LEU ASP GLU GLY ALA TYR HIS GLN GLY LYS ALA ALA LEU ILE
174 188
391 404
SEQRES: GLN LEU LEU GLY GLN LYS LEU GLU HIS HIS HIS HIS HIS HIS
COORDS: GLN LEU LEU GLY GLN LYS LEU GLU HIS HIS HIS HIS HIS HIS
189 202
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 3) HD2
GLU( 1 A 4) HE2
GLU( 1 A 10) HE2
GLU( 1 A 16) HE2
ASP( 1 A 19) HD2
GLU( 1 A 38) HE2
GLU( 1 A 40) HE2
GLU( 1 A 53) HE2
ASP( 1 A 58) HD2
GLU( 1 A 73) HE2
ASP( 1 A 87) HD2
ASP( 1 A 89) HD2
ASP( 1 A 93) HD2
GLU( 1 A 96) HE2
HIS( 1 A 104) HE2
GLU( 1 A 130) HE2
GLU( 1 A 135) HE2
ASP( 1 A 146) HD2
ASP( 1 A 148) HD2
GLU( 1 A 154) HE2
GLU( 1 A 159) HE2
GLU( 1 A 172) HE2
ASP( 1 A 176) HD2
GLU( 1 A 177) HE2
HIS( 1 A 181) HD1
GLU( 1 A 196) HE2
HIS( 1 A 197) HE2
HIS( 1 A 198) HE2
HIS( 1 A 199) HD1
HIS( 1 A 200) HD1
HIS( 1 A 201) HE2
HIS( 1 A 202) HE2
ASP( 2 A 3) HD2
GLU( 2 A 4) HE2
GLU( 2 A 10) HE2
GLU( 2 A 16) HE2
ASP( 2 A 19) HD2
GLU( 2 A 38) HE2
GLU( 2 A 40) HE2
GLU( 2 A 53) HE2
ASP( 2 A 58) HD2
GLU( 2 A 73) HE2
ASP( 2 A 87) HD2
ASP( 2 A 89) HD2
ASP( 2 A 93) HD2
GLU( 2 A 96) HE2
HIS( 2 A 104) HE2
GLU( 2 A 130) HE2
GLU( 2 A 135) HE2
ASP( 2 A 146) HD2
ASP( 2 A 148) HD2
GLU( 2 A 154) HE2
GLU( 2 A 159) HE2
GLU( 2 A 172) HE2
ASP( 2 A 176) HD2
GLU( 2 A 177) HE2
HIS( 2 A 181) HE2
GLU( 2 A 196) HE2
HIS( 2 A 197) HE2
HIS( 2 A 198) HE2
HIS( 2 A 199) HE2
HIS( 2 A 200) HE2
HIS( 2 A 201) HD1
HIS( 2 A 202) HE2
ASP( 3 A 3) HD2
GLU( 3 A 4) HE2
GLU( 3 A 10) HE2
GLU( 3 A 16) HE2
ASP( 3 A 19) HD2
GLU( 3 A 38) HE2
GLU( 3 A 40) HE2
GLU( 3 A 53) HE2
ASP( 3 A 58) HD2
GLU( 3 A 73) HE2
ASP( 3 A 87) HD2
ASP( 3 A 89) HD2
ASP( 3 A 93) HD2
GLU( 3 A 96) HE2
HIS( 3 A 104) HE2
GLU( 3 A 130) HE2
GLU( 3 A 135) HE2
ASP( 3 A 146) HD2
ASP( 3 A 148) HD2
GLU( 3 A 154) HE2
GLU( 3 A 159) HE2
GLU( 3 A 172) HE2
ASP( 3 A 176) HD2
GLU( 3 A 177) HE2
HIS( 3 A 181) HE2
GLU( 3 A 196) HE2
HIS( 3 A 197) HE2
HIS( 3 A 198) HD1
HIS( 3 A 199) HD1
HIS( 3 A 200) HE2
HIS( 3 A 201) HE2
HIS( 3 A 202) HD1
ASP( 4 A 3) HD2
GLU( 4 A 4) HE2
GLU( 4 A 10) HE2
GLU( 4 A 16) HE2
ASP( 4 A 19) HD2
GLU( 4 A 38) HE2
GLU( 4 A 40) HE2
GLU( 4 A 53) HE2
ASP( 4 A 58) HD2
GLU( 4 A 73) HE2
ASP( 4 A 87) HD2
ASP( 4 A 89) HD2
ASP( 4 A 93) HD2
GLU( 4 A 96) HE2
HIS( 4 A 104) HE2
GLU( 4 A 130) HE2
GLU( 4 A 135) HE2
ASP( 4 A 146) HD2
ASP( 4 A 148) HD2
GLU( 4 A 154) HE2
GLU( 4 A 159) HE2
GLU( 4 A 172) HE2
ASP( 4 A 176) HD2
GLU( 4 A 177) HE2
HIS( 4 A 181) HE2
GLU( 4 A 196) HE2
HIS( 4 A 197) HE2
HIS( 4 A 198) HE2
HIS( 4 A 199) HD1
HIS( 4 A 200) HD1
HIS( 4 A 201) HE2
HIS( 4 A 202) HD1
ASP( 5 A 3) HD2
GLU( 5 A 4) HE2
GLU( 5 A 10) HE2
GLU( 5 A 16) HE2
ASP( 5 A 19) HD2
GLU( 5 A 38) HE2
GLU( 5 A 40) HE2
GLU( 5 A 53) HE2
ASP( 5 A 58) HD2
GLU( 5 A 73) HE2
ASP( 5 A 87) HD2
ASP( 5 A 89) HD2
ASP( 5 A 93) HD2
GLU( 5 A 96) HE2
HIS( 5 A 104) HE2
GLU( 5 A 130) HE2
GLU( 5 A 135) HE2
ASP( 5 A 146) HD2
ASP( 5 A 148) HD2
GLU( 5 A 154) HE2
GLU( 5 A 159) HE2
GLU( 5 A 172) HE2
ASP( 5 A 176) HD2
GLU( 5 A 177) HE2
HIS( 5 A 181) HD1
GLU( 5 A 196) HE2
HIS( 5 A 197) HD1
HIS( 5 A 198) HD1
HIS( 5 A 199) HE2
HIS( 5 A 200) HD1
HIS( 5 A 201) HE2
HIS( 5 A 202) HD1
ASP( 6 A 3) HD2
GLU( 6 A 4) HE2
GLU( 6 A 10) HE2
GLU( 6 A 16) HE2
ASP( 6 A 19) HD2
GLU( 6 A 38) HE2
GLU( 6 A 40) HE2
GLU( 6 A 53) HE2
ASP( 6 A 58) HD2
GLU( 6 A 73) HE2
ASP( 6 A 87) HD2
ASP( 6 A 89) HD2
ASP( 6 A 93) HD2
GLU( 6 A 96) HE2
HIS( 6 A 104) HE2
GLU( 6 A 130) HE2
GLU( 6 A 135) HE2
ASP( 6 A 146) HD2
ASP( 6 A 148) HD2
GLU( 6 A 154) HE2
GLU( 6 A 159) HE2
GLU( 6 A 172) HE2
ASP( 6 A 176) HD2
GLU( 6 A 177) HE2
HIS( 6 A 181) HD1
GLU( 6 A 196) HE2
HIS( 6 A 197) HE2
HIS( 6 A 198) HD1
HIS( 6 A 199) HE2
HIS( 6 A 200) HE2
HIS( 6 A 201) HD1
HIS( 6 A 202) HE2
ASP( 7 A 3) HD2
GLU( 7 A 4) HE2
GLU( 7 A 10) HE2
GLU( 7 A 16) HE2
ASP( 7 A 19) HD2
GLU( 7 A 38) HE2
GLU( 7 A 40) HE2
GLU( 7 A 53) HE2
ASP( 7 A 58) HD2
GLU( 7 A 73) HE2
ASP( 7 A 87) HD2
ASP( 7 A 89) HD2
ASP( 7 A 93) HD2
GLU( 7 A 96) HE2
HIS( 7 A 104) HD1
GLU( 7 A 130) HE2
GLU( 7 A 135) HE2
ASP( 7 A 146) HD2
ASP( 7 A 148) HD2
GLU( 7 A 154) HE2
GLU( 7 A 159) HE2
GLU( 7 A 172) HE2
ASP( 7 A 176) HD2
GLU( 7 A 177) HE2
HIS( 7 A 181) HD1
GLU( 7 A 196) HE2
HIS( 7 A 197) HD1
HIS( 7 A 198) HE2
HIS( 7 A 199) HE2
HIS( 7 A 200) HE2
HIS( 7 A 201) HD1
HIS( 7 A 202) HE2
ASP( 8 A 3) HD2
GLU( 8 A 4) HE2
GLU( 8 A 10) HE2
GLU( 8 A 16) HE2
ASP( 8 A 19) HD2
GLU( 8 A 38) HE2
GLU( 8 A 40) HE2
GLU( 8 A 53) HE2
ASP( 8 A 58) HD2
GLU( 8 A 73) HE2
ASP( 8 A 87) HD2
ASP( 8 A 89) HD2
ASP( 8 A 93) HD2
GLU( 8 A 96) HE2
HIS( 8 A 104) HE2
GLU( 8 A 130) HE2
GLU( 8 A 135) HE2
ASP( 8 A 146) HD2
ASP( 8 A 148) HD2
GLU( 8 A 154) HE2
GLU( 8 A 159) HE2
GLU( 8 A 172) HE2
ASP( 8 A 176) HD2
GLU( 8 A 177) HE2
HIS( 8 A 181) HE2
GLU( 8 A 196) HE2
HIS( 8 A 197) HD1
HIS( 8 A 198) HD1
HIS( 8 A 199) HE2
HIS( 8 A 200) HD1
HIS( 8 A 201) HD1
HIS( 8 A 202) HE2
ASP( 9 A 3) HD2
GLU( 9 A 4) HE2
GLU( 9 A 10) HE2
GLU( 9 A 16) HE2
ASP( 9 A 19) HD2
GLU( 9 A 38) HE2
GLU( 9 A 40) HE2
GLU( 9 A 53) HE2
ASP( 9 A 58) HD2
GLU( 9 A 73) HE2
ASP( 9 A 87) HD2
ASP( 9 A 89) HD2
ASP( 9 A 93) HD2
GLU( 9 A 96) HE2
HIS( 9 A 104) HD1
GLU( 9 A 130) HE2
GLU( 9 A 135) HE2
ASP( 9 A 146) HD2
ASP( 9 A 148) HD2
GLU( 9 A 154) HE2
GLU( 9 A 159) HE2
GLU( 9 A 172) HE2
ASP( 9 A 176) HD2
GLU( 9 A 177) HE2
HIS( 9 A 181) HD1
GLU( 9 A 196) HE2
HIS( 9 A 197) HE2
HIS( 9 A 198) HD1
HIS( 9 A 199) HE2
HIS( 9 A 200) HE2
HIS( 9 A 201) HD1
HIS( 9 A 202) HE2
ASP( 10 A 3) HD2
GLU( 10 A 4) HE2
GLU( 10 A 10) HE2
GLU( 10 A 16) HE2
ASP( 10 A 19) HD2
GLU( 10 A 38) HE2
GLU( 10 A 40) HE2
GLU( 10 A 53) HE2
ASP( 10 A 58) HD2
GLU( 10 A 73) HE2
ASP( 10 A 87) HD2
ASP( 10 A 89) HD2
ASP( 10 A 93) HD2
GLU( 10 A 96) HE2
HIS( 10 A 104) HD1
GLU( 10 A 130) HE2
GLU( 10 A 135) HE2
ASP( 10 A 146) HD2
ASP( 10 A 148) HD2
GLU( 10 A 154) HE2
GLU( 10 A 159) HE2
GLU( 10 A 172) HE2
ASP( 10 A 176) HD2
GLU( 10 A 177) HE2
HIS( 10 A 181) HE2
GLU( 10 A 196) HE2
HIS( 10 A 197) HD1
HIS( 10 A 198) HD1
HIS( 10 A 199) HD1
HIS( 10 A 200) HD1
HIS( 10 A 201) HD1
HIS( 10 A 202) HE2
ASP( 11 A 3) HD2
GLU( 11 A 4) HE2
GLU( 11 A 10) HE2
GLU( 11 A 16) HE2
ASP( 11 A 19) HD2
GLU( 11 A 38) HE2
GLU( 11 A 40) HE2
GLU( 11 A 53) HE2
ASP( 11 A 58) HD2
GLU( 11 A 73) HE2
ASP( 11 A 87) HD2
ASP( 11 A 89) HD2
ASP( 11 A 93) HD2
GLU( 11 A 96) HE2
HIS( 11 A 104) HE2
GLU( 11 A 130) HE2
GLU( 11 A 135) HE2
ASP( 11 A 146) HD2
ASP( 11 A 148) HD2
GLU( 11 A 154) HE2
GLU( 11 A 159) HE2
GLU( 11 A 172) HE2
ASP( 11 A 176) HD2
GLU( 11 A 177) HE2
HIS( 11 A 181) HD1
GLU( 11 A 196) HE2
HIS( 11 A 197) HD1
HIS( 11 A 198) HE2
HIS( 11 A 199) HD1
HIS( 11 A 200) HE2
HIS( 11 A 201) HD1
HIS( 11 A 202) HE2
ASP( 12 A 3) HD2
GLU( 12 A 4) HE2
GLU( 12 A 10) HE2
GLU( 12 A 16) HE2
ASP( 12 A 19) HD2
GLU( 12 A 38) HE2
GLU( 12 A 40) HE2
GLU( 12 A 53) HE2
ASP( 12 A 58) HD2
GLU( 12 A 73) HE2
ASP( 12 A 87) HD2
ASP( 12 A 89) HD2
ASP( 12 A 93) HD2
GLU( 12 A 96) HE2
HIS( 12 A 104) HE2
GLU( 12 A 130) HE2
GLU( 12 A 135) HE2
ASP( 12 A 146) HD2
ASP( 12 A 148) HD2
GLU( 12 A 154) HE2
GLU( 12 A 159) HE2
GLU( 12 A 172) HE2
ASP( 12 A 176) HD2
GLU( 12 A 177) HE2
HIS( 12 A 181) HD1
GLU( 12 A 196) HE2
HIS( 12 A 197) HE2
HIS( 12 A 198) HD1
HIS( 12 A 199) HD1
HIS( 12 A 200) HE2
HIS( 12 A 201) HE2
HIS( 12 A 202) HE2
ASP( 13 A 3) HD2
GLU( 13 A 4) HE2
GLU( 13 A 10) HE2
GLU( 13 A 16) HE2
ASP( 13 A 19) HD2
GLU( 13 A 38) HE2
GLU( 13 A 40) HE2
GLU( 13 A 53) HE2
ASP( 13 A 58) HD2
GLU( 13 A 73) HE2
ASP( 13 A 87) HD2
ASP( 13 A 89) HD2
ASP( 13 A 93) HD2
GLU( 13 A 96) HE2
HIS( 13 A 104) HE2
GLU( 13 A 130) HE2
GLU( 13 A 135) HE2
ASP( 13 A 146) HD2
ASP( 13 A 148) HD2
GLU( 13 A 154) HE2
GLU( 13 A 159) HE2
GLU( 13 A 172) HE2
ASP( 13 A 176) HD2
GLU( 13 A 177) HE2
HIS( 13 A 181) HD1
GLU( 13 A 196) HE2
HIS( 13 A 197) HD1
HIS( 13 A 198) HE2
HIS( 13 A 199) HE2
HIS( 13 A 200) HD1
HIS( 13 A 201) HD1
HIS( 13 A 202) HE2
ASP( 14 A 3) HD2
GLU( 14 A 4) HE2
GLU( 14 A 10) HE2
GLU( 14 A 16) HE2
ASP( 14 A 19) HD2
GLU( 14 A 38) HE2
GLU( 14 A 40) HE2
GLU( 14 A 53) HE2
ASP( 14 A 58) HD2
GLU( 14 A 73) HE2
ASP( 14 A 87) HD2
ASP( 14 A 89) HD2
ASP( 14 A 93) HD2
GLU( 14 A 96) HE2
HIS( 14 A 104) HE2
GLU( 14 A 130) HE2
GLU( 14 A 135) HE2
ASP( 14 A 146) HD2
ASP( 14 A 148) HD2
GLU( 14 A 154) HE2
GLU( 14 A 159) HE2
GLU( 14 A 172) HE2
ASP( 14 A 176) HD2
GLU( 14 A 177) HE2
HIS( 14 A 181) HE2
GLU( 14 A 196) HE2
HIS( 14 A 197) HE2
HIS( 14 A 198) HD1
HIS( 14 A 199) HE2
HIS( 14 A 200) HE2
HIS( 14 A 201) HE2
HIS( 14 A 202) HE2
ASP( 15 A 3) HD2
GLU( 15 A 4) HE2
GLU( 15 A 10) HE2
GLU( 15 A 16) HE2
ASP( 15 A 19) HD2
GLU( 15 A 38) HE2
GLU( 15 A 40) HE2
GLU( 15 A 53) HE2
ASP( 15 A 58) HD2
GLU( 15 A 73) HE2
ASP( 15 A 87) HD2
ASP( 15 A 89) HD2
ASP( 15 A 93) HD2
GLU( 15 A 96) HE2
HIS( 15 A 104) HE2
GLU( 15 A 130) HE2
GLU( 15 A 135) HE2
ASP( 15 A 146) HD2
ASP( 15 A 148) HD2
GLU( 15 A 154) HE2
GLU( 15 A 159) HE2
GLU( 15 A 172) HE2
ASP( 15 A 176) HD2
GLU( 15 A 177) HE2
HIS( 15 A 181) HE2
GLU( 15 A 196) HE2
HIS( 15 A 197) HD1
HIS( 15 A 198) HE2
HIS( 15 A 199) HD1
HIS( 15 A 200) HE2
HIS( 15 A 201) HE2
HIS( 15 A 202) HD1
ASP( 16 A 3) HD2
GLU( 16 A 4) HE2
GLU( 16 A 10) HE2
GLU( 16 A 16) HE2
ASP( 16 A 19) HD2
GLU( 16 A 38) HE2
GLU( 16 A 40) HE2
GLU( 16 A 53) HE2
ASP( 16 A 58) HD2
GLU( 16 A 73) HE2
ASP( 16 A 87) HD2
ASP( 16 A 89) HD2
ASP( 16 A 93) HD2
GLU( 16 A 96) HE2
HIS( 16 A 104) HE2
GLU( 16 A 130) HE2
GLU( 16 A 135) HE2
ASP( 16 A 146) HD2
ASP( 16 A 148) HD2
GLU( 16 A 154) HE2
GLU( 16 A 159) HE2
GLU( 16 A 172) HE2
ASP( 16 A 176) HD2
GLU( 16 A 177) HE2
HIS( 16 A 181) HD1
GLU( 16 A 196) HE2
HIS( 16 A 197) HD1
HIS( 16 A 198) HD1
HIS( 16 A 199) HD1
HIS( 16 A 200) HD1
HIS( 16 A 201) HD1
HIS( 16 A 202) HE2
ASP( 17 A 3) HD2
GLU( 17 A 4) HE2
GLU( 17 A 10) HE2
GLU( 17 A 16) HE2
ASP( 17 A 19) HD2
GLU( 17 A 38) HE2
GLU( 17 A 40) HE2
GLU( 17 A 53) HE2
ASP( 17 A 58) HD2
GLU( 17 A 73) HE2
ASP( 17 A 87) HD2
ASP( 17 A 89) HD2
ASP( 17 A 93) HD2
GLU( 17 A 96) HE2
HIS( 17 A 104) HD1
GLU( 17 A 130) HE2
GLU( 17 A 135) HE2
ASP( 17 A 146) HD2
ASP( 17 A 148) HD2
GLU( 17 A 154) HE2
GLU( 17 A 159) HE2
GLU( 17 A 172) HE2
ASP( 17 A 176) HD2
GLU( 17 A 177) HE2
HIS( 17 A 181) HE2
GLU( 17 A 196) HE2
HIS( 17 A 197) HD1
HIS( 17 A 198) HE2
HIS( 17 A 199) HD1
HIS( 17 A 200) HE2
HIS( 17 A 201) HD1
HIS( 17 A 202) HE2
ASP( 18 A 3) HD2
GLU( 18 A 4) HE2
GLU( 18 A 10) HE2
GLU( 18 A 16) HE2
ASP( 18 A 19) HD2
GLU( 18 A 38) HE2
GLU( 18 A 40) HE2
GLU( 18 A 53) HE2
ASP( 18 A 58) HD2
GLU( 18 A 73) HE2
ASP( 18 A 87) HD2
ASP( 18 A 89) HD2
ASP( 18 A 93) HD2
GLU( 18 A 96) HE2
HIS( 18 A 104) HD1
GLU( 18 A 130) HE2
GLU( 18 A 135) HE2
ASP( 18 A 146) HD2
ASP( 18 A 148) HD2
GLU( 18 A 154) HE2
GLU( 18 A 159) HE2
GLU( 18 A 172) HE2
ASP( 18 A 176) HD2
GLU( 18 A 177) HE2
HIS( 18 A 181) HD1
GLU( 18 A 196) HE2
HIS( 18 A 197) HE2
HIS( 18 A 198) HD1
HIS( 18 A 199) HE2
HIS( 18 A 200) HD1
HIS( 18 A 201) HD1
HIS( 18 A 202) HD1
ASP( 19 A 3) HD2
GLU( 19 A 4) HE2
GLU( 19 A 10) HE2
GLU( 19 A 16) HE2
ASP( 19 A 19) HD2
GLU( 19 A 38) HE2
GLU( 19 A 40) HE2
GLU( 19 A 53) HE2
ASP( 19 A 58) HD2
GLU( 19 A 73) HE2
ASP( 19 A 87) HD2
ASP( 19 A 89) HD2
ASP( 19 A 93) HD2
GLU( 19 A 96) HE2
HIS( 19 A 104) HE2
GLU( 19 A 130) HE2
GLU( 19 A 135) HE2
ASP( 19 A 146) HD2
ASP( 19 A 148) HD2
GLU( 19 A 154) HE2
GLU( 19 A 159) HE2
GLU( 19 A 172) HE2
ASP( 19 A 176) HD2
GLU( 19 A 177) HE2
HIS( 19 A 181) HE2
GLU( 19 A 196) HE2
HIS( 19 A 197) HE2
HIS( 19 A 198) HD1
HIS( 19 A 199) HE2
HIS( 19 A 200) HE2
HIS( 19 A 201) HD1
HIS( 19 A 202) HE2
ASP( 20 A 3) HD2
GLU( 20 A 4) HE2
GLU( 20 A 10) HE2
GLU( 20 A 16) HE2
ASP( 20 A 19) HD2
GLU( 20 A 38) HE2
GLU( 20 A 40) HE2
GLU( 20 A 53) HE2
ASP( 20 A 58) HD2
GLU( 20 A 73) HE2
ASP( 20 A 87) HD2
ASP( 20 A 89) HD2
ASP( 20 A 93) HD2
GLU( 20 A 96) HE2
HIS( 20 A 104) HE2
GLU( 20 A 130) HE2
GLU( 20 A 135) HE2
ASP( 20 A 146) HD2
ASP( 20 A 148) HD2
GLU( 20 A 154) HE2
GLU( 20 A 159) HE2
GLU( 20 A 172) HE2
ASP( 20 A 176) HD2
GLU( 20 A 177) HE2
HIS( 20 A 181) HE2
GLU( 20 A 196) HE2
HIS( 20 A 197) HE2
HIS( 20 A 198) HE2
HIS( 20 A 199) HD1
HIS( 20 A 200) HD1
HIS( 20 A 201) HE2
HIS( 20 A 202) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 202) O2
HIS( 2 A 202) O2
HIS( 3 A 202) O2
HIS( 4 A 202) O2
HIS( 5 A 202) O2
HIS( 6 A 202) O2
HIS( 7 A 202) O2
HIS( 8 A 202) O2
HIS( 9 A 202) O2
HIS( 10 A 202) O2
HIS( 11 A 202) O2
HIS( 12 A 202) O2
HIS( 13 A 202) O2
HIS( 14 A 202) O2
HIS( 15 A 202) O2
HIS( 16 A 202) O2
HIS( 17 A 202) O2
HIS( 18 A 202) O2
HIS( 19 A 202) O2
HIS( 20 A 202) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
SGR145_R3_em_bcr3.pdb: Missing KEYWDS records
SGR145_R3_em_bcr3.pdb: Missing TITLE record