Detailed results of SGR145_NMR_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
37-> VAL 91 HN - ALA 92 HN [ 1.80 4.30] 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 0.14 0.00 0.14 0.14 - 3 [ 0.14 .. 0.14]
77-> ARG 173 HN - ALA 185 HN [ 1.80 3.11] 0.00 0.01 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.11]
79-> LEU 175 HD2* - ALA 185 HN [ 1.80 4.20] 0.00 0.00 0.00 0.00 0.03 0.02 0.11 0.01 0.13 0.00 0.04 0.13 0.00 0.00 0.00 0.03 0.00 0.06 0.08 0.00 - 10 [ 0.01 .. 0.13]
101-> GLU 135 HN - GLN 138 HN [ 1.80 5.48] 0.00 0.15 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.09 - 5 [ 0.01 .. 0.15]
108-> LYS 145 HN - ASP 148 HN [ 1.80 6.18] 0.03 0.08 0.08 0.00 0.24 0.00 0.00 0.00 0.05 0.10 0.00 0.08 0.00 0.08 0.09 0.00 0.00 0.00 0.27 0.00 - 11 [ 0.00 .. 0.27]
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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 - 2 [ 0.09 .. 0.16]
122-> VAL 24 HN - LEU 191 HD2* [ 1.80 4.13] 0.00 0.12 0.05 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.12]
123-> VAL 24 HN - ILE 128 HD1* [ 1.80 4.73] 0.11 0.01 0.00 0.01 0.00 0.13 0.06 0.09 0.11 0.00 0.00 0.09 0.05 0.04 0.02 0.04 0.04 0.00 0.00 0.09 - 15 [ 0.00 .. 0.13]
146-> LEU 175 HN - ALA 185 HN [ 1.80 5.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
152-> ALA 37 HN - VAL 57 HN [ 1.80 4.46] 0.08 0.06 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.16 0.00 0.09 0.00 0.00 - 6 [ 0.03 .. 0.17]
158-> LEU 163 HN - LEU 195 HD2* [ 1.80 5.24] 0.10 0.09 0.00 0.00 0.00 0.22 0.00 0.00 0.10 0.00 0.13 0.00 0.00 0.00 0.01 0.14 0.00 0.00 0.07 0.00 - 8 [ 0.01 .. 0.22]
168-> LEU 137 HN - LEU 150 HD2* [ 1.80 5.62] 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.15 0.00 0.00 - 4 [ 0.05 .. 0.29]
174-> SER 61 HN - VAL 62 HG1* [ 1.80 3.66] 0.09 0.02 0.11 0.15 0.12 0.14 0.07 0.07 0.10 0.10 0.10 0.07 0.06 0.13 0.00 0.11 0.14 0.00 0.06 0.15 - 18 [ 0.02 .. 0.15]
175-> LEU 163 HD1* - LEU 166 HN [ 1.80 5.27] 0.00 0.00 0.08 0.17 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 - 5 [ 0.00 .. 0.17]
176-> ALA 186 HN - LEU 187 HD2* [ 1.80 4.14] 0.00 0.00 0.00 0.00 0.09 0.02 0.11 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.01 0.06 0.00 - 7 [ 0.01 .. 0.14]
201-> GLN 157 HN - LEU 190 HD2* [ 1.80 4.02] 0.06 0.10 0.00 0.10 0.04 0.04 0.05 0.08 0.08 0.09 0.14 0.03 0.09 0.03 0.06 0.05 0.00 0.00 0.20 0.17 - 17 [ 0.03 .. 0.20]
202-> GLN 138 HN - LEU 147 HD2* [ 1.80 3.04] 0.00 0.12 0.00 0.15 0.00 1.36 0.00 2.20 0.00 0.03 0.00 0.02 0.02 0.00 0.00 0.00 1.75 1.41 0.00 0.00 - 9 [ 0.02 .. 2.20]
203-> LEU 149 HN - LEU 150 HD2* [ 1.80 4.63] 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.03 0.00 0.00 0.00 - 3 [ 0.03 .. 0.29]
205-> VAL 24 HG1* - GLY 192 HN [ 1.80 5.59] 0.01 0.05 0.03 0.13 0.10 0.07 0.00 0.05 0.03 0.15 0.15 0.02 0.02 0.09 0.05 0.09 0.14 0.12 0.04 0.05 - 20 [ 0.00 .. 0.15]
206-> SER 60 HN - VAL 62 HG2* [ 1.80 4.80] 0.00 0.00 0.07 0.08 0.17 0.02 0.09 0.00 0.00 0.00 0.10 0.07 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 - 8 [ 0.02 .. 0.17]
211-> LEU 85 HN - PHE 88 HN [ 1.80 4.82] 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.07 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 - 5 [ 0.02 .. 0.16]
217-> LEU 163 HD1* - LEU 195 HN [ 1.80 4.32] 0.11 0.19 0.00 0.19 0.19 0.03 0.09 0.10 0.18 0.15 0.13 0.15 0.10 0.18 0.11 0.11 0.00 0.14 0.10 0.10 - 18 [ 0.03 .. 0.19]
225-> LEU 163 HD1* - TRP 165 HN [ 1.80 4.81] 0.42 0.35 0.36 0.33 0.41 0.42 0.36 0.37 0.38 0.38 0.38 0.42 0.32 0.45 0.34 0.43 0.40 0.39 0.33 0.32 - 20 [ 0.32 .. 0.45]
226-> VAL 57 HG1* - GLN 82 HN [ 1.80 4.35] 0.15 0.03 0.12 0.00 0.00 0.00 0.08 0.21 0.22 0.24 0.09 0.00 0.00 0.00 0.12 0.04 0.02 0.13 0.00 0.27 - 13 [ 0.02 .. 0.27]
228-> LEU 147 HN - LEU 147 HD1* [ 1.80 3.19] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 - 2 [ 0.12 .. 0.21]
229-> LEU 147 HN - LEU 147 HD2* [ 1.80 3.59] 0.11 0.09 0.04 0.10 0.02 0.41 0.10 0.36 0.16 0.07 0.11 0.06 0.05 0.08 0.05 0.00 0.61 0.46 0.07 0.08 - 19 [ 0.02 .. 0.61]
230-> LEU 147 HN - LEU 150 HD2* [ 1.80 5.29] 0.00 0.06 0.00 0.00 0.04 0.00 0.12 0.00 0.00 0.00 0.01 0.07 0.00 0.00 0.00 0.11 0.00 0.00 0.23 0.00 - 7 [ 0.01 .. 0.23]
231-> LEU 137 HD1* - LEU 147 HN [ 1.80 3.42] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 1 [ 0.12 .. 0.12]
232-> LEU 137 HD2* - LEU 147 HN [ 1.80 3.55] 1.64 1.65 1.52 1.48 1.28 0.12 0.22 0.00 1.78 1.35 1.59 1.27 1.26 1.69 1.51 0.22 0.00 0.00 1.54 0.43 - 17 [ 0.12 .. 1.78]
233-> VAL 54 HG1* - THR 55 HN [ 1.80 3.18] 0.00 0.00 0.00 0.04 0.08 0.11 0.01 0.13 0.00 0.01 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.05 0.06 - 11 [ 0.00 .. 0.13]
236-> LEU 21 HD1* - ALA 25 HN [ 1.80 4.11] 0.06 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.02 0.06 0.00 0.04 0.00 0.00 0.04 0.01 0.00 0.00 0.00 0.00 - 8 [ 0.00 .. 0.11]
242-> ALA 133 HN - LEU 147 HD2* [ 1.80 5.68] 0.01 0.00 0.00 0.00 0.05 0.00 0.21 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.21]
243-> ALA 133 HN - LEU 150 HD1* [ 1.80 3.87] 0.00 0.00 0.00 0.00 0.00 0.09 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 0.01 - 4 [ 0.00 .. 0.13]
247-> CYS 35 HN - VAL 81 HG2* [ 1.80 5.93] 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 0.03 0.00 - 2 [ 0.03 .. 0.13]
249-> VAL 81 HG1* - ASN 84 HN [ 1.80 4.42] 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.28 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 - 6 [ 0.00 .. 0.43]
250-> VAL 57 HG2* - ASN 84 HN [ 1.80 4.88] 0.19 0.08 0.06 0.21 0.27 0.00 0.20 0.23 0.26 0.21 0.00 0.00 0.01 0.00 0.09 0.00 0.00 0.05 0.10 0.27 - 14 [ 0.01 .. 0.27]
254-> VAL 57 HG1* - SER 83 HN [ 1.80 3.29] 0.00 0.00 0.04 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.28 0.00 0.16 0.09 0.07 0.00 0.00 - 7 [ 0.04 .. 0.28]
259-> ALA 71 HN - ILE 78 HD1* [ 1.80 4.19] 0.07 0.15 0.00 0.18 0.11 0.00 0.12 0.12 0.00 0.04 0.00 0.06 0.00 0.12 0.14 0.11 0.06 0.21 0.03 0.00 - 14 [ 0.03 .. 0.21]
261-> GLU 135 HN - LEU 147 HD2* [ 1.80 4.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 - 2 [ 0.06 .. 0.17]
263-> LEU 163 HD1* - ASN 164 HN [ 1.80 3.29] 0.01 0.04 0.06 0.01 0.00 0.02 0.00 0.03 0.04 0.11 0.12 0.02 0.08 0.04 0.03 0.10 0.05 0.08 0.04 0.00 - 19 [ 0.00 .. 0.12]
266-> VAL 117 HG2* - TYR 118 HN [ 1.80 3.41] 0.14 0.23 0.28 0.21 0.24 0.27 0.14 0.12 0.30 0.25 0.26 0.19 0.27 0.21 0.37 0.14 0.23 0.28 0.17 0.16 - 20 [ 0.12 .. 0.37]
269-> LYS 145 HN - LEU 149 HD1* [ 1.80 3.75] 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.27 0.00 0.00 - 4 [ 0.11 .. 0.31]
270-> LEU 121 HD1* - GLY 124 HN [ 1.80 4.75] 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 0.13 0.00 0.13 0.00 - 3 [ 0.12 .. 0.13]
272-> GLY 124 HN - LEU 163 HD2* [ 1.80 6.15] 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.02 0.13 0.01 0.00 0.10 0.00 0.00 0.00 0.00 0.19 0.00 0.00 - 7 [ 0.00 .. 0.19]
281-> LEU 187 HD2* - ILE 188 HN [ 1.80 3.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 - 2 [ 0.00 .. 0.13]
289-> ILE 101 HD1* - ILE 128 HN [ 1.80 4.52] 0.00 0.00 0.01 0.00 0.00 0.00 0.03 0.08 0.12 0.00 0.00 0.01 0.00 0.12 0.00 0.00 0.00 0.08 0.11 0.11 - 9 [ 0.01 .. 0.12]
295-> LEU 153 HN - LEU 190 HD2* [ 1.80 5.18] 0.16 0.03 0.14 0.11 0.13 0.13 0.10 0.20 0.14 0.19 0.17 0.17 0.05 0.09 0.07 0.16 0.09 0.08 0.15 0.11 - 20 [ 0.03 .. 0.20]
296-> LEU 137 HD1* - LEU 149 HN [ 1.80 3.99] 0.17 0.11 0.18 0.16 0.26 0.17 0.38 0.10 0.11 0.18 0.16 0.26 0.37 0.14 0.19 0.30 0.25 0.28 0.00 0.00 - 18 [ 0.10 .. 0.38]
301-> HIS 104 HN - LEU 105 HD2* [ 1.80 4.55] 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.01 0.00 0.00 - 3 [ 0.01 .. 0.37]
303-> VAL 91 HN - ASP 93 HN [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.28 0.30 - 4 [ 0.04 .. 0.30]
304-> VAL 91 HG1* - ASP 93 HN [ 1.80 4.03] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.01 0.02 - 3 [ 0.01 .. 0.11]
308-> GLU 159 HN - TRP 165 HE1 [ 1.80 5.56] 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.02 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 0.18]
310-> ARG 173 HN - LEU 187 HD1* [ 1.80 3.73] 0.00 0.00 0.00 0.04 0.00 0.05 0.21 0.02 0.04 0.00 0.00 0.00 0.00 0.00 0.01 0.02 0.04 0.00 0.16 0.00 - 10 [ 0.00 .. 0.21]
311-> GLY 51 HN - VAL 76 HG1* [ 1.80 3.74] 0.11 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.21 0.00 0.00 0.04 0.04 0.00 0.00 0.12 0.00 0.00 0.19 - 7 [ 0.04 .. 0.21]
334-> ILE 90 HN - VAL 91 HG2* [ 1.80 3.51] 0.00 0.05 0.02 0.00 0.04 0.10 0.19 0.13 0.14 0.24 0.07 0.00 0.00 0.15 0.00 0.03 0.17 0.04 0.24 0.28 - 17 [ 0.00 .. 0.28]
343-> LEU 137 HD1* - ASP 146 HN [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.23 0.00 0.00 - 3 [ 0.19 .. 0.24]
346-> LEU 175 HD2* - LYS 184 HN [ 1.80 5.54] 0.12 0.21 0.03 0.15 0.03 0.06 0.00 0.02 0.00 0.03 0.33 0.05 0.23 0.09 0.22 0.02 0.13 0.00 0.00 0.25 - 16 [ 0.02 .. 0.33]
361-> GLN 72 HN - ILE 78 HD1* [ 1.80 6.09] 0.00 0.15 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.04 0.00 0.00 - 5 [ 0.03 .. 0.18]
367-> LEU 21 HD1* - ILE 128 HD1* [ 1.80 3.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.01 0.12 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.12]
368-> VAL 24 HG2* - ILE 128 HD1* [ 1.80 3.03] 0.00 0.04 0.03 0.08 0.09 0.05 0.00 0.04 0.09 0.04 0.04 0.00 0.00 0.00 0.08 0.00 0.00 0.16 0.00 0.08 - 12 [ 0.03 .. 0.16]
375-> ILE 33 HD1* - LEU 47 HD1* [ 1.80 4.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
379-> ILE 188 HD1* - LEU 190 HD1* [ 1.80 3.66] 0.14 0.19 0.05 0.12 0.21 0.12 0.20 0.07 0.09 0.05 0.06 0.17 0.07 0.03 0.09 0.14 0.10 0.16 0.17 0.05 - 20 [ 0.03 .. 0.21]
380-> LEU 34 HD2* - ILE 98 HD1* [ 1.80 3.84] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.10]
382-> VAL 24 HN - ILE 167 HD1* [ 1.80 5.32] 0.07 0.00 0.01 0.00 0.29 0.08 0.00 0.08 0.14 0.12 0.27 0.00 0.07 0.00 0.07 0.11 0.04 0.25 0.02 0.12 - 15 [ 0.01 .. 0.29]
392-> GLY 63 HN - LEU 64 HD2* [ 1.80 5.31] 0.01 0.00 0.10 0.06 0.02 0.04 0.07 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 - 10 [ 0.00 .. 0.12]
398-> LEU 34 HD2* - LEU 36 HD2* [ 1.80 3.08] 0.01 0.00 0.00 0.06 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.21]
399-> LEU 34 HN - VAL 99 HG2* [ 1.80 6.31] 0.03 0.02 0.00 0.11 0.14 0.06 0.11 0.11 0.11 0.08 0.03 0.07 0.07 0.08 0.11 0.20 0.09 0.00 0.06 0.10 - 18 [ 0.02 .. 0.20]
407-> VAL 126 HG1* - LEU 163 HD2* [ 1.80 5.33] 0.00 0.00 0.00 0.04 0.09 0.00 0.07 0.00 0.09 0.00 0.00 0.06 0.00 0.06 0.00 0.00 0.03 0.00 0.13 0.03 - 9 [ 0.03 .. 0.13]
408-> LEU 163 HD2* - LEU 195 HD2* [ 1.80 5.61] 0.00 0.00 0.12 0.09 0.13 0.00 0.00 0.00 0.07 0.07 0.10 0.05 0.11 0.08 0.15 0.00 0.19 0.21 0.00 0.23 - 13 [ 0.05 .. 0.23]
410-> LEU 137 HD2* - LEU 150 HD2* [ 1.80 4.02] 0.00 0.00 0.00 0.01 0.00 1.11 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 1.00 0.00 0.00 - 5 [ 0.01 .. 1.14]
419-> ASN 169 HN - LEU 171 HD2* [ 1.80 5.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.11 0.02 0.00 0.04 0.00 0.00 0.00 0.07 0.00 0.00 0.00 - 6 [ 0.00 .. 0.11]
453-> TYR 118 HN - LEU 121 HD2* [ 1.80 5.46] 0.00 0.00 0.17 0.12 0.00 0.34 0.09 0.00 0.02 0.25 0.04 0.00 0.08 0.08 0.24 0.06 0.05 0.18 0.11 0.07 - 15 [ 0.02 .. 0.34]
455-> LEU 121 HD2* - LEU 160 HD2* [ 1.80 3.90] 0.00 0.01 0.00 0.02 0.00 0.00 0.08 0.00 0.00 0.06 0.00 0.14 0.03 0.00 0.00 0.00 0.00 0.07 0.00 0.00 - 8 [ 0.00 .. 0.14]
466-> LEU 113 HD1* - VAL 117 HG1* [ 1.80 4.35] 0.07 0.11 0.07 0.06 0.11 0.00 0.00 0.02 0.00 0.02 0.10 0.07 0.07 0.00 0.07 0.01 0.00 0.06 0.07 0.04 - 15 [ 0.01 .. 0.11]
467-> VAL 62 HG1* - GLY 63 HN [ 1.80 3.87] 0.10 0.02 0.09 0.08 0.05 0.10 0.08 0.14 0.00 0.05 0.08 0.02 0.00 0.06 0.01 0.06 0.05 0.07 0.04 0.11 - 18 [ 0.01 .. 0.14]
491-> ALA 37 HN - LEU 85 HD1* [ 1.80 4.80] 0.00 0.00 0.08 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.12]
497-> LEU 129 HD2* - LEU 156 HD2* [ 1.80 4.06] 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 0.03 0.14 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.14]
498-> LEU 156 HD2* - LEU 160 HD1* [ 1.80 3.92] 0.13 0.00 0.03 0.00 0.31 0.06 0.03 0.05 0.12 0.06 0.06 0.00 0.00 0.09 0.00 0.11 0.00 0.12 0.00 0.00 - 12 [ 0.03 .. 0.31]
507-> ALA 37 HN - VAL 57 HG2* [ 1.80 4.26] 0.03 0.00 0.30 0.25 0.05 0.16 0.26 0.08 0.28 0.18 0.10 0.18 0.32 0.19 0.05 0.00 0.01 0.00 0.37 0.23 - 17 [ 0.01 .. 0.37]
508-> VAL 57 HG2* - LEU 85 HD2* [ 1.80 3.84] 0.00 0.02 0.13 0.06 0.13 0.05 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.04 0.05 0.05 0.00 0.00 0.00 - 10 [ 0.00 .. 0.13]
510-> LEU 137 HD1* - LEU 150 HN [ 1.80 4.75] 0.00 0.00 0.00 0.04 0.11 0.30 0.28 0.41 0.00 0.05 0.00 0.11 0.00 0.03 0.00 0.29 0.26 0.36 0.00 0.00 - 11 [ 0.03 .. 0.41]
511-> LYS 145 HN - LEU 149 HD2* [ 1.80 5.37] 0.08 0.02 0.08 0.08 0.00 0.00 0.00 0.00 0.01 0.06 0.13 0.11 0.05 0.12 0.12 0.00 0.00 0.00 0.00 0.00 - 12 [ 0.00 .. 0.13]
518-> VAL 117 HG1* - LEU 121 HD1* [ 1.80 3.50] 0.25 0.00 0.23 0.20 0.06 0.35 0.11 0.07 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 - 9 [ 0.06 .. 0.35]
535-> LYS 74 HN - VAL 76 HG1* [ 1.80 4.85] 0.06 0.00 0.06 0.00 0.02 0.00 0.12 0.04 0.10 0.00 0.11 0.08 0.00 0.07 0.00 0.06 0.08 0.13 0.25 0.24 - 14 [ 0.02 .. 0.25]
546-> LEU 121 HD1* - LEU 163 HD2* [ 1.80 3.83] 0.14 0.00 0.00 0.05 0.21 0.00 0.11 0.15 0.12 0.00 0.00 0.06 0.00 0.05 0.00 0.12 0.00 0.03 0.00 0.00 - 10 [ 0.03 .. 0.21]
547-> LEU 36 HD2* - VAL 81 HG1* [ 1.80 5.04] 0.09 0.04 0.00 0.00 0.04 0.00 0.00 0.06 0.09 0.04 0.03 0.00 0.09 0.00 0.07 0.00 0.00 0.00 0.01 0.11 - 11 [ 0.01 .. 0.11]
560-> LEU 47 HD2* - LEU 50 HD2* [ 1.80 4.23] 0.01 0.05 0.00 0.07 0.03 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.06 0.01 0.00 0.00 0.00 0.02 - 8 [ 0.01 .. 0.12]
563-> LEU 50 HD1* - VAL 54 HG2* [ 1.80 4.52] 0.14 0.21 0.06 0.16 0.18 0.11 0.18 0.07 0.00 0.23 0.17 0.00 0.15 0.00 0.19 0.09 0.03 0.10 0.06 0.09 - 17 [ 0.03 .. 0.23]
566-> VAL 57 HG2* - LEU 85 HD1* [ 1.80 5.64] 0.00 0.15 0.10 0.04 0.07 0.04 0.00 0.07 0.00 0.00 0.05 0.04 0.00 0.03 0.07 0.00 0.00 0.14 0.00 0.00 - 11 [ 0.03 .. 0.15]
567-> LEU 70 HD1* - LYS 74 HN [ 1.80 3.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.08 0.00 0.10 0.00 0.00 0.06 0.00 0.00 0.04 0.00 0.10 0.11 - 8 [ 0.00 .. 0.11]
569-> LEU 137 HD2* - LEU 147 HD2* [ 1.80 3.18] 0.19 0.21 0.22 0.13 0.16 0.00 0.00 0.23 0.17 0.18 0.23 0.16 0.15 0.25 0.20 0.00 0.10 0.04 0.21 0.27 - 17 [ 0.04 .. 0.27]
570-> LEU 137 HD2* - LYS 145 HN [ 1.80 4.66] 0.00 0.00 0.19 0.14 0.15 0.17 0.04 0.03 0.12 0.15 0.16 0.00 0.02 0.06 0.03 0.01 0.18 0.29 0.12 0.00 - 18 [ 0.00 .. 0.29]
572-> LEU 21 HD2* - ILE 28 HD1* [ 1.80 4.88] 0.23 0.00 0.00 0.00 0.00 0.00 0.11 0.11 0.00 0.05 0.00 0.22 0.25 0.00 0.00 0.25 0.21 0.17 0.13 0.10 - 11 [ 0.05 .. 0.25]
574-> LEU 36 HD1* - LEU 85 HD2* [ 1.80 3.00] 0.00 0.02 0.04 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.07 0.05 0.06 0.00 0.11 0.00 0.00 0.09 0.00 0.00 - 8 [ 0.02 .. 0.11]
590-> LEU 171 HN - LEU 187 HN [ 1.80 4.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
596-> ASN 164 HN - LEU 195 HN [ 1.80 4.96] 0.28 0.25 0.10 0.06 0.11 0.21 0.30 0.21 0.16 0.08 0.12 0.08 0.12 0.13 0.21 0.21 0.04 0.05 0.10 0.04 - 20 [ 0.04 .. 0.30]
622-> ALA 133 HN - LEU 137 HN [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.30 0.03 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.29 0.00 0.00 - 5 [ 0.03 .. 0.30]
623-> ALA 133 HN - GLN 136 HN [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 - 2 [ 0.07 .. 0.26]
624-> ALA 133 HN - GLU 135 HN [ 1.80 5.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.06 - 2 [ 0.06 .. 0.27]
632-> ASP 146 HN - LEU 150 HN [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.10 0.00 - 4 [ 0.03 .. 0.12]
635-> LEU 113 HN - TYR 114 HN [ 1.80 2.64] 0.07 0.00 0.06 0.06 0.04 0.07 0.11 0.00 0.06 0.07 0.05 0.03 0.02 0.07 0.00 0.06 0.07 0.06 0.09 0.05 - 17 [ 0.02 .. 0.11]
641-> LYS 32 HN - GLU 53 HN [ 1.80 6.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
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 0.10 0.02 0.00 0.00 0.00 0.00 0.00 0.28 0.11 0.00 0.13 - 5 [ 0.02 .. 0.28]
664-> ILE 98 HD1* - VAL 117 HG1* [ 1.80 4.09] 0.33 0.26 0.33 0.25 0.19 0.20 0.31 0.31 0.19 0.18 0.00 0.31 0.15 0.26 0.00 0.36 0.22 0.19 0.32 0.23 - 18 [ 0.15 .. 0.36]
679-> LEU 171 HD1* - LEU 187 HD1* [ 1.80 5.21] 0.06 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.10 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.10]
693-> VAL 91 HG2* - ILE 98 HD1* [ 1.80 6.11] 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 0.22 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.14 .. 0.22]
694-> VAL 99 HG1* - ILE 101 HD1* [ 1.80 4.36] 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.12]
701-> LEU 137 HD2* - LEU 147 HD1* [ 1.80 4.87] 0.21 0.30 0.22 0.17 0.16 0.00 0.00 0.00 0.12 0.14 0.13 0.06 0.05 0.18 0.18 0.00 0.00 0.00 0.15 0.15 - 14 [ 0.05 .. 0.30]
704-> LEU 105 HD2* - LEU 109 HD2* [ 1.80 4.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
732-> LEU 147 HD2* - LEU 150 HD2* [ 1.80 3.43] 0.13 0.11 0.10 0.12 0.07 0.00 0.11 0.00 0.15 0.13 0.19 0.03 0.04 0.18 0.16 0.18 0.00 0.00 0.16 0.27 - 16 [ 0.03 .. 0.27]
741-> LEU 47 HD2* - VAL 99 HG2* [ 1.80 3.47] 0.10 0.09 0.04 0.08 0.10 0.09 0.00 0.00 0.05 0.06 0.08 0.00 0.04 0.07 0.06 0.00 0.00 0.03 0.04 0.00 - 14 [ 0.03 .. 0.10]
746-> LEU 160 HD1* - LEU 163 HD1* [ 1.80 4.91] 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
750-> VAL 81 HG2* - LEU 85 HD2* [ 1.80 6.60] 0.20 0.00 0.13 0.00 0.07 0.00 0.00 0.20 0.11 0.02 0.00 0.02 0.00 0.04 0.05 0.00 0.00 0.00 0.00 0.00 - 10 [ 0.00 .. 0.20]
755-> LEU 70 HD1* - ILE 78 HD1* [ 1.80 5.98] 0.21 0.00 0.22 0.00 0.00 0.00 0.00 0.20 0.21 0.00 0.08 0.10 0.00 0.05 0.00 0.14 0.11 0.15 0.23 0.16 - 13 [ 0.00 .. 0.23]
758-> LEU 137 HD2* - LEU 150 HD1* [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.26 0.00 0.00 - 4 [ 0.19 .. 0.39]
773-> VAL 126 HG2* - LEU 166 HD1* [ 1.80 5.92] 0.06 0.03 0.00 0.03 0.00 0.06 0.07 0.08 0.00 0.00 0.00 0.11 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.03 .. 0.11]
776-> LEU 153 HD1* - LEU 190 HD1* [ 1.80 4.50] 0.00 0.00 0.03 0.04 0.00 0.00 0.00 0.03 0.06 0.09 0.06 0.02 0.06 0.12 0.08 0.10 0.00 0.00 0.00 0.00 - 11 [ 0.02 .. 0.12]
781-> VAL 126 HG1* - LYS 194 HN [ 1.80 4.07] 0.00 0.05 0.00 0.00 0.18 0.00 0.06 0.00 0.00 0.09 0.06 0.01 0.07 0.00 0.00 0.18 0.00 0.00 0.22 0.00 - 9 [ 0.01 .. 0.22]
790-> ASN 84 HN - LEU 85 HD2* [ 1.80 3.75] 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 - 4 [ 0.03 .. 0.15]
798-> ALA 86 HN - LEU 109 HD1* [ 1.80 5.18] 0.00 0.01 0.02 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.02 0.00 0.07 0.08 0.06 0.09 0.00 0.00 - 9 [ 0.01 .. 0.10]
801-> LEU 113 HD1* - LYS 116 HN [ 1.80 4.57] 0.00 0.00 0.00 0.00 0.00 0.12 0.11 0.00 0.19 0.01 0.00 0.00 0.00 0.11 0.05 0.04 0.15 0.00 0.00 0.00 - 8 [ 0.01 .. 0.19]
806-> LEU 166 HD2* - GLN 193 HN [ 1.80 4.36] 0.02 0.03 0.12 0.03 0.05 0.10 0.00 0.05 0.00 0.01 0.00 0.00 0.00 0.09 0.19 0.00 0.13 0.08 0.00 0.00 - 12 [ 0.01 .. 0.19]
809-> VAL 91 HG1* - ALA 92 HN [ 1.80 3.47] 0.12 0.08 0.03 0.06 0.15 0.02 0.08 0.00 0.15 0.19 0.03 0.17 0.19 0.12 0.00 0.13 0.00 0.11 0.00 0.00 - 16 [ 0.00 .. 0.19]
810-> GLN 136 HN - LEU 147 HD1* [ 1.80 5.38] 0.09 0.09 0.17 0.09 0.05 0.00 0.22 0.00 0.00 0.23 0.03 0.03 0.18 0.08 0.07 0.10 0.00 0.00 0.00 0.00 - 13 [ 0.03 .. 0.23]
811-> ASP 146 HN - LEU 147 HD1* [ 1.80 5.97] 0.07 0.13 0.09 0.03 0.23 0.00 0.24 0.00 0.00 0.10 0.03 0.05 0.26 0.19 0.18 0.27 0.00 0.00 0.00 0.00 - 13 [ 0.03 .. 0.27]
812-> GLU 130 HN - LEU 156 HD1* [ 1.80 5.74] 0.00 0.00 0.00 0.16 0.00 0.00 0.05 0.00 0.00 0.02 0.00 0.00 0.02 0.00 0.11 0.00 0.00 0.00 0.11 0.00 - 6 [ 0.02 .. 0.16]
814-> LEU 147 HN - LEU 150 HD1* [ 1.80 4.68] 0.00 0.00 0.00 0.00 0.00 0.27 0.01 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.22 0.05 0.00 - 6 [ 0.01 .. 0.27]
822-> ILE 90 HD1* - LYS 116 HN [ 1.80 5.49] 0.00 0.00 0.04 0.25 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.18 0.00 0.00 0.00 - 5 [ 0.04 .. 0.25]
823-> SER 23 HN - VAL 24 HG2* [ 1.80 4.31] 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.08 0.12 0.00 - 5 [ 0.03 .. 0.12]
827-> LEU 34 HD1* - LEU 36 HN [ 1.80 4.86] 0.24 0.10 0.09 0.10 0.09 0.15 0.04 0.15 0.15 0.12 0.22 0.13 0.12 0.21 0.21 0.02 0.19 0.22 0.09 0.12 - 20 [ 0.02 .. 0.24]
831-> VAL 117 HG1* - TYR 118 HN [ 1.80 3.96] 0.12 0.12 0.00 0.00 0.07 0.00 0.00 0.17 0.00 0.00 0.00 0.07 0.03 0.00 0.00 0.01 0.00 0.00 0.00 0.00 - 7 [ 0.01 .. 0.17]
840-> ILE 98 HD1* - LEU 121 HN [ 1.80 4.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.05 0.00 0.00 0.00 0.00 0.12 0.00 0.09 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 0.12]
841-> LEU 137 HD2* - ASP 146 HN [ 1.80 4.84] 0.25 0.22 0.17 0.12 0.18 0.00 0.00 0.00 0.17 0.14 0.32 0.13 0.01 0.22 0.26 0.00 0.00 0.00 0.23 0.00 - 13 [ 0.01 .. 0.32]
847-> ALA 37 HN - VAL 57 HG1* [ 1.80 4.37] 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 0.15 - 1 [ 0.15 .. 0.15]
848-> VAL 91 HG2* - TRP 95 HE1 [ 1.80 3.79] 0.00 0.12 0.00 0.03 0.08 0.12 0.16 0.15 0.00 0.00 0.17 0.08 0.19 0.00 0.25 0.07 0.00 0.15 0.00 0.00 - 12 [ 0.03 .. 0.25]
854-> GLY 131 HN - LEU 153 HD2* [ 1.80 4.29] 0.09 0.12 0.19 0.12 0.09 0.04 0.05 0.13 0.10 0.09 0.08 0.06 0.13 0.08 0.10 0.13 0.12 0.17 1.39 0.10 - 20 [ 0.04 .. 1.39]
855-> GLY 131 HN - LEU 190 HD1* [ 1.80 5.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 - 1 [ 0.23 .. 0.23]
875-> LEU 105 HD2* - LEU 109 HN [ 1.80 5.25] 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 0.11 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
885-> LEU 50 HN - VAL 54 HG2* [ 1.80 4.63] 0.17 0.11 0.00 0.09 0.09 0.13 0.09 0.13 0.04 0.05 0.09 0.02 0.15 0.10 0.13 0.14 0.11 0.06 0.09 0.13 - 19 [ 0.02 .. 0.17]
891-> GLY 125 HN - LEU 163 HD2* [ 1.80 5.56] 0.00 0.07 0.00 0.16 0.00 0.00 0.00 0.01 0.00 0.15 0.05 0.07 0.18 0.01 0.12 0.00 0.00 0.12 0.08 0.02 - 12 [ 0.01 .. 0.18]
896-> LEU 166 HD1* - GLN 193 HN [ 1.80 4.69] 0.00 0.00 0.03 0.12 0.00 0.17 0.00 0.04 0.08 0.00 0.02 0.00 0.00 0.19 0.14 0.00 0.20 0.19 0.00 0.00 - 10 [ 0.02 .. 0.20]
897-> LEU 163 HD2* - GLN 193 HN [ 1.80 4.09] 0.14 0.11 0.22 0.07 0.11 0.24 0.07 0.06 0.05 0.09 0.00 0.08 0.06 0.08 0.15 0.09 0.16 0.11 0.16 0.15 - 19 [ 0.05 .. 0.24]
900-> LEU 153 HN - LEU 190 HD1* [ 1.80 4.69] 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.09 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.08 0.15 0.06 0.00 - 6 [ 0.03 .. 0.15]
902-> LEU 153 HD1* - ASN 169 HN [ 1.80 3.31] 0.05 0.08 0.04 0.00 0.07 0.00 0.22 0.00 0.01 0.03 0.10 0.02 0.05 0.00 0.04 0.07 0.00 0.00 0.13 0.09 - 14 [ 0.01 .. 0.22]
910-> VAL 81 HG1* - GLN 82 HN [ 1.80 2.64] 0.22 0.00 0.05 0.00 0.02 0.00 0.00 0.24 0.23 0.22 0.00 0.01 0.00 0.00 0.02 0.02 0.00 0.00 0.00 0.22 - 10 [ 0.01 .. 0.24]
912-> ALA 56 HN - VAL 81 HG2* [ 1.80 3.77] 0.00 0.14 0.10 0.10 0.12 0.00 0.00 0.00 0.05 0.00 0.00 0.03 0.00 0.00 0.01 0.08 0.00 0.00 0.11 0.00 - 10 [ 0.00 .. 0.14]
913-> LEU 137 HD1* - ASP 148 HN [ 1.80 3.69] 0.42 0.41 0.37 0.42 0.42 0.00 0.40 0.00 0.36 0.39 0.43 0.45 0.44 0.36 0.43 0.82 0.00 0.00 0.20 0.00 - 15 [ 0.20 .. 0.82]
914-> LEU 147 HD1* - ASP 148 HN [ 1.80 4.00] 0.32 0.49 0.41 0.36 0.33 0.33 0.34 0.38 0.43 0.28 0.26 0.23 0.35 0.42 0.32 0.41 0.26 0.29 0.32 0.42 - 20 [ 0.23 .. 0.49]
915-> LEU 137 HD2* - ASP 148 HN [ 1.80 6.29] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.09 0.00 0.00 0.27 0.09 0.00 0.00 0.00 0.14 0.00 - 6 [ 0.09 .. 0.30]
917-> GLU 154 HN - LEU 190 HD2* [ 1.80 6.23] 0.03 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.03 - 5 [ 0.02 .. 0.18]
924-> GLN 27 HN - VAL 126 HG2* [ 1.80 5.74] 0.00 0.02 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.13 0.02 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.02 .. 0.24]
932-> GLU 172 HN - LEU 187 HD1* [ 1.80 5.86] 0.00 0.00 0.02 0.00 0.00 0.04 0.00 0.00 0.00 0.09 0.11 0.00 0.00 0.11 0.06 0.10 0.00 0.06 0.00 0.00 - 8 [ 0.02 .. 0.11]
934-> LEU 137 HD1* - LYS 145 HN [ 1.80 3.86] 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.05 0.00 0.00 - 3 [ 0.05 .. 0.25]
936-> LEU 153 HD2* - GLN 157 HN [ 1.80 4.29] 0.15 0.13 0.12 0.13 0.25 0.13 0.15 0.21 0.18 0.21 0.00 0.23 0.21 0.09 0.18 0.18 0.26 0.19 0.13 0.17 - 19 [ 0.09 .. 0.26]
954-> LEU 70 HN - ILE 78 HD1* [ 1.80 5.73] 0.16 0.00 0.06 0.00 0.04 0.00 0.09 0.04 0.02 0.00 0.00 0.00 0.00 0.07 0.00 0.01 0.12 0.00 0.16 0.07 - 11 [ 0.01 .. 0.16]
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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 - 2 [ 0.00 .. 0.11]
964-> LYS 116 HN - VAL 117 HG2* [ 1.80 3.53] 0.10 0.07 0.16 0.14 0.07 0.12 0.14 0.08 0.12 0.14 0.19 0.08 0.15 0.11 0.13 0.09 0.14 0.13 0.12 0.11 - 20 [ 0.07 .. 0.19]
967-> ASP 146 HN - LEU 149 HD1* [ 1.80 3.86] 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.23 0.00 0.00 - 3 [ 0.08 .. 0.23]
971-> LEU 160 HD1* - LEU 163 HN [ 1.80 5.17] 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.03 0.00 - 4 [ 0.01 .. 0.15]
972-> LEU 85 HD2* - ASP 89 HN [ 1.80 4.69] 0.07 0.00 0.00 0.00 0.00 0.08 0.00 0.06 0.00 0.00 0.00 0.15 0.00 0.08 0.00 0.11 0.13 0.00 0.00 0.00 - 7 [ 0.06 .. 0.15]
985-> LEU 129 HD2* - GLU 130 HN [ 1.80 4.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.17 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.17]
986-> GLN 138 HN - LEU 147 HD1* [ 1.80 5.44] 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.20 0.00 0.00 - 4 [ 0.11 .. 0.23]
988-> VAL 117 HG2* - LEU 121 HN [ 1.80 4.71] 0.11 0.28 0.00 0.09 0.21 0.04 0.07 0.21 0.01 0.03 0.12 0.17 0.15 0.06 0.16 0.04 0.01 0.06 0.06 0.02 - 19 [ 0.01 .. 0.28]
994-> LEU 36 HN - VAL 99 HN [ 1.80 4.59] 0.12 0.07 0.00 0.00 0.02 0.07 0.05 0.09 0.00 0.03 0.03 0.00 0.03 0.00 0.00 0.05 0.00 0.03 0.00 0.00 - 11 [ 0.02 .. 0.12]
995-> THR 79 HN - VAL 54 HN [ 1.80 4.59] 0.33 0.24 0.16 0.10 0.13 0.00 0.07 0.06 0.00 0.07 0.08 0.16 0.14 0.09 0.07 0.21 0.12 0.15 0.17 0.02 - 19 [ 0.00 .. 0.33]
1004-> GLN 59 HN - ALA 37 HN [ 1.80 4.59] 0.12 0.22 0.14 0.12 0.11 0.18 0.18 0.14 0.44 0.13 0.00 0.21 0.06 0.00 0.03 0.16 0.11 0.11 0.01 0.34 - 18 [ 0.01 .. 0.44]
1007-> LEU 36 HN - VAL 99 HN [ 1.80 4.59] 0.12 0.07 0.00 0.00 0.02 0.07 0.05 0.09 0.00 0.03 0.03 0.00 0.03 0.00 0.00 0.05 0.00 0.03 0.00 0.00 - 11 [ 0.02 .. 0.12]
1009-> SER 100 HN - VAL 126 HN [ 1.80 4.59] 0.00 0.15 0.10 0.08 0.15 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.10 0.00 0.00 0.00 0.00 - 7 [ 0.04 .. 0.15]
1011-> GLY 124 HN - LYS 194 HN [ 1.80 3.57] 0.05 0.00 0.19 0.04 0.09 0.02 0.00 0.02 0.08 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.13 0.12 0.00 0.00 - 10 [ 0.02 .. 0.26]
1014-> GLY 131 HN - ILE 188 HN [ 1.80 3.57] 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.16 0.02 0.00 0.05 0.00 0.02 0.06 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.02 .. 0.16]
1021-> VAL 126 HA - GLN 193 HA [ 1.80 3.37] 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 0.13 0.04 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.13]
1024-> TRP 165 HZ3 - PHE 127 HZ [ 1.80 6.63] 0.00 0.04 0.11 0.05 0.06 0.10 0.00 0.01 0.16 0.00 0.00 0.00 0.00 0.00 0.05 0.07 0.00 0.05 0.04 0.06 - 13 [ 0.00 .. 0.16]
1025-> ILE 101 HA - ILE 128 HN [ 1.80 3.77] 0.00 0.08 0.10 0.10 0.00 0.02 0.13 0.05 0.05 0.06 0.01 0.06 0.00 0.12 0.07 0.07 0.05 0.00 0.11 0.20 - 16 [ 0.01 .. 0.20]
1026-> LEU 36 HD2* - LEU 113 HD2* [ 1.80 5.10] 0.00 0.04 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 - 3 [ 0.02 .. 0.11]
1033-> LEU 105 HD1* - LEU 85 HD2* [ 1.80 4.08] 0.00 0.14 0.12 0.18 0.09 0.01 0.00 0.13 0.12 0.05 0.05 0.00 0.00 0.00 0.03 0.05 0.00 0.04 0.00 0.14 - 13 [ 0.01 .. 0.18]
1037-> TRP 95 HE1 - VAL 91 HN [ 1.80 3.06] 0.07 0.00 0.04 0.16 0.01 0.08 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.02 0.10 0.09 0.00 0.00 - 9 [ 0.01 .. 0.18]
1043-> VAL 22 O - ASN 26 HN [ 1.80 2.55] 0.00 0.12 0.00 0.14 0.04 0.00 0.00 0.11 0.15 0.12 0.02 0.00 0.00 0.20 0.13 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.02 .. 0.20]
1045-> SER 23 O - GLN 27 HN [ 1.80 2.55] 0.00 0.13 0.29 0.22 0.20 0.21 0.00 0.12 0.11 0.04 0.12 0.05 0.14 0.00 0.13 0.11 0.07 0.14 0.10 0.22 - 17 [ 0.04 .. 0.29]
1046-> SER 23 O - GLN 27 N [ 1.80 3.57] 0.00 0.00 0.11 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 0.00 0.00 0.02 - 3 [ 0.02 .. 0.11]
1057-> PHE 46 O - LEU 50 HN [ 1.80 2.55] 0.13 0.00 0.03 0.00 0.00 0.07 0.00 0.00 0.03 0.02 0.00 0.03 0.09 0.00 0.08 0.04 0.02 0.05 0.04 0.07 - 13 [ 0.02 .. 0.13]
1081-> SER 108 O - GLN 112 HN [ 1.80 2.55] 0.19 0.02 0.24 0.19 0.13 0.14 0.09 0.08 0.15 0.18 0.17 0.10 0.05 0.15 0.08 0.00 0.18 0.03 0.30 0.19 - 19 [ 0.02 .. 0.30]
1095-> GLU 154 O - SER 158 HN [ 1.80 2.55] 0.20 0.25 0.21 0.21 0.15 0.14 0.17 0.12 0.14 0.14 0.24 0.18 0.22 0.26 0.24 0.16 0.00 0.14 0.11 0.18 - 19 [ 0.11 .. 0.26]
1109-> GLY 124 O - ILE 98 N [ 1.80 3.57] 0.00 0.00 0.03 0.00 0.04 0.10 0.13 0.00 0.00 0.13 0.03 0.07 0.05 0.00 0.00 0.06 0.00 0.00 0.02 0.00 - 10 [ 0.02 .. 0.13]
1110-> GLY 124 O - ILE 98 HN [ 1.80 2.55] 0.13 0.12 0.19 0.07 0.17 0.35 0.28 0.02 0.02 0.18 0.14 0.21 0.16 0.00 0.00 0.22 0.01 0.11 0.13 0.08 - 18 [ 0.01 .. 0.35]
1116-> PHE 102 HN - ILE 128 O [ 1.80 2.55] 0.00 0.00 0.00 0.03 0.00 0.07 0.04 0.14 0.23 0.00 0.11 0.02 0.04 0.19 0.13 0.00 0.13 0.27 0.27 0.20 - 14 [ 0.02 .. 0.27]
1120-> LEU 129 HN - LEU 190 O [ 1.80 2.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 - 2 [ 0.01 .. 0.11]
1124-> PHE 127 HN - GLY 192 O [ 1.80 2.55] 0.00 0.03 0.03 0.00 0.06 0.19 0.00 0.16 0.17 0.04 0.14 0.00 0.00 0.08 0.12 0.18 0.04 0.16 0.13 0.00 - 14 [ 0.03 .. 0.19]
-------------------------------------------
Number of Violations greater than 0.10 50 40 41 52 44 48 42 50 53 43 47 35 29 37 46 46 52 56 53 47
-------------------------------------------
---- 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: 34 24 26 40 28 29 25 31 39 28 35 24 17 24 31 32 34 34 33 27 29.75
0.2 - 0.5 ang: 15 15 14 11 15 17 17 17 13 14 11 10 11 12 14 13 15 20 18 20 14.60
> 0.5 ang: 1 1 1 1 1 2 0 2 1 1 1 1 1 1 1 1 3 2 2 0 1.20
Total : 117 119 112 129 121 118 120 115 116 137 123 114 97 104 125 128 123 109 120 110 117.85
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 : 1.637 1.651 1.518 1.483 1.280 1.361 0.401 2.199 1.775 1.350 1.588 1.271 1.262 1.685 1.510 0.821 1.751 1.414 1.544 0.426 2.199
Max Intra Viol : 0.113 0.085 0.069 0.095 0.023 0.414 0.104 0.358 0.163 0.069 0.108 0.061 0.055 0.083 0.050 0.037 0.609 0.463 0.066 0.207 0.609
Max Seque Viol : 0.319 0.492 0.415 0.362 0.328 0.331 0.343 0.385 0.429 0.277 0.262 0.234 0.349 0.421 0.366 0.409 0.257 0.292 0.321 0.416 0.492
Max Medium Viol : 0.424 0.352 0.361 0.326 0.415 0.420 0.358 0.365 0.381 0.430 0.378 0.421 0.315 0.447 0.343 0.429 0.399 0.394 0.326 0.318 0.447
Max Long Viol : 1.637 1.651 1.518 1.483 1.280 1.361 0.401 2.199 1.775 1.350 1.588 1.271 1.262 1.685 1.510 0.821 1.751 1.414 1.544 0.426 2.199
Average Violation : 0.012 0.011 0.011 0.012 0.011 0.013 0.010 0.013 0.012 0.012 0.011 0.010 0.009 0.011 0.012 0.011 0.013 0.014 0.013 0.011 0.01168
Avge Intra Viol : 0.002 0.002 0.001 0.002 0.000 0.005 0.002 0.006 0.002 0.001 0.001 0.001 0.002 0.001 0.001 0.000 0.007 0.006 0.001 0.004 0.00236
Avge Seque Viol : 0.018 0.015 0.013 0.016 0.016 0.019 0.014 0.015 0.014 0.017 0.014 0.014 0.010 0.013 0.016 0.014 0.017 0.018 0.019 0.016 0.01547
Avge Mediu Viol : 0.005 0.005 0.005 0.005 0.006 0.006 0.006 0.006 0.006 0.006 0.005 0.003 0.005 0.005 0.005 0.007 0.005 0.004 0.005 0.006 0.00530
Avge Long Viol : 0.015 0.015 0.015 0.016 0.014 0.016 0.013 0.018 0.017 0.014 0.015 0.013 0.012 0.015 0.016 0.014 0.017 0.018 0.017 0.012 0.01513
RMS Violation : 0.066 0.064 0.061 0.060 0.057 0.070 0.042 0.083 0.069 0.058 0.062 0.053 0.053 0.064 0.061 0.049 0.076 0.069 0.075 0.045 0.06268
RMS Intra : 0.013 0.010 0.009 0.013 0.002 0.046 0.013 0.042 0.018 0.008 0.012 0.007 0.010 0.010 0.005 0.004 0.067 0.051 0.007 0.025 0.02563
RMS Sequential : 0.060 0.049 0.048 0.050 0.056 0.062 0.044 0.051 0.048 0.056 0.048 0.049 0.041 0.049 0.052 0.048 0.054 0.059 0.059 0.054 0.05215
RMS Medium range : 0.028 0.034 0.033 0.030 0.031 0.034 0.032 0.033 0.037 0.034 0.028 0.022 0.034 0.033 0.032 0.040 0.029 0.028 0.030 0.038 0.03235
RMS Long range : 0.085 0.084 0.080 0.078 0.070 0.088 0.049 0.113 0.091 0.072 0.082 0.069 0.068 0.085 0.079 0.057 0.100 0.089 0.101 0.047 0.08092
Final --global-- Summary for 20 models, 1132 NOEs/model, 22640 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 264.529
Summ sq. viol : 88.957
Maximum viol : 2.199
Average viol : 0.01168
RMSD viol : 0.06268
Std. Dev. viol : 0.06158
RMS Intra : 0.02563
RMS Seque : 0.05215
RMS Medi : 0.03235
RMS Long : 0.08092
table of dihedral angle constraints violations
2-> [LEU A 21] PSI -63.1 -23.1 8.1 0.0 0.0 0.0 0.0 0.0 5.0 0.0 0.0 0.0 0.0 5.2 3.4 0.6 0.0 1.7 5.4 0.0 0.0 0.0 - 7 [ 0.0 .. 8.1]
3-> [VAL A 22] PHI -81.4 -41.4 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.3 0.9 0.0 5.1 0.2 0.0 0.0 0.0 - 5 [ 0.0 .. 5.1]
6-> [SER A 23] PSI -50.3 -6.8 0.0 1.1 2.8 0.0 0.5 0.2 0.0 0.9 0.6 1.2 2.1 0.0 0.0 0.3 0.0 0.0 2.4 0.0 0.0 0.0 - 10 [ 0.0 .. 2.8]
18-> [GLN A 30] PSI -57.3 27.2 2.4 5.5 3.2 3.4 0.0 2.4 3.9 0.7 3.8 2.6 1.8 1.4 0.3 2.3 0.8 0.7 0.2 1.3 1.1 0.5 - 19 [ 0.0 .. 5.5]
19-> [GLY A 31] PHI 97.2 -122.8 6.8 11.9 6.8 7.0 5.1 3.2 4.2 6.8 8.4 7.2 6.1 6.1 6.2 9.9 4.6 7.8 9.4 4.2 5.4 7.0 - 20 [ 3.2 .. 11.9]
20-> [GLY A 31] PSI 85.3 -134.7 0.5 5.1 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 - 6 [ 0.0 .. 5.1]
21-> [LYS A 32] PHI -123.0 -62.3 0.0 0.0 0.0 2.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.2]
22-> [LYS A 32] PSI 115.5 159.7 5.0 4.3 0.0 0.0 2.3 2.8 0.0 3.2 0.0 0.0 0.0 3.1 0.0 0.0 0.6 0.6 2.8 0.2 0.1 2.0 - 12 [ 0.0 .. 5.0]
23-> [ILE A 33] PHI -158.0 -108.6 0.0 0.0 1.0 2.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.7 1.0 1.4 0.0 - 5 [ 0.0 .. 2.7]
24-> [ILE A 33] PSI 118.6 162.9 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.6 0.0 0.0 0.0 - 2 [ 0.0 .. 2.6]
28-> [CYS A 35] PSI 112.0 172.8 0.0 0.0 0.1 2.4 4.3 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 0.0 0.0 0.0 3.4 0.0 1.9 2.3 - 7 [ 0.0 .. 4.3]
31-> [ARG A 42] PHI -80.7 -40.7 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 0.5 2.4 0.0 - 2 [ 0.0 .. 2.4]
38-> [CYS A 45] PSI -61.2 -21.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.4]
46-> [SER A 49] PSI -54.1 -5.3 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.0 0.0 0.0 2.9 0.0 1.5 0.0 0.0 0.0 2.5 0.0 1.5 0.5 - 6 [ 0.0 .. 2.9]
54-> [GLU A 53] PSI 91.2 148.5 0.0 0.0 2.0 0.6 3.6 2.9 0.0 3.5 0.0 2.2 2.6 0.1 0.4 0.4 2.7 0.1 0.0 4.3 0.0 0.5 - 14 [ 0.0 .. 4.3]
57-> [THR A 55] PHI -134.5 -86.7 0.0 1.7 0.0 1.4 1.2 0.0 2.5 0.7 0.6 2.4 1.7 3.4 0.5 0.7 1.5 0.0 1.8 3.0 0.0 0.0 - 14 [ 0.0 .. 3.4]
58-> [THR A 55] PSI 105.5 154.5 0.0 0.0 0.0 0.6 0.0 2.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 2.0]
62-> [VAL A 57] PSI 120.0 160.0 0.0 0.0 3.6 0.8 0.0 0.0 0.0 0.0 3.5 0.0 0.0 1.8 2.7 0.0 0.0 0.0 0.0 0.0 1.5 5.3 - 7 [ 0.0 .. 5.3]
69-> [SER A 61] PHI -75.6 -35.6 0.0 0.0 0.0 1.2 0.0 0.0 0.0 2.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 - 3 [ 0.0 .. 2.6]
70-> [SER A 61] PSI -56.8 -16.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 1.1 0.0 0.9 0.0 0.0 0.0 0.0 0.2 - 4 [ 0.0 .. 1.5]
88-> [LEU A 70] PSI -63.6 -23.6 0.0 0.0 0.0 0.0 0.0 1.6 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.6]
90-> [ALA A 71] PSI -61.4 -21.4 0.0 1.2 0.0 0.9 0.7 0.0 0.1 2.2 0.0 0.0 0.8 0.0 0.0 0.0 0.0 1.5 0.0 1.0 0.0 0.0 - 8 [ 0.0 .. 2.2]
100-> [VAL A 76] PSI 140.3 -179.7 0.0 0.0 0.0 0.0 2.0 0.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 - 3 [ 0.0 .. 2.0]
104-> [ILE A 78] PSI 119.1 168.6 0.0 0.0 1.5 0.0 0.0 0.4 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.5]
106-> [THR A 79] PSI 108.7 154.7 0.0 0.5 0.0 4.4 4.1 3.5 4.1 3.0 2.8 2.6 5.5 4.7 0.7 3.1 3.5 3.2 0.0 0.0 4.0 4.4 - 16 [ 0.0 .. 5.5]
107-> [THR A 80] PHI -163.6 -84.6 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.7 0.4 0.0 0.0 - 3 [ 0.0 .. 2.7]
109-> [VAL A 81] PHI -177.4 -97.6 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 2.0 2.7 0.0 0.0 - 2 [ 0.0 .. 2.7]
111-> [GLN A 82] PHI -126.7 -86.6 0.0 2.6 1.2 5.0 0.2 6.6 6.8 0.0 0.0 0.0 7.7 7.7 3.6 9.3 3.5 3.4 0.8 0.2 6.5 0.0 - 15 [ 0.0 .. 9.3]
112-> [GLN A 82] PSI 92.9 147.5 0.0 0.4 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 - 4 [ 0.0 .. 3.6]
114-> [SER A 83] PSI 100.1 177.2 7.6 0.0 0.0 0.0 0.0 0.0 0.0 5.2 8.1 6.0 0.0 0.0 0.0 4.1 0.0 0.0 0.2 0.8 0.0 6.8 - 8 [ 0.0 .. 8.1]
115-> [ASN A 84] PHI -140.7 -21.6 2.5 3.3 0.0 0.7 2.6 0.5 0.6 5.6 4.2 0.4 3.5 0.0 1.6 4.6 2.3 0.0 0.3 1.9 1.0 2.3 - 17 [ 0.0 .. 5.6]
116-> [ASN A 84] PSI 99.3 -175.1 0.0 10.2 11.7 10.6 7.9 6.5 14.1 0.0 0.0 0.0 10.3 8.2 9.7 1.8 12.5 5.6 2.7 7.8 12.3 0.0 - 15 [ 0.0 .. 14.1]
117-> [LEU A 85] PHI -100.9 -29.9 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 1.2 0.0 2.3 2.9 0.0 0.0 0.0 - 3 [ 0.0 .. 2.9]
118-> [LEU A 85] PSI -100.6 -9.4 5.9 0.0 4.8 0.0 1.1 0.0 0.0 0.9 3.3 1.7 0.0 2.7 1.0 0.8 0.0 0.0 0.0 0.0 0.0 1.4 - 10 [ 0.0 .. 5.9]
119-> [ALA A 86] PHI -100.6 -24.3 0.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 4.7]
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 0.0 0.0 0.0 3.9 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 - 2 [ 0.0 .. 3.9]
123-> [ASP A 89] PHI -149.2 -65.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.6 0.0 2.4 4.6 0.0 0.0 0.0 - 3 [ 0.0 .. 4.6]
126-> [ALA A 92] PHI -86.9 -46.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 1.5 3.3 - 4 [ 0.0 .. 3.3]
127-> [ALA A 92] PSI -41.7 -1.7 0.6 3.9 0.3 0.0 2.0 0.0 2.7 1.2 0.0 0.0 0.0 0.7 2.0 1.9 0.0 3.7 0.0 0.0 0.0 0.0 - 10 [ 0.0 .. 3.9]
137-> [VAL A 99] PSI 107.9 156.1 0.0 0.0 0.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 2.8 1.0 0.0 0.0 0.0 0.0 5.4 0.0 0.0 0.0 - 4 [ 0.0 .. 5.4]
138-> [SER A 100] PHI -142.4 -73.1 0.0 1.4 0.0 0.0 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 0.0 1.2 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.4]
139-> [SER A 100] PSI 92.8 148.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.3 0.0 0.5 4.8 0.0 0.0 0.0 0.0 0.0 1.2 1.9 0.0 1.5 - 6 [ 0.0 .. 4.8]
142-> [PHE A 102] PHI -160.4 -20.4 1.6 4.8 0.1 2.2 4.3 2.7 1.9 2.7 6.4 0.0 2.9 0.0 4.4 4.2 2.0 0.0 2.5 1.1 5.1 6.4 - 17 [ 0.0 .. 6.4]
143-> [PHE A 102] PSI 111.4 167.6 0.3 4.7 2.0 5.3 4.5 7.8 7.0 8.9 9.6 8.6 12.0 6.5 7.5 8.6 6.5 0.0 6.3 8.0 6.7 10.9 - 19 [ 0.0 .. 12.0]
145-> [CYS A 103] PSI 107.6 165.2 1.0 5.6 0.0 1.3 0.6 0.0 0.0 2.8 0.5 4.2 2.8 0.0 2.1 0.0 0.0 8.5 1.3 0.0 0.0 1.5 - 12 [ 0.0 .. 8.5]
147-> [HIS A 104] PSI 105.5 153.9 7.9 11.3 7.4 8.1 8.8 6.8 7.4 7.4 4.3 8.6 8.8 6.8 7.8 3.9 3.9 4.3 6.0 5.3 7.1 5.8 - 20 [ 3.9 .. 11.3]
148-> [LEU A 105] PHI -152.3 -85.4 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 2.2 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.2]
150-> [PRO A 106] PSI 121.3 161.3 0.0 0.4 0.0 0.0 0.0 0.0 0.0 0.0 2.2 0.0 0.7 0.0 0.0 0.9 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 2.2]
154-> [SER A 108] PSI -62.8 -22.8 1.4 1.0 0.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.4]
156-> [LEU A 109] PSI -63.2 -23.2 0.8 0.0 0.9 0.0 1.6 2.1 0.0 0.0 0.3 0.0 0.0 0.0 0.0 1.0 4.1 0.0 1.2 4.5 0.0 0.7 - 10 [ 0.0 .. 4.5]
160-> [GLN A 111] PSI -51.6 -11.6 0.3 0.0 0.0 1.2 0.0 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 1.3 0.0 - 5 [ 0.0 .. 2.0]
164-> [LEU A 113] PSI -59.8 -19.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.0 - 2 [ 0.0 .. 1.5]
169-> [LYS A 116] PSI -56.4 -16.4 0.0 0.0 1.4 0.0 0.0 0.6 1.3 0.0 0.0 0.0 0.7 0.0 0.0 0.0 0.0 4.0 1.7 0.0 0.0 1.5 - 7 [ 0.0 .. 4.0]
170-> [VAL A 117] PHI -84.6 -44.6 0.8 2.8 0.0 0.0 0.0 0.0 0.0 3.8 0.0 0.4 0.0 0.9 1.1 0.0 0.0 0.7 0.0 0.0 0.0 1.9 - 8 [ 0.0 .. 3.8]
171-> [VAL A 117] PSI -69.8 -29.8 2.4 5.2 0.0 0.0 4.8 0.0 0.0 2.6 0.0 0.0 0.0 1.7 3.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 5.2]
173-> [TYR A 118] PSI -59.4 -19.4 4.5 6.0 0.0 0.0 4.7 0.0 0.3 5.2 0.0 2.2 0.0 1.7 2.3 2.7 3.0 2.1 0.0 2.4 0.0 0.0 - 12 [ 0.0 .. 6.0]
174-> [GLN A 119] PHI -92.0 -52.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.5]
175-> [GLN A 119] PSI -47.8 4.8 1.6 0.0 0.0 1.7 2.6 0.0 0.5 2.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 1.4 0.0 0.0 - 7 [ 0.0 .. 2.6]
176-> [LEU A 121] PHI -102.5 -62.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.2 0.0 - 3 [ 0.0 .. 1.8]
179-> [LYS A 122] PSI 121.2 169.6 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.1]
180-> [PRO A 123] PSI 113.9 153.9 0.0 3.0 0.0 0.6 0.0 0.0 0.0 0.0 0.0 7.6 1.6 0.9 2.0 0.0 0.6 0.0 2.3 0.0 4.9 1.6 - 10 [ 0.0 .. 7.6]
181-> [GLY A 124] PHI 65.5 120.4 8.2 4.1 8.5 7.5 5.8 11.3 5.1 9.1 7.2 0.0 6.2 5.2 1.8 8.9 7.9 5.6 13.3 9.5 1.7 4.7 - 19 [ 0.0 .. 13.3]
182-> [GLY A 124] PSI -35.1 11.4 0.0 0.0 0.0 2.6 1.6 0.0 1.1 0.0 1.5 3.4 1.3 2.8 0.2 0.0 0.0 3.4 0.0 0.8 0.0 1.8 - 11 [ 0.0 .. 3.4]
185-> [VAL A 126] PHI -150.8 -110.8 2.0 0.0 0.0 0.2 1.6 2.7 4.9 0.0 1.4 1.4 1.4 3.2 1.0 2.3 0.0 1.0 2.6 0.0 2.2 1.7 - 16 [ 0.0 .. 4.9]
186-> [VAL A 126] PSI 132.4 172.6 0.0 1.5 0.0 0.0 1.5 0.0 2.8 0.7 0.0 2.0 0.8 0.2 2.9 2.6 1.7 0.8 0.9 1.5 2.8 0.0 - 14 [ 0.0 .. 2.9]
187-> [PHE A 127] PHI -147.3 -107.3 0.3 0.0 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.7 0.0 0.0 0.7 0.0 0.9 0.0 0.0 0.0 - 6 [ 0.0 .. 1.5]
188-> [PHE A 127] PSI 113.8 153.8 0.8 6.4 0.5 1.1 1.8 0.0 0.9 4.7 0.0 2.2 1.3 1.0 5.0 2.8 1.3 0.7 2.1 0.7 1.6 0.4 - 18 [ 0.0 .. 6.4]
189-> [ILE A 128] PHI -153.6 -107.4 3.6 0.0 0.5 0.4 3.9 0.0 2.1 0.0 0.0 0.4 0.0 3.2 0.0 0.6 0.0 0.0 0.0 0.0 0.0 0.0 - 8 [ 0.0 .. 3.9]
190-> [ILE A 128] PSI 109.8 149.8 1.8 2.7 0.2 2.3 1.9 1.9 0.5 1.7 0.8 1.5 0.0 0.4 0.0 3.0 0.8 0.0 2.0 0.9 0.0 1.6 - 16 [ 0.0 .. 3.0]
192-> [LEU A 129] PSI 115.2 160.7 0.0 0.0 1.1 0.0 0.6 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 0.3 0.0 - 3 [ 0.0 .. 1.1]
193-> [GLU A 130] PHI -141.2 -100.6 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 0.9 0.0 0.0 0.0 0.0 3.1 0.0 - 3 [ 0.0 .. 3.1]
194-> [GLU A 130] PSI 104.5 147.9 5.5 6.9 5.6 5.2 5.1 2.5 2.2 2.7 2.0 5.8 3.7 1.9 6.0 0.0 5.7 0.9 3.1 0.0 0.0 0.5 - 17 [ 0.0 .. 6.9]
195-> [GLY A 131] PHI 148.4 -71.6 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 0.7 0.0 0.0 0.0 0.0 6.4 0.0 - 2 [ 0.0 .. 6.4]
196-> [GLY A 131] PSI 92.4 -134.4 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 0.0 6.3 0.0 - 1 [ 0.0 .. 6.3]
197-> [PHE A 132] PHI -141.6 -48.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.7 0.0 - 1 [ 0.0 .. 1.7]
198-> [PHE A 132] PSI 100.3 164.3 0.0 0.0 0.0 0.0 0.0 6.5 0.0 5.1 0.0 0.0 0.0 1.7 0.0 0.0 0.0 4.0 5.1 2.4 0.0 3.3 - 7 [ 0.0 .. 6.5]
199-> [ALA A 133] PHI -162.6 -37.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.9 0.0 - 1 [ 0.0 .. 12.9]
201-> [GLU A 135] PHI -83.7 -43.7 1.9 0.0 0.2 1.7 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 13.4 6.5 0.0 - 6 [ 0.0 .. 13.4]
202-> [GLU A 135] PSI -62.1 -8.1 0.0 0.0 2.3 0.0 0.1 0.0 0.2 0.0 0.0 1.4 0.0 1.4 0.0 0.0 0.0 0.0 0.0 1.9 4.2 0.0 - 7 [ 0.0 .. 4.2]
204-> [GLN A 136] PSI -61.7 -21.7 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 1.9 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 1.3 - 5 [ 0.0 .. 1.9]
205-> [LEU A 137] PHI -87.7 -47.7 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.7 - 2 [ 0.0 .. 2.7]
206-> [LEU A 137] PSI -52.1 -12.1 0.0 0.0 0.0 0.0 0.0 0.5 2.5 0.0 3.5 0.2 0.6 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 1.8 - 7 [ 0.0 .. 3.5]
211-> [THR A 141] PHI -132.3 -81.5 0.8 0.0 2.5 2.3 1.2 0.0 0.0 2.4 5.8 0.0 0.0 0.0 0.0 1.1 3.9 0.0 0.0 0.5 0.0 2.5 - 10 [ 0.0 .. 5.8]
212-> [THR A 141] PSI -27.4 35.6 2.1 0.0 0.0 0.0 5.9 0.0 0.0 0.0 0.0 0.0 4.6 0.0 1.5 0.0 0.2 0.0 0.0 0.4 0.0 0.0 - 6 [ 0.0 .. 5.9]
213-> [GLY A 143] PHI 169.1 -50.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 5.4]
214-> [GLY A 143] PSI 61.4 -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 0.0 0.0 2.2 0.0 0.0 0.8 - 2 [ 0.0 .. 2.2]
218-> [LEU A 149] PSI -48.5 18.6 0.0 0.0 0.0 0.0 0.0 8.7 0.0 5.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.8 6.6 0.0 0.0 - 4 [ 0.0 .. 8.7]
226-> [THR A 155] PSI -61.5 -21.5 0.0 1.1 0.0 0.0 0.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.4 0.8 0.0 0.0 0.0 0.9 - 6 [ 0.0 .. 2.8]
234-> [GLU A 159] PSI -42.6 22.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.8]
237-> [SER A 162] PHI -89.2 -49.2 0.5 0.0 1.3 0.0 0.0 3.1 0.0 1.5 1.0 0.0 0.0 2.6 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 - 7 [ 0.0 .. 3.1]
239-> [LEU A 163] PHI -126.3 -71.5 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 2.5 0.0 0.0 4.6 0.0 0.7 1.3 - 4 [ 0.0 .. 4.6]
240-> [LEU A 163] PSI -57.5 53.8 17.9 14.4 19.3 21.9 17.1 18.2 19.1 17.4 15.5 16.7 17.0 18.6 18.0 17.4 19.8 16.4 18.0 18.5 14.7 14.7 - 20 [ 14.4 .. 21.9]
247-> [ILE A 167] PHI -175.0 -127.7 1.6 0.5 2.5 0.8 1.5 0.8 0.6 0.8 0.0 1.3 1.6 0.2 0.0 0.0 1.3 0.0 0.1 0.6 0.0 0.0 - 14 [ 0.0 .. 2.5]
249-> [ALA A 168] PHI -153.9 -69.5 0.0 1.7 0.0 1.8 0.3 0.9 0.0 0.3 0.0 0.0 0.0 0.7 2.0 1.6 0.0 0.5 0.0 0.0 0.0 0.3 - 10 [ 0.0 .. 2.0]
258-> [GLU A 172] PSI 124.0 173.2 0.0 3.7 0.0 0.0 0.0 0.0 2.4 0.0 0.0 0.0 1.0 0.0 0.4 1.3 0.5 0.0 4.7 3.6 2.9 0.0 - 9 [ 0.0 .. 4.7]
259-> [ARG A 173] PHI -170.8 -92.3 0.0 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 2.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.1 0.0 - 3 [ 0.0 .. 2.1]
260-> [ARG A 173] PSI 126.4 173.1 0.0 3.3 3.4 0.0 0.0 0.6 0.0 0.0 0.0 1.0 0.0 0.0 3.7 1.3 0.0 0.0 0.0 1.2 4.9 0.0 - 8 [ 0.0 .. 4.9]
262-> [ASN A 174] PSI 100.2 156.0 0.0 0.0 0.0 0.0 1.8 0.0 0.5 0.0 0.0 3.3 0.0 0.0 2.2 1.9 0.0 0.0 0.0 0.0 0.3 1.3 - 7 [ 0.0 .. 3.3]
264-> [LEU A 175] PSI 105.6 166.5 0.0 2.9 1.3 3.1 0.0 0.0 0.0 3.9 0.9 0.0 3.8 1.4 0.0 0.0 0.0 2.7 0.0 0.0 0.0 3.1 - 9 [ 0.0 .. 3.9]
266-> [LYS A 184] PSI 81.9 -176.6 0.0 1.1 0.0 0.0 0.0 0.1 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 - 3 [ 0.0 .. 4.0]
267-> [ALA A 185] PHI -164.8 -106.9 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 2.1 0.0 0.0 0.0 - 1 [ 0.0 .. 2.1]
268-> [ALA A 185] PSI 135.1 175.1 2.6 4.9 3.0 2.6 2.0 2.1 0.0 0.7 0.0 3.9 2.2 0.9 4.7 2.4 4.0 2.7 3.6 5.9 0.0 5.0 - 17 [ 0.0 .. 5.9]
270-> [ALA A 186] PSI 104.5 153.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.1 0.0 0.0 0.0 4.8 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.6 - 4 [ 0.0 .. 4.8]
272-> [LEU A 187] PSI 134.8 174.8 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.1 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 .. 1.1]
274-> [ILE A 188] PSI 120.1 173.7 0.0 4.1 0.3 3.8 3.9 1.3 0.0 0.0 0.0 0.0 3.5 0.0 0.0 1.5 0.0 2.9 3.7 0.0 0.0 1.4 - 10 [ 0.0 .. 4.1]
280-> [LEU A 191] PSI 106.6 146.6 0.6 1.0 0.0 0.9 0.0 0.4 1.9 0.0 0.0 0.9 0.4 2.4 1.5 0.5 1.5 1.5 0.2 0.0 0.0 0.4 - 14 [ 0.0 .. 2.4]
281-> [GLY A 192] PHI -161.8 -87.0 0.9 1.0 1.3 0.5 1.8 1.4 0.0 1.0 1.3 0.0 0.0 0.1 0.0 1.0 0.3 0.0 2.7 0.0 0.0 0.0 - 12 [ 0.0 .. 2.7]
283-> [GLN A 193] PHI -140.7 -97.9 3.7 3.3 0.0 0.0 1.8 0.0 1.7 0.0 1.8 1.8 1.9 2.6 0.8 0.0 0.0 2.8 0.0 0.0 6.5 4.0 - 12 [ 0.0 .. 6.5]
284-> [GLN A 193] PSI 109.6 149.6 7.6 7.3 0.0 4.7 0.2 2.4 6.6 3.4 1.3 0.1 7.2 6.0 7.0 7.9 0.0 7.8 0.0 1.6 6.2 3.0 - 17 [ 0.0 .. 7.9]
285-> [LYS A 194] PHI -128.6 -60.0 4.1 0.0 1.8 4.7 0.0 0.0 0.3 1.8 0.0 0.0 4.7 2.9 5.5 4.0 0.0 3.7 2.9 4.0 0.0 2.4 - 14 [ 0.0 .. 5.5]
288-> [LEU A 195] PSI 104.7 178.3 0.9 0.0 0.0 5.2 0.0 0.0 8.4 0.0 0.0 3.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 7.0 0.0 - 5 [ 0.0 .. 8.4]
---- 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 : 26 34 23 30 35 26 25 32 25 30 32 35 34 31 21 27 39 28 33 36 30.10
> 10. degrees : 1 4 2 2 1 2 2 1 1 1 3 1 1 1 2 1 2 2 3 2 1.75
Total : 45 45 37 46 47 42 39 43 35 41 42 48 46 45 36 41 54 44 43 52 43.55
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 : 17.9 14.4 19.3 21.9 17.1 18.2 19.1 17.4 15.5 16.7 17.0 18.6 18.0 17.4 19.8 16.4 18.0 18.5 14.7 14.7 21.90
Max PHI Viol : 8.2 11.9 8.5 7.5 5.8 11.3 6.8 9.1 8.4 7.2 7.7 7.7 6.2 9.9 7.9 7.8 13.3 13.4 12.9 7.0 13.42
Max PSI Viol : 17.9 14.4 19.3 21.9 17.1 18.2 19.1 17.4 15.5 16.7 17.0 18.6 18.0 17.4 19.8 16.4 18.0 18.5 14.7 14.7 21.90
Average Violation : 0.5 0.6 0.4 0.5 0.5 0.4 0.5 0.5 0.4 0.4 0.5 0.5 0.5 0.5 0.4 0.4 0.6 0.5 0.6 0.5 0.473
Avge PHI Viol : 0.543 0.531 0.445 0.554 0.474 0.484 0.481 0.524 0.552 0.406 0.530 0.564 0.472 0.632 0.462 0.527 0.644 0.568 0.690 0.532 0.535
Avge PSI Viol : 0.791 0.949 0.738 0.814 0.847 0.802 0.823 0.853 0.696 0.814 0.879 0.824 0.864 0.722 0.729 0.752 0.858 0.778 0.812 0.817 0.810
RMS Violation : 1.759 1.965 1.700 1.902 1.657 1.765 1.882 1.769 1.615 1.615 1.900 1.760 1.759 1.754 1.709 1.592 1.908 1.857 1.983 1.608 1.777
RMS PHI Viol : 1.130 1.258 0.989 1.148 0.897 1.212 0.972 1.192 1.326 0.770 1.164 1.192 0.935 1.550 0.951 1.094 1.612 1.520 1.730 1.092 1.212
RMS PSI Viol : 2.210 2.471 2.185 2.426 2.159 2.177 2.470 2.194 1.856 2.144 2.415 2.181 2.299 1.934 2.216 1.963 2.161 2.137 2.204 1.989 2.196
Final --global-- Summary for 20 models, 288 ACOs/model, 5760 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 2722.07
Summ. Sq. Viol. : 18186.33
Max. Viol. : 21.896
Avg. Viol. : 0.47258
RMS Viol. : 1.77689
Std. Dev. Viol. : 1.71290
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 0.014 0.584 0.488 0.428
TRP A 2 0.817 0.528 0.072 0.583
ASP A 3 0.808 0.751 0.163 0.294
GLU A 4 0.889 0.698 0.556 0.018 0.251
ARG A 5 0.762 0.845 0.257 0.340 0.212 0.825 0.997
PHE A 6 0.800 0.713 0.221 0.196
SER A 7 0.708 0.610 0.210
GLN A 8 0.700 0.641 0.090 0.161 0.257
SER A 9 0.740 0.724 0.092
GLU A 10 0.871 0.585 0.156 0.461 0.432
TYR A 11 0.761 0.745 0.133 0.346
VAL A 12 0.819 0.721 0.240
TYR A 13 0.709 0.723 0.257 0.374
GLY A 14 0.528 0.562
THR A 15 0.793 0.641 0.112
GLU A 16 0.656 0.897 0.431 0.385 0.473
PRO A 17 0.972 0.631 0.920 0.867
ASN A 18 0.813 0.694 0.095 0.405
ASP A 19 0.659 0.554 0.489 0.361
PHE A 20 0.799 0.984 0.994 0.991
LEU A 21 0.997 0.977 0.995 0.995 21 21
VAL A 22 0.961 0.993 0.993 22 22
SER A 23 0.998 0.998 0.432 23 23
VAL A 24 0.999 0.998 0.989 24 24
ALA A 25 0.999 0.997 25 25
ASN A 26 0.997 0.997 0.755 0.186 26 26
GLN A 27 0.998 0.993 0.994 0.998 0.458 27 27
ILE A 28 0.997 0.998 0.994 0.999 28 28
PRO A 29 0.993 0.988 0.940 0.887 29 29
GLN A 30 0.998 1.000 0.453 0.995 0.353 30 30
GLY A 31 0.999 0.975 31 31
LYS A 32 0.992 0.997 0.535 0.400 0.302 0.301 32 32
ILE A 33 0.999 0.985 0.994 0.997 33 33
LEU A 34 0.987 0.996 0.998 0.997 34 34
CYS A 35 0.994 0.978 0.296 35 35
LEU A 36 0.970 0.923 0.997 0.999 36 36
ALA A 37 0.477 0.725
GLU A 38 0.777 0.325 0.309 0.163 0.397
GLY A 39 0.324 0.523
GLU A 40 0.613 0.302 0.654 0.362 0.312
GLY A 41 0.147 0.775
ARG A 42 0.988 0.991 0.232 0.994 0.144 0.666 0.998 42 42
ASN A 43 0.992 0.990 0.414 0.363 43 43
ALA A 44 0.997 0.995 44 44
CYS A 45 0.997 0.993 0.533 45 45
PHE A 46 0.998 0.993 0.993 0.414 46 46
LEU A 47 0.999 0.999 0.995 0.998 47 47
ALA A 48 0.999 0.999 48 48
SER A 49 0.998 0.995 0.151 49 49
LEU A 50 0.998 0.998 0.999 0.999 50 50
GLY A 51 0.996 0.987 51 51
TYR A 52 0.980 0.992 0.997 0.970 52 52
GLU A 53 0.994 0.999 0.994 0.995 0.284 53 53
VAL A 54 0.997 0.994 0.998 54 54
THR A 55 0.993 0.998 0.026 55 55
ALA A 56 0.997 0.992 56 56
VAL A 57 0.986 0.981 0.996 57 57
ASP A 58 0.982 0.976 0.991 0.533 58 58
GLN A 59 0.991 0.991 0.222 0.929 0.367 59 59
SER A 60 0.989 0.971 0.506 60 60
SER A 61 0.998 0.997 0.321 61 61
VAL A 62 0.998 0.996 0.998 62 62
GLY A 63 0.997 0.997 63 63
LEU A 64 0.998 0.996 0.999 0.999 64 64
ALA A 65 0.999 0.995 65 65
LYS A 66 0.997 0.996 0.581 0.228 0.621 0.176 66 66
ALA A 67 0.999 0.997 67 67
LYS A 68 0.999 0.994 0.927 0.994 0.266 0.283 68 68
GLN A 69 0.998 0.997 0.663 0.343 0.148 69 69
LEU A 70 0.999 0.999 0.998 0.998 70 70
ALA A 71 0.999 0.997 71 71
GLN A 72 0.998 0.995 0.205 0.995 0.580 72 72
GLU A 73 0.997 0.989 0.998 0.937 0.306 73 73
LYS A 74 0.992 0.991 0.997 0.990 0.563 0.169 74 74
GLY A 75 0.997 0.994 75 75
VAL A 76 0.992 0.995 0.999 76 76
LYS A 77 0.985 0.994 0.996 0.997 0.389 0.210 77 77
ILE A 78 0.997 0.998 0.996 0.996 78 78
THR A 79 0.994 0.999 0.998 79 79
THR A 80 0.998 0.992 0.705 80 80
VAL A 81 0.989 0.989 0.999 81 81
GLN A 82 0.987 0.941 0.214 0.996 0.427 82 82
SER A 83 0.814 0.841 0.301 83
ASN A 84 0.998 0.961 0.738 0.470 84 84
LEU A 85 0.978 0.986 0.994 0.997 85 85
ALA A 86 0.974 0.966 86 86
ASP A 87 0.956 0.965 0.994 0.994 87 87
PHE A 88 0.995 0.962 0.990 0.611 88 88
ASP A 89 0.989 0.996 0.991 0.294 89 89
ILE A 90 0.993 0.994 0.997 0.998 90 90
VAL A 91 0.993 0.932 0.998 91 91
ALA A 92 0.982 0.975 92 92
ASP A 93 0.995 0.995 0.776 0.714 93 93
ALA A 94 0.991 0.995 94 94
TRP A 95 0.988 0.907 0.910 0.820 95 95
GLU A 96 0.951 0.950 0.555 0.197 0.313 96 96
GLY A 97 0.947 0.981 97 97
ILE A 98 0.994 0.987 0.996 0.998 98 98
VAL A 99 0.983 0.972 0.999 99 99
SER A 100 0.962 0.991 0.724 100 100
ILE A 101 0.996 0.969 0.994 0.999 101 101
PHE A 102 0.978 0.998 0.599 0.243 102 102
CYS A 103 0.943 0.949 0.359 103 103
HIS A 104 0.945 0.999 0.292 0.302 104 104
LEU A 105 0.973 0.996 0.998 0.998 105 105
PRO A 106 0.994 0.995 0.932 0.869 106 106
SER A 107 0.995 0.993 0.358 107 107
SER A 108 0.997 0.997 0.297 108 108
LEU A 109 0.998 0.997 0.997 0.998 109 109
ARG A 110 0.997 0.995 0.911 0.949 0.088 0.863 0.997 110 110
GLN A 111 0.993 0.985 0.525 0.358 0.354 111 111
GLN A 112 0.995 0.990 0.620 0.090 0.041 112 112
LEU A 113 0.995 0.992 0.999 1.000 113 113
TYR A 114 0.996 0.997 0.997 0.747 114 114
PRO A 115 0.997 0.998 0.912 0.817 115 115
LYS A 116 0.997 0.994 0.567 0.229 0.499 0.509 116 116
VAL A 117 0.997 0.994 0.994 117 117
TYR A 118 0.986 0.997 0.993 0.607 118 118
GLN A 119 0.992 0.993 0.999 0.996 0.264 119 119
GLY A 120 0.992 0.987 120 120
LEU A 121 0.988 0.967 0.996 0.953 121 121
LYS A 122 0.951 0.981 0.611 0.231 0.230 0.058 122 122
PRO A 123 0.995 0.992 0.987 0.975 123 123
GLY A 124 0.998 0.985 124 124
GLY A 125 0.980 0.990 125 125
VAL A 126 0.999 0.998 0.999 126 126
PHE A 127 0.999 0.999 0.996 0.872 127 127
ILE A 128 0.998 0.999 0.997 0.998 128 128
LEU A 129 0.997 0.968 0.992 0.922 129 129
GLU A 130 0.970 0.989 0.999 0.996 0.198 130 130
GLY A 131 0.893 0.911 131
PHE A 132 0.956 0.996 0.993 0.229 132 132
ALA A 133 0.930 0.989 133 133
PRO A 134 0.994 0.945 0.917 0.831 134 134
GLU A 135 0.978 0.970 0.031 0.474 0.304 135 135
GLN A 136 0.991 0.996 0.996 0.999 0.544 136 136
LEU A 137 0.988 0.990 0.954 0.954 137 137
GLN A 138 0.994 0.982 0.995 0.997 0.480 138 138
TYR A 139 0.964 0.923 0.985 0.686 139 139
ASN A 140 0.185 0.499 0.507 0.353
THR A 141 0.968 0.934 0.261 141 141
GLY A 142 0.454 0.580
GLY A 143 0.762 0.701
PRO A 144 0.990 0.463 0.940 0.863
LYS A 145 0.675 0.853 0.408 0.578 0.223 0.308
ASP A 146 0.933 0.636 0.703 0.690
LEU A 147 0.884 0.983 0.995 0.931 147
ASP A 148 0.989 0.997 0.996 0.886 148 148
LEU A 149 0.996 0.986 0.997 0.989 149 149
LEU A 150 0.987 0.996 0.995 0.995 150 150
PRO A 151 0.987 0.981 0.933 0.888 151 151
LYS A 152 0.980 0.989 0.596 0.641 0.246 0.205 152 152
LEU A 153 0.998 0.994 0.998 0.998 153 153
GLU A 154 0.998 0.994 0.435 0.048 0.355 154 154
THR A 155 0.996 0.990 0.488 155 155
LEU A 156 0.993 0.997 0.994 0.993 156 156
GLN A 157 0.998 0.997 0.920 0.749 0.267 157 157
SER A 158 0.995 0.993 0.849 158 158
GLU A 159 0.988 0.976 0.566 0.295 0.371 159 159
LEU A 160 0.990 0.995 0.997 0.998 160 160
PRO A 161 0.993 0.973 0.953 0.918 161 161
SER A 162 0.999 0.994 0.131 162 162
LEU A 163 0.984 0.999 0.999 0.999 163 163
ASN A 164 0.995 0.993 0.778 0.261 164 164
TRP A 165 0.998 0.994 0.999 0.999 165 165
LEU A 166 0.999 0.998 0.999 0.999 166 166
ILE A 167 0.999 0.999 0.999 1.000 167 167
ALA A 168 0.999 0.994 168 168
ASN A 169 0.980 0.995 0.998 0.977 169 169
ASN A 170 0.994 0.991 0.453 0.159 170 170
LEU A 171 0.996 0.988 0.999 0.999 171 171
GLU A 172 0.993 0.985 0.232 0.465 0.243 172 172
ARG A 173 0.954 0.995 0.992 0.996 0.477 0.878 0.998 173 173
ASN A 174 0.990 0.974 0.997 0.506 174 174
LEU A 175 0.981 0.941 0.997 0.997 175 175
ASP A 176 0.854 0.533 0.552 0.348
GLU A 177 0.552 0.416 0.188 0.272 0.242
GLY A 178 0.351 0.431
ALA A 179 0.691 0.231
TYR A 180 0.525 0.768 0.471 0.246
HIS A 181 0.673 0.158 0.427 0.580
GLN A 182 0.530 0.468 0.166 0.624 0.227
GLY A 183 0.477 0.769
LYS A 184 0.951 0.976 0.298 0.505 0.436 0.201 184 184
ALA A 185 0.980 0.984 185 185
ALA A 186 0.979 0.986 186 186
LEU A 187 0.993 0.982 0.999 0.998 187 187
ILE A 188 0.994 0.979 0.997 0.997 188 188
GLN A 189 0.965 0.997 0.997 0.998 0.126 189 189
LEU A 190 0.998 0.996 0.999 0.999 190 190
LEU A 191 0.992 0.999 0.999 1.000 191 191
GLY A 192 0.999 0.996 192 192
GLN A 193 0.989 0.998 0.991 0.996 0.482 193 193
LYS A 194 0.998 0.976 0.608 0.796 0.489 0.100 194 194
LEU A 195 0.990 0.933 0.997 0.998 195 195
GLU A 196 0.387 0.544 0.389 0.328 0.440
HIS A 197 0.759 0.592 0.200 0.438
HIS A 198 0.568 0.614 0.218 0.191
HIS A 199 0.840 0.598 0.323 0.290
HIS A 200 0.758 0.435 0.162 0.450
HIS A 201 0.486 0.589 0.366 0.338
HIS A 202 0.753 0.265 0.155
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_NMR_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 1 is: 0.848
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 2 is: 0.787
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 3 is: 0.921
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 4 is: 0.893
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 5 is: 0.722
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 6 is: 1.123
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 7 is: 0.861
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 8 is: 0.762
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 9 is: 0.862
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 10 is: 0.753
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 11 is: 0.794
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 12 is: 0.827
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 13 is: 0.675
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 14 is: 0.862
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 15 is: 0.832
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 16 is: 0.624 (*)
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 17 is: 0.915
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 18 is: 1.277
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 19 is: 1.322
> Kabsch RMSD of backbone atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 20 is: 0.939
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[21..36],[42..82],[84..130],[132..139],[148..175],[184..195], is: 0.880
> Range of RMSD values to reference struct. is 0.624 to 1.322
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 1 is: 1.190
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 2 is: 1.123
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 3 is: 1.256
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 4 is: 1.273
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 5 is: 1.078 (*)
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 6 is: 1.474
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 7 is: 1.202
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 8 is: 1.135
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 9 is: 1.233
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 10 is: 1.185
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 11 is: 1.192
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 12 is: 1.129
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 13 is: 1.115
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 14 is: 1.171
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 15 is: 1.249
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 16 is: 1.188
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 17 is: 1.273
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 18 is: 1.672
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 19 is: 1.748
> Kabsch RMSD of heavy atoms in res. A[21..36],A[42..82],A[84..130],A[132..139],A[148..175],A[184..195],for model 20 is: 1.315
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[21..36],[42..82],[84..130],[132..139],[148..175],[184..195], is: 1.260
> Range of RMSD values to reference struct. is 1.078 to 1.748
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..202],for model 1 is: 3.361
> Kabsch RMSD of backb atoms in res. *[1..202],for model 2 is: 8.086
> Kabsch RMSD of backb atoms in res. *[1..202],for model 3 is: 4.833
> Kabsch RMSD of backb atoms in res. *[1..202],for model 4 is: 4.237
> Kabsch RMSD of backb atoms in res. *[1..202],for model 5 is: 5.533
> Kabsch RMSD of backb atoms in res. *[1..202],for model 6 is: 6.147
> Kabsch RMSD of backb atoms in res. *[1..202],for model 7 is: 2.600
> Kabsch RMSD of backb atoms in res. *[1..202],for model 8 is: 2.838
> Kabsch RMSD of backb atoms in res. *[1..202],for model 9 is: 3.937
> Kabsch RMSD of backb atoms in res. *[1..202],for model 10 is: 4.875
> Kabsch RMSD of backb atoms in res. *[1..202],for model 11 is: 6.390
> Kabsch RMSD of backb atoms in res. *[1..202],for model 12 is: 5.212
> Kabsch RMSD of backb atoms in res. *[1..202],for model 13 is: 3.283
> Kabsch RMSD of backb atoms in res. *[1..202],for model 14 is: 4.723
> Kabsch RMSD of backb atoms in res. *[1..202],for model 15 is: 3.107
> Kabsch RMSD of backb atoms in res. *[1..202],for model 16 is: 2.570 (*)
> Kabsch RMSD of backb atoms in res. *[1..202],for model 17 is: 4.066
> Kabsch RMSD of backb atoms in res. *[1..202],for model 18 is: 3.871
> Kabsch RMSD of backb atoms in res. *[1..202],for model 19 is: 6.399
> Kabsch RMSD of backb atoms in res. *[1..202],for model 20 is: 3.549
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..202], is: 4.481
> Range of RMSD values to reference struct. is 2.570 to 8.086
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 1 is: 3.913
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 2 is: 9.070
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 3 is: 5.469
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 4 is: 4.959
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 5 is: 6.150
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 6 is: 6.796
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 7 is: 3.258
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 8 is: 3.408
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 9 is: 4.573
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 10 is: 5.690
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 11 is: 7.227
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 12 is: 5.913
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 13 is: 3.851
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 14 is: 5.419
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 15 is: 3.852
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 16 is: 3.137 (*)
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 17 is: 4.740
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 18 is: 4.339
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 19 is: 7.119
> Kabsch RMSD of heavy atoms in res. *[1..202],for model 20 is: 4.127
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..202], is: 5.151
> Range of RMSD values to reference struct. is 3.137 to 9.070
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 4.5 0.9 0.9
All heavy atoms 5.2 1.3 1.3
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_NMR_em_bcr3_020.rin 0.0 3080 residues |
| |
+| Ramachandran plot: 88.2% core 11.6% allow 0.1% gener 0.0% disall |
| |
*| All Ramachandrans: 108 labelled residues (out of3080) |
+| Chi1-chi2 plots: 27 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 0.37
22 -0.55
23 0.33
24 0.74
25 0.76
26 0.85
27 -0.42
28 -0.41
29 0.02
30 -2.90
31 -1.64
32 -0.79
33 0.18
34 -0.29
35 0.12
36 -0.66
42 0.55
43 0.84
44 0.47
45 1.01
46 0.97
47 0.88
48 0.54
49 0.42
50 -1.64
51 0.56
52 0.11
53 -1.52
54 -0.49
55 -1.36
56 -0.88
57 0.07
58 -1.28
59 0.11
60 -0.42
61 0.71
62 0.65
63 0.34
64 0.76
65 0.82
66 0.95
67 0.71
68 0.77
69 0.65
70 0.50
71 -0.42
72 0.88
73 0.60
74 -0.35
75 0.00
76 -1.26
77 -0.24
78 -1.41
79 -1.36
80 -0.44
81 0.11
82 -0.66
84 -1.11
85 -0.70
86 -0.42
87 -2.55
88 -2.03
89 -3.34
90 -0.98
91 -2.69
92 -0.95
93 0.43
94 0.09
95 -1.12
96 -1.02
97 -0.80
98 -0.28
99 -0.26
100 -1.90
101 -1.15
102 -3.48
103 -0.51
104 -1.21
105 -0.33
106 0.12
107 -0.48
108 -0.35
109 -0.17
110 -0.37
111 0.19
112 0.02
113 -0.04
114 1.10
115 0.48
116 0.05
117 -0.56
118 -0.34
119 0.29
120 -0.53
121 -1.00
122 -0.53
123 -2.11
124 -2.36
125 -0.96
126 0.45
127 -0.49
128 -0.39
129 -0.52
130 -1.77
131 -0.50
132 -0.21
133 -1.12
134 -0.89
135 -0.20
136 -0.57
137 -0.20
138 0.54
139 -0.39
147 -1.79
148 0.97
149 -1.54
150 -0.83
151 -2.41
152 -0.82
153 0.87
154 0.30
155 -0.49
156 0.42
157 0.96
158 0.58
159 -0.31
160 -2.20
161 -0.97
162 -0.44
163 -2.22
164 -0.86
165 -0.35
166 0.71
167 0.06
168 -2.01
169 -0.81
170 -0.30
171 -0.10
172 -0.58
173 -0.45
174 -0.56
175 -0.77
184 -1.22
185 -1.09
186 -1.51
187 -0.90
188 -0.66
189 -0.33
190 -0.45
191 -2.05
192 -1.02
193 -0.38
194 -0.73
195 -1.05
#Reported_Model_Average -0.458
#Overall_Average_Reported -0.458
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 0.27
22 -0.62
23 0.20
24 -0.04
25 0.76
26 0.10
27 -0.05
28 0.13
29 0.02
30 -1.35
31 -1.64
32 -0.30
33 0.09
34 0.06
35 0.28
36 -0.05
42 0.56
43 0.22
44 0.47
45 0.67
46 0.57
47 0.79
48 0.54
49 0.23
50 -0.46
51 0.56
52 -0.52
53 -0.28
54 0.02
55 -0.74
56 -0.88
57 -0.28
58 -1.04
59 0.07
60 -0.30
61 0.34
62 0.08
63 0.34
64 0.82
65 0.82
66 0.35
67 0.71
68 0.77
69 0.41
70 0.32
71 -0.42
72 0.68
73 0.59
74 0.01
75 0.00
76 -0.88
77 0.27
78 -0.97
79 -0.51
80 -0.25
81 0.27
82 -0.10
84 -0.58
85 -0.06
86 -0.42
87 -1.52
88 -0.91
89 -2.85
90 -0.95
91 -1.20
92 -0.95
93 -0.08
94 0.09
95 -0.76
96 -0.39
97 -0.80
98 0.17
99 -0.66
100 -1.10
101 -0.70
102 -2.31
103 -0.14
104 -0.67
105 0.26
106 0.12
107 -0.26
108 -0.28
109 0.33
110 0.02
111 0.15
112 0.10
113 0.24
114 0.42
115 0.48
116 0.01
117 -0.65
118 -0.30
119 0.56
120 -0.53
121 -0.42
122 -0.50
123 -2.11
124 -2.36
125 -0.96
126 0.07
127 -1.89
128 0.00
129 -0.12
130 -0.52
131 -0.50
132 -0.05
133 -1.12
134 -0.89
135 -0.27
136 -0.24
137 -0.48
138 0.53
139 -0.66
147 -2.17
148 0.20
149 -0.54
150 -0.15
151 -2.41
152 -0.31
153 0.70
154 0.08
155 -0.23
156 0.55
157 0.62
158 0.20
159 -0.23
160 -0.70
161 -0.97
162 -0.22
163 -1.14
164 -0.78
165 -0.51
166 0.74
167 0.42
168 -2.01
169 -0.28
170 -0.72
171 0.20
172 -0.32
173 0.10
174 -0.31
175 -0.22
184 -0.80
185 -1.09
186 -1.51
187 -0.23
188 -0.72
189 0.20
190 0.00
191 -0.97
192 -1.02
193 -0.20
194 -0.65
195 -0.84
#Reported_Model_Average -0.293
#Overall_Average_Reported -0.293
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 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
22 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 -0.62 -0.62 0.30 0.41 -0.62 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 0.30 0.30 0.30
23 -0.38 0.47 0.47 0.16 0.16 0.16 0.47 0.16 0.16 0.16 0.16 0.47 0.16 0.47 -0.38 0.16 0.47 0.16 -0.38 -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 0.76 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
26 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32
27 -0.32 0.62 0.62 -0.32 -0.32 0.62 -0.32 0.62 0.62 -0.32 0.62 0.16 -0.32 0.62 0.62 -0.32 0.62 0.16 0.16 -0.32
28 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
29 0.44 0.44 0.64 0.44 0.44 -0.07 0.44 0.64 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 -0.11 0.44
30 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 0.25 0.25 -0.03 -0.03 -0.03 0.25 -0.03
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 0.35 0.55 0.55 0.35 0.55 0.35
33 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
34 0.36 1.07 1.07 1.07 0.36 0.36 0.36 0.36 1.07 0.36 1.07 0.36 0.36 0.36 1.07 1.07 1.07 0.36 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 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
42 0.56 1.10 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
43 -0.58 -0.58 -0.48 -0.48 -0.58 -1.76 -0.58 -1.76 -0.58 -0.58 -0.07 -0.58 -0.58 -0.58 -0.58 -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 -1.35 -0.22 0.87 -0.22 0.87 0.87 0.87 1.28 -0.22 -0.22 -0.22 0.87 -0.22 1.28 -0.22 0.87 0.87 -0.85 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 -0.02 0.76 0.76 -0.02 -0.02 0.76 -0.02 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 0.76 -0.02
49 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
50 1.06 -0.33 0.77 0.77 0.77 0.77 1.06 1.06 0.77 1.06 0.77 1.06 -0.33 1.06 0.77 1.06 0.77 0.77 -0.33 1.06
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 1.25 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 1.25 1.25 1.25 1.25
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 0.71 0.71 0.71 1.18 1.18 0.71 1.18 0.71 1.18 0.71 1.18 1.18 0.71 1.18 0.71 1.18 1.18 1.18 0.71 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 0.71 0.71 1.18 0.71 1.18 1.18 0.71 1.18 0.71 1.18 0.71 1.18 0.71 0.71 1.18 1.18 0.71 1.18 1.18
58 0.34 0.34 -0.83 0.34 0.34 0.34 0.34 0.34 0.34 0.34 -0.83 0.34 -0.83 0.34 0.34 0.34 0.34 0.34 -1.97 0.34
59 -0.57 0.25 -0.57 0.25 -0.03 -0.03 -0.57 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 0.25 0.25
60 0.34 0.17 0.17 0.17 0.34 0.17 0.17 0.34 0.34 0.17 0.17 0.34 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.34
61 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 -0.38
62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -0.62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -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 0.71 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.71 0.16 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.16 0.16 0.16
65 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
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 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
69 0.29 0.62 0.29 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.62 0.29 0.29 0.29 0.29 0.62 0.29 0.62
70 0.16 -0.30 -0.46 -0.46 0.16 0.71 0.16 -0.46 -0.30 -0.46 -0.46 -0.46 -0.46 -0.46 0.71 -0.46 -0.30 -0.46 -0.46 -0.46
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 0.62 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.62 0.29 0.29 0.62 0.29 0.62 0.62 0.29 0.29
73 0.60 0.62 0.60 0.62 0.60 0.09 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.60
74 0.56 0.66 0.66 0.56 0.66 0.56 0.56 0.56 0.56 0.66 0.66 0.56 0.56 0.66 0.56 0.66 0.56 0.56 0.66 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 -0.74 -0.74 -0.74 -0.74 -0.09 -0.74 -0.74 -0.74 -0.40 -0.74 0.66 -0.09 -0.74 -0.09 -0.74 -0.09 -0.40 -0.09 -0.74
77 0.47 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
78 1.50 1.07 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.07 1.50 1.07 1.07 1.50 1.07 1.50 1.50
79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 -0.17
80 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
81 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 0.44 0.44 0.44 0.44 0.08 0.44 0.08 0.44 0.44 0.71 0.44 0.44
82 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03
84 0.51 0.41 0.41 0.51 0.41 0.41 0.41 0.51 0.51 0.41 0.41 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.51 0.51
85 1.06 0.77 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
86 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
87 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
88 -0.84 0.71 0.71 0.71 -0.84 -1.29 0.71 -0.84 -0.84 -0.84 0.71 -0.84 0.71 0.71 0.71 0.71 0.71 -0.84 -0.84 -0.84
89 0.34 0.34 -2.63 -1.97 0.34 0.34 -2.63 0.34 0.34 -2.63 -1.97 -1.97 0.34 0.34 0.34 -2.63 0.34 0.34 0.34 -2.63
90 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
91 -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
92 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.14 -0.25
93 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
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 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 0.96 1.62 1.62 1.62 1.62 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 0.28 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 1.07 1.50 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.50 1.07 1.07 1.50 1.50 1.07 1.07 1.07 1.07 0.26
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 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 0.26 1.50 1.50 1.50 1.50
102 0.71 0.71 -0.84 0.71 0.71 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 1.40 0.71 0.71 -0.84 0.71
103 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 -0.81 -0.81 -0.35 1.29 1.29 1.29 1.29
104 1.04 -1.21 0.20 0.20 0.20 0.20 0.54 1.04 -1.21 0.20 0.20 0.54 0.20 1.04 -1.21 0.54 0.20 0.20 1.04 0.20
105 0.77 1.06 0.77 1.06 1.06 1.06 1.06 0.77 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06
106 0.44 0.44 0.44 0.64 0.44 0.44 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.64
107 0.16 0.16 0.16 -0.38 0.16 0.16 -0.38 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 -0.38 -0.38
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 0.16 -0.30 -0.30 -0.30 -0.30 -0.30 0.71 0.71 0.71 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.71 -0.30 -0.30 0.71 0.71
110 1.10 -0.11 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
111 0.62 0.29 0.29 0.62 0.62 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.62 0.62 0.29
112 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 0.62 0.62 0.62 0.62 0.62 0.62
113 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
114 0.27 0.27 0.27 0.27 0.27 0.27 0.86 0.86 0.27 0.86 0.27 0.50 0.27 0.86 0.27 0.86 0.27 0.27 0.27 0.27
115 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.05 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
116 0.66 0.56 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 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 -0.55 -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
119 0.25 0.25 -0.03 -0.03 0.25 0.25 -0.03 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 0.25
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 0.77 1.06 1.06 0.77 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 0.77 1.06 0.77 0.77 0.77 0.77
122 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08
123 0.44 0.25 0.64 0.64 0.25 0.64 0.25 0.64 0.25 0.44 0.44 0.25 0.25 0.44 0.44 0.44 0.44 0.44 0.25 0.25
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 1.75 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
126 1.18 0.71 0.71 1.18 1.18 1.18 0.71 0.71 1.18 0.71 1.18 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 0.96 0.96 0.96 0.96 0.96 0.96
128 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
129 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
130 -0.42 -0.42 -0.20 -0.42 -0.42 -0.68 -0.42 -0.20 -0.42 -0.42 -0.42 -0.68 0.41 -0.42 -0.68 0.41 -0.68 -0.68 -0.68 -0.68
131 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
132 1.32 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 -0.56 1.32 0.37
133 0.49 0.49 0.49 0.49 0.49 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
134 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.44 0.44 0.44 0.25 0.25 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25
135 0.28 0.28 0.28 0.28 0.28 -1.13 -0.46 -0.46 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -0.46 -0.46 0.28
136 -0.84 -0.84 -0.84 -0.84 -0.57 0.25 -0.87 0.25 -0.84 -0.84 -0.57 -0.57 -0.84 -0.87 -0.84 -0.87 -0.57 0.25 0.10 -0.57
137 0.77 0.77 0.29 0.77 0.29 -0.33 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.29 1.06 0.29
138 -0.03 -0.03 -0.03 0.25 -0.03 0.25 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 0.25 -0.03 -0.03 0.25 -0.03 -0.03 0.25
139 1.25 1.25 1.25 1.25 1.25 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 -0.43 -0.43 -1.04
147 -0.68 -0.68 -0.68 -0.68 -0.68 0.77 -0.68 0.77 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 1.06 0.77 -0.33 0.29
148 0.51 0.51 0.51 0.51 0.51 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51
149 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.29 -0.68 0.29 0.29 0.77 0.77 0.29 0.29 0.29 0.29 -0.68 0.29 0.77
150 1.06 1.06 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 1.06 0.77 1.06 0.77 0.77 0.77 0.77 0.77
151 -0.11 -0.07 0.64 -0.11 -0.07 -0.11 -0.11 0.64 0.64 0.64 -0.11 -0.11 -0.11 0.44 0.64 -0.11 0.64 0.64 0.64 0.44
152 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 0.47 0.47 0.47 0.47 0.47 0.47
153 0.16 0.71 0.16 0.71 0.16 0.71 0.16 0.71 0.71 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.71 0.71 0.71 0.16
154 0.62 0.60 0.62 0.60 0.60 0.62 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60
155 -0.13 -0.13 -0.20 -0.13 0.39 -0.20 -0.20 -0.13 -0.13 -0.13 0.39 -0.13 -0.13 -0.20 -0.13 -0.13 -0.20 -0.13 -0.13 0.39
156 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30
157 0.62 0.62 -0.32 -0.32 -0.32 0.62 0.62 -0.32 0.62 0.62 -0.32 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.62 0.62
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 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.62 -0.43 0.62 0.62 -0.43 -0.43 0.62 -0.43 0.62 0.62 0.62 -0.43
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 0.25 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
162 0.59 0.34 0.17 0.17 0.17 0.59 0.34 0.17 0.34 0.59 0.17 0.17 0.17 0.34 0.17 0.17 0.34 0.17 0.34 0.34
163 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06
164 -0.26 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.41 0.51 0.41 0.41 0.51 0.41 0.51 0.51 0.41 0.51 0.41
165 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.92
166 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
167 0.09 0.09 0.09 0.09 0.09 0.09 0.26 0.09 0.09 0.09 -0.35 0.09 0.09 0.09 -0.35 0.09 1.07 0.09 0.09 0.09
168 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
169 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
170 0.01 0.01 0.01 0.01 0.00 0.01 0.01 0.01 0.01 0.00 -0.92 0.00 0.01 0.01 0.01 0.01 0.00 0.01 0.00 0.00
171 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
172 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37
173 0.19 0.84 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 0.19 -1.12 0.19 0.84 0.19
174 0.01 0.00 0.01 0.00 0.01 0.01 0.01 0.01 0.01 0.00 0.00 0.01 0.01 0.00 0.01 0.01 0.00 0.01 0.01 0.01
175 0.29 -0.68 -0.68 0.29 0.77 0.77 0.29 -0.68 0.29 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 0.29 0.29 -0.68
184 0.55 0.35 0.35 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.35 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 0.14 0.59 0.59 -0.52 0.14 0.14 0.14 0.14 -0.52 -0.52 0.14 0.14 0.59 0.14 0.59 0.14 0.59 0.14 0.14 0.14
187 0.14 0.36 0.36 0.14 0.14 0.14 0.36 0.36 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.36 0.14 0.14 0.14
188 1.07 1.07 1.07 0.26 0.26 1.07 0.26 0.26 1.07 0.26 0.26 0.26 0.26 0.26 0.26 0.26 1.07 1.07 1.07 0.26
189 -0.79 -2.03 -2.03 -0.79 -2.38 -2.38 -0.79 -2.03 -0.79 -2.03 0.52 -0.79 -0.79 -0.79 -0.79 -0.79 -2.03 -0.79 -0.79 -2.38
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 -0.87 -0.84 0.10 -0.87 -0.87 0.10 -0.87 -0.87 -0.87 -0.87 -0.87 -0.84 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87
194 0.47 0.47 0.08 0.08 0.08 0.47 0.08 0.47 0.08 0.47 0.08 0.08 0.47 0.47 0.08 0.47 0.08 0.08 0.08 0.08
195 0.29 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
#Reported_Model_Average 0.523 0.471 0.441 0.489 0.479 0.490 0.463 0.486 0.521 0.447 0.469 0.468 0.470 0.488 0.482 0.479 0.513 0.492 0.474 0.432
#Overall_Average_Reported 0.479
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 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
22 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 -0.62 -0.62 0.30 0.41 -0.62 -0.62 -0.62 -0.62 -0.62 0.30 -0.62 0.30 0.30 0.30
23 -0.38 0.47 0.47 0.16 0.16 0.16 0.47 0.16 0.16 0.16 0.16 0.47 0.16 0.47 -0.38 0.16 0.47 0.16 -0.38 -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 0.76 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
26 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32 0.32 0.32 0.32 0.32 0.32 0.32 0.32 -0.02 0.32
27 -0.32 0.62 0.62 -0.32 -0.32 0.62 -0.32 0.62 0.62 -0.32 0.62 0.16 -0.32 0.62 0.62 -0.32 0.62 0.16 0.16 -0.32
28 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
29 0.44 0.44 0.64 0.44 0.44 -0.07 0.44 0.64 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.64 -0.11 0.44
30 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 0.25 0.25 -0.03 -0.03 -0.03 0.25 -0.03
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 0.35 0.55 0.55 0.35 0.55 0.35
33 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
34 0.36 1.07 1.07 1.07 0.36 0.36 0.36 0.36 1.07 0.36 1.07 0.36 0.36 0.36 1.07 1.07 1.07 0.36 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 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
42 0.56 1.10 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56
43 -0.58 -0.58 -0.48 -0.48 -0.58 -1.76 -0.58 -1.76 -0.58 -0.58 -0.07 -0.58 -0.58 -0.58 -0.58 -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 -1.35 -0.22 0.87 -0.22 0.87 0.87 0.87 1.28 -0.22 -0.22 -0.22 0.87 -0.22 1.28 -0.22 0.87 0.87 -0.85 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 -0.02 0.76 0.76 -0.02 -0.02 0.76 -0.02 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 0.76 -0.02
49 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
50 1.06 -0.33 0.77 0.77 0.77 0.77 1.06 1.06 0.77 1.06 0.77 1.06 -0.33 1.06 0.77 1.06 0.77 0.77 -0.33 1.06
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 1.25 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 1.25 1.25 1.25 1.25
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 0.71 0.71 0.71 1.18 1.18 0.71 1.18 0.71 1.18 0.71 1.18 1.18 0.71 1.18 0.71 1.18 1.18 1.18 0.71 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 0.71 0.71 1.18 0.71 1.18 1.18 0.71 1.18 0.71 1.18 0.71 1.18 0.71 0.71 1.18 1.18 0.71 1.18 1.18
58 0.34 0.34 -0.83 0.34 0.34 0.34 0.34 0.34 0.34 0.34 -0.83 0.34 -0.83 0.34 0.34 0.34 0.34 0.34 -1.97 0.34
59 -0.57 0.25 -0.57 0.25 -0.03 -0.03 -0.57 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 0.25 0.25
60 0.34 0.17 0.17 0.17 0.34 0.17 0.17 0.34 0.34 0.17 0.17 0.34 0.17 0.17 0.17 0.17 0.17 0.17 0.17 0.34
61 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 -0.38
62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -0.62 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -1.25 -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 0.71 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.71 0.16 0.16 0.16 0.71 0.16 0.16 0.16 0.16 0.16 0.16 0.16
65 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.07 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
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 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
69 0.29 0.62 0.29 0.29 0.62 0.62 0.62 0.62 0.62 0.62 0.29 0.62 0.62 0.29 0.29 0.29 0.29 0.62 0.29 0.62
70 0.16 -0.30 -0.46 -0.46 0.16 0.71 0.16 -0.46 -0.30 -0.46 -0.46 -0.46 -0.46 -0.46 0.71 -0.46 -0.30 -0.46 -0.46 -0.46
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 0.62 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.62 0.29 0.29 0.62 0.29 0.62 0.62 0.29 0.29
73 0.60 0.62 0.60 0.62 0.60 0.09 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.60 0.60 0.62 0.60
74 0.56 0.66 0.66 0.56 0.66 0.56 0.56 0.56 0.56 0.66 0.66 0.56 0.56 0.66 0.56 0.66 0.56 0.56 0.66 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 -0.74 -0.74 -0.74 -0.74 -0.09 -0.74 -0.74 -0.74 -0.40 -0.74 0.66 -0.09 -0.74 -0.09 -0.74 -0.09 -0.40 -0.09 -0.74
77 0.47 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
78 1.50 1.07 1.50 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.07 1.50 1.07 1.07 1.50 1.07 1.50 1.50
79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 -0.17
80 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
81 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.08 0.44 0.44 0.44 0.44 0.08 0.44 0.08 0.44 0.44 0.71 0.44 0.44
82 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03 -0.03
84 0.51 0.41 0.41 0.51 0.41 0.41 0.41 0.51 0.51 0.41 0.41 0.51 0.41 0.51 0.51 0.51 0.51 0.51 0.51 0.51
85 1.06 0.77 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
86 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
87 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
88 -0.84 0.71 0.71 0.71 -0.84 -1.29 0.71 -0.84 -0.84 -0.84 0.71 -0.84 0.71 0.71 0.71 0.71 0.71 -0.84 -0.84 -0.84
89 0.34 0.34 -2.63 -1.97 0.34 0.34 -2.63 0.34 0.34 -2.63 -1.97 -1.97 0.34 0.34 0.34 -2.63 0.34 0.34 0.34 -2.63
90 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
91 -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
92 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.14 -0.25
93 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
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 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 1.62 0.96 1.62 1.62 1.62 1.62 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 0.28 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 1.07 1.50 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.50 1.07 1.07 1.50 1.50 1.07 1.07 1.07 1.07 0.26
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 1.50 1.07 1.50 1.50 1.07 1.07 1.50 1.50 1.50 1.50 1.50 1.50 1.07 1.50 1.50 0.26 1.50 1.50 1.50 1.50
102 0.71 0.71 -0.84 0.71 0.71 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 -0.84 0.71 0.71 1.40 0.71 0.71 -0.84 0.71
103 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 1.29 -0.81 -0.81 -0.35 1.29 1.29 1.29 1.29
104 1.04 -1.21 0.20 0.20 0.20 0.20 0.54 1.04 -1.21 0.20 0.20 0.54 0.20 1.04 -1.21 0.54 0.20 0.20 1.04 0.20
105 0.77 1.06 0.77 1.06 1.06 1.06 1.06 0.77 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06
106 0.44 0.44 0.44 0.64 0.44 0.44 0.64 0.64 0.44 0.64 0.64 0.64 0.64 0.44 0.44 0.64 0.64 0.64 0.64 0.64
107 0.16 0.16 0.16 -0.38 0.16 0.16 -0.38 -0.38 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 -0.38 0.16 -0.38 -0.38
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 0.16 -0.30 -0.30 -0.30 -0.30 -0.30 0.71 0.71 0.71 -0.30 -0.30 -0.30 -0.30 0.71 -0.30 0.71 -0.30 -0.30 0.71 0.71
110 1.10 -0.11 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
111 0.62 0.29 0.29 0.62 0.62 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.62 0.62 0.62 0.29
112 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 0.62 0.62 0.62 0.62 0.62 0.62
113 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
114 0.27 0.27 0.27 0.27 0.27 0.27 0.86 0.86 0.27 0.86 0.27 0.50 0.27 0.86 0.27 0.86 0.27 0.27 0.27 0.27
115 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.05 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
116 0.66 0.56 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 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 -0.55 -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
119 0.25 0.25 -0.03 -0.03 0.25 0.25 -0.03 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 0.25
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 0.77 1.06 1.06 0.77 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 0.77 1.06 0.77 0.77 0.77 0.77
122 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08
123 0.44 0.25 0.64 0.64 0.25 0.64 0.25 0.64 0.25 0.44 0.44 0.25 0.25 0.44 0.44 0.44 0.44 0.44 0.25 0.25
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 1.75 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
126 1.18 0.71 0.71 1.18 1.18 1.18 0.71 0.71 1.18 0.71 1.18 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 0.96 0.96 0.96 0.96 0.96 0.96
128 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
129 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
130 -0.42 -0.42 -0.20 -0.42 -0.42 -0.68 -0.42 -0.20 -0.42 -0.42 -0.42 -0.68 0.41 -0.42 -0.68 0.41 -0.68 -0.68 -0.68 -0.68
131 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
132 1.32 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 0.37 -0.56 1.32 0.37
133 0.49 0.49 0.49 0.49 0.49 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
134 0.25 0.44 0.25 0.25 0.25 0.25 0.25 0.44 0.44 0.44 0.25 0.25 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25
135 0.28 0.28 0.28 0.28 0.28 -1.13 -0.46 -0.46 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -0.46 -0.46 0.28
136 -0.84 -0.84 -0.84 -0.84 -0.57 0.25 -0.87 0.25 -0.84 -0.84 -0.57 -0.57 -0.84 -0.87 -0.84 -0.87 -0.57 0.25 0.10 -0.57
137 0.77 0.77 0.29 0.77 0.29 -0.33 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.29 1.06 0.29
138 -0.03 -0.03 -0.03 0.25 -0.03 0.25 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 0.25 -0.03 -0.03 0.25 -0.03 -0.03 0.25
139 1.25 1.25 1.25 1.25 1.25 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 -0.43 -0.43 -1.04
147 -0.68 -0.68 -0.68 -0.68 -0.68 0.77 -0.68 0.77 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 1.06 0.77 -0.33 0.29
148 0.51 0.51 0.51 0.51 0.51 0.23 0.23 0.51 0.23 0.51 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.51
149 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.29 -0.68 0.29 0.29 0.77 0.77 0.29 0.29 0.29 0.29 -0.68 0.29 0.77
150 1.06 1.06 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 1.06 0.77 1.06 0.77 0.77 0.77 0.77 0.77
151 -0.11 -0.07 0.64 -0.11 -0.07 -0.11 -0.11 0.64 0.64 0.64 -0.11 -0.11 -0.11 0.44 0.64 -0.11 0.64 0.64 0.64 0.44
152 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 0.47 0.47 0.47 0.47 0.47 0.47
153 0.16 0.71 0.16 0.71 0.16 0.71 0.16 0.71 0.71 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.71 0.71 0.71 0.16
154 0.62 0.60 0.62 0.60 0.60 0.62 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60
155 -0.13 -0.13 -0.20 -0.13 0.39 -0.20 -0.20 -0.13 -0.13 -0.13 0.39 -0.13 -0.13 -0.20 -0.13 -0.13 -0.20 -0.13 -0.13 0.39
156 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 0.71 1.30 1.30
157 0.62 0.62 -0.32 -0.32 -0.32 0.62 0.62 -0.32 0.62 0.62 -0.32 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.62 0.62
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 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.62 -0.43 0.62 0.62 -0.43 -0.43 0.62 -0.43 0.62 0.62 0.62 -0.43
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 0.25 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
162 0.59 0.34 0.17 0.17 0.17 0.59 0.34 0.17 0.34 0.59 0.17 0.17 0.17 0.34 0.17 0.17 0.34 0.17 0.34 0.34
163 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06
164 -0.26 0.51 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.41 0.51 0.41 0.41 0.51 0.41 0.51 0.51 0.41 0.51 0.41
165 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.83 0.92
166 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
167 0.09 0.09 0.09 0.09 0.09 0.09 0.26 0.09 0.09 0.09 -0.35 0.09 0.09 0.09 -0.35 0.09 1.07 0.09 0.09 0.09
168 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
169 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
170 0.01 0.01 0.01 0.01 0.00 0.01 0.01 0.01 0.01 0.00 -0.92 0.00 0.01 0.01 0.01 0.01 0.00 0.01 0.00 0.00
171 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33 -1.33
172 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 -0.37
173 0.19 0.84 0.19 0.19 0.19 0.19 0.84 0.19 0.19 0.19 0.19 -1.12 0.19 0.19 0.19 0.19 -1.12 0.19 0.84 0.19
174 0.01 0.00 0.01 0.00 0.01 0.01 0.01 0.01 0.01 0.00 0.00 0.01 0.01 0.00 0.01 0.01 0.00 0.01 0.01 0.01
175 0.29 -0.68 -0.68 0.29 0.77 0.77 0.29 -0.68 0.29 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 0.29 0.29 -0.68
184 0.55 0.35 0.35 0.35 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.35 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 0.14 0.59 0.59 -0.52 0.14 0.14 0.14 0.14 -0.52 -0.52 0.14 0.14 0.59 0.14 0.59 0.14 0.59 0.14 0.14 0.14
187 0.14 0.36 0.36 0.14 0.14 0.14 0.36 0.36 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.36 0.14 0.14 0.14
188 1.07 1.07 1.07 0.26 0.26 1.07 0.26 0.26 1.07 0.26 0.26 0.26 0.26 0.26 0.26 0.26 1.07 1.07 1.07 0.26
189 -0.79 -2.03 -2.03 -0.79 -2.38 -2.38 -0.79 -2.03 -0.79 -2.03 0.52 -0.79 -0.79 -0.79 -0.79 -0.79 -2.03 -0.79 -0.79 -2.38
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 -0.87 -0.84 0.10 -0.87 -0.87 0.10 -0.87 -0.87 -0.87 -0.87 -0.87 -0.84 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87 -0.87
194 0.47 0.47 0.08 0.08 0.08 0.47 0.08 0.47 0.08 0.47 0.08 0.08 0.47 0.47 0.08 0.47 0.08 0.08 0.08 0.08
195 0.29 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 0.29 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
#Reported_Model_Average 0.523 0.471 0.441 0.489 0.479 0.490 0.463 0.486 0.521 0.447 0.469 0.468 0.470 0.488 0.482 0.479 0.513 0.492 0.474 0.432
#Overall_Average_Reported 0.479
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 3 2 2 2 0 2 1 1 5 3 0 0 3 3 0 0 1 1 1
22.000 1 0 1 1 0 3 0 1 1 0 0 0 0 0 0 3 0 1 1 0
23.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
24.000 2 4 3 5 3 4 2 4 6 4 2 2 2 1 4 2 2 3 3 5
25.000 0 0 0 0 0 1 0 1 1 0 0 1 1 1 0 0 1 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 1 1 0 0 0 0 0 1 0 1 0 0 0 1 2 1 3 0 0 0
28.000 2 1 1 1 1 2 1 2 1 2 1 3 3 1 2 1 2 2 1 2
29.000 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
30.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0
31.000 0 0 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0
32.000 1 0 0 1 1 1 0 0 0 0 0 2 1 2 1 0 0 1 2 0
33.000 2 1 0 0 1 2 1 1 0 2 0 3 3 0 2 0 0 2 1 2
34.000 5 3 2 3 3 3 2 6 3 4 2 4 2 1 2 2 0 3 2 3
35.000 2 0 2 3 1 3 1 1 1 3 2 1 1 1 1 2 2 1 1 1
36.000 1 1 0 1 0 2 1 1 0 1 0 0 0 2 0 0 1 0 0 0
42.000 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 1
43.000 1 1 0 0 1 0 2 0 1 1 1 2 0 2 2 1 2 1 1 1
44.000 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0
45.000 0 0 2 2 0 3 0 2 3 2 0 1 3 3 3 3 3 3 3 1
46.000 0 2 0 1 1 2 0 2 0 3 2 2 0 1 3 1 1 0 1 1
47.000 2 3 2 3 0 2 4 2 2 4 4 1 0 0 4 1 1 2 1 1
48.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
49.000 2 0 1 1 1 1 1 1 1 1 1 0 2 1 1 1 1 0 1 1
50.000 1 2 0 2 1 2 0 1 1 3 1 1 0 1 3 1 1 0 1 1
51.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
52.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0
53.000 1 0 0 0 1 1 1 0 0 0 0 0 1 2 1 0 0 1 0 0
54.000 0 1 0 2 0 2 1 0 0 0 1 1 1 0 0 0 0 1 0 0
55.000 3 0 2 1 2 2 1 2 1 2 1 2 0 1 1 0 1 3 0 2
56.000 1 0 1 0 0 1 0 0 0 1 1 0 0 1 1 1 0 2 0 0
57.000 0 1 1 1 2 1 1 0 0 1 2 1 0 1 1 1 0 0 1 1
58.000 0 2 1 0 1 0 1 2 1 0 0 0 0 1 1 1 0 1 1 2
59.000 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0
60.000 0 1 1 1 1 1 1 0 0 1 1 1 0 1 0 1 1 1 0 0
61.000 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0
62.000 0 1 1 1 1 1 1 0 1 2 1 1 1 1 0 1 1 1 0 1
63.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
64.000 1 1 2 0 1 0 2 1 3 0 0 0 0 0 0 0 0 1 1 2
65.000 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0
66.000 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 1
67.000 0 0 1 0 0 0 0 1 1 1 0 1 2 1 2 1 1 1 1 0
68.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0
69.000 0 0 0 0 1 0 0 0 1 0 0 0 0 0 2 0 0 1 0 0
70.000 0 0 1 1 0 3 0 0 1 1 0 0 0 1 1 1 1 2 1 0
71.000 3 2 0 2 1 2 1 2 0 1 0 1 1 1 2 1 2 1 0 1
72.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
73.000 0 0 0 0 0 2 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 3 1 0 0 0 0 1 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 2 0 1 1 1 1 1 1 1 1 1 0 1 1 2 1 1 0 1 1
77.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1
78.000 3 2 1 3 1 2 1 3 1 1 0 1 3 2 3 2 3 2 1 3
79.000 1 0 1 1 1 1 1 0 0 1 1 1 0 1 0 0 1 1 0 2
80.000 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
81.000 0 1 0 0 1 1 2 0 0 0 1 1 0 1 1 1 0 0 1 1
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 1 0 0 0 0 0 0 0 0
85.000 2 0 0 0 1 1 2 2 2 1 0 1 0 1 0 1 1 0 1 0
86.000 0 0 0 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0
87.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
88.000 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 1 1 0 0 0
89.000 2 1 1 1 1 1 1 3 1 1 0 1 0 1 0 0 0 0 0 1
90.000 4 2 3 4 2 6 4 4 2 2 4 2 1 1 2 2 4 3 3 1
91.000 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 2 0 0 1
92.000 0 3 0 0 1 0 1 0 0 0 1 1 1 1 0 3 0 0 1 2
93.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1
94.000 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95.000 2 2 2 1 0 2 1 2 1 2 0 1 1 1 1 2 1 2 3 1
96.000 0 0 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 1 0
97.000 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0
98.000 2 4 1 2 4 2 2 3 1 2 3 0 3 5 3 4 2 2 3 1
99.000 2 1 2 4 2 2 2 4 2 3 4 3 2 0 2 2 2 2 2 3
100.000 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 1 1 0 0 0
101.000 0 1 1 0 1 1 1 1 1 1 3 3 1 1 2 0 0 3 2 2
102.000 1 1 2 0 2 0 0 0 0 1 0 0 2 0 0 2 0 0 0 0
103.000 0 0 1 1 1 0 1 0 0 1 1 1 0 0 0 0 0 0 1 1
104.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
105.000 1 0 0 0 0 1 1 0 2 1 1 2 0 0 0 0 0 0 3 3
106.000 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 2 0 1 0
107.000 0 0 0 0 0 1 0 2 0 0 1 0 0 0 0 0 0 0 3 1
108.000 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
109.000 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 3 2
110.000 0 0 0 1 0 1 0 3 0 0 0 0 0 2 0 0 0 0 2 1
111.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
112.000 1 0 0 1 1 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0
113.000 1 1 2 1 2 1 1 1 1 1 1 1 1 1 2 0 1 2 1 1
114.000 0 0 1 2 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0
115.000 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0
116.000 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0
117.000 2 2 3 3 3 2 4 4 4 1 3 2 2 2 2 2 3 3 2 2
118.000 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0
119.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
120.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
121.000 1 0 2 1 3 2 2 3 3 1 2 2 3 4 3 1 2 3 2 2
122.000 0 2 0 2 1 0 1 0 0 0 1 1 0 0 0 2 0 0 1 2
123.000 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0
124.000 1 0 1 1 0 1 0 1 2 0 1 0 0 3 2 1 1 3 0 2
125.000 1 1 0 1 2 0 2 2 1 1 2 1 1 2 1 2 1 1 2 1
126.000 0 2 0 3 1 1 1 0 0 1 1 1 1 1 1 1 0 0 2 1
127.000 0 1 0 1 1 0 0 1 1 0 0 0 0 0 1 1 1 1 0 0
128.000 0 2 2 2 1 3 1 1 3 3 1 1 0 1 2 1 0 2 2 3
129.000 2 3 3 1 4 2 2 1 2 3 1 2 1 2 2 3 1 2 1 2
130.000 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 1
131.000 0 0 2 2 2 0 1 0 0 0 1 1 0 0 2 0 0 0 0 0
132.000 1 1 1 0 1 0 1 2 2 2 1 1 1 1 1 1 2 1 2 0
133.000 0 0 0 0 2 1 0 0 0 0 1 1 0 0 0 1 1 2 2 1
134.000 0 1 1 1 2 0 1 0 0 1 1 1 1 1 1 1 0 1 0 0
135.000 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0
136.000 0 0 0 0 0 1 1 1 1 1 0 0 0 0 0 0 2 1 2 1
137.000 2 3 2 4 1 5 7 2 4 1 1 1 2 1 2 1 2 1 5 4
138.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0
139.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
147.000 2 5 4 5 3 8 4 3 4 4 3 3 4 3 3 3 7 6 4 4
148.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0
149.000 0 2 0 0 0 0 0 2 0 0 1 1 1 1 0 0 2 0 6 0
150.000 4 4 3 3 2 2 3 2 4 3 2 1 3 2 4 2 4 2 2 2
151.000 1 0 3 3 4 1 3 2 1 2 3 2 1 2 4 1 1 0 2 0
152.000 2 2 0 0 3 1 2 0 2 0 0 1 2 2 2 0 0 0 0 1
153.000 1 3 1 2 2 2 2 1 2 1 2 0 1 2 0 1 1 1 2 2
154.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
155.000 1 1 0 0 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0
156.000 2 1 2 1 6 2 3 0 2 2 2 2 1 1 2 2 1 1 1 1
157.000 0 2 0 0 0 0 1 0 0 2 0 1 2 0 0 2 1 1 1 1
158.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
159.000 1 1 1 0 0 1 0 0 0 1 0 0 0 0 1 1 0 0 0 0
160.000 1 0 3 1 2 1 1 2 2 1 0 0 1 2 0 1 3 0 2 3
161.000 0 0 1 1 0 0 0 0 0 1 0 0 0 0 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 1 0 1 0 0 0 1 1 2 1 1 0 2 3 2 2 2 1 2 2
164.000 0 0 0 0 0 2 1 1 2 1 2 0 0 0 1 0 0 0 1 0
165.000 1 1 2 1 2 2 1 1 0 3 1 1 3 0 1 2 2 3 1 1
166.000 0 0 1 1 0 0 0 0 0 0 0 0 0 2 1 0 1 1 0 0
167.000 1 1 1 0 1 0 1 1 1 0 1 2 1 1 1 1 1 0 0 1
168.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
169.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
170.000 0 0 0 1 0 0 0 0 1 0 0 2 0 0 3 0 0 0 0 0
171.000 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 1 0
172.000 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 1
173.000 0 0 0 0 2 0 3 0 0 1 0 0 1 0 0 1 0 0 2 1
174.000 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
175.000 2 2 0 0 1 1 1 0 2 1 1 1 0 0 0 2 1 0 0 0
184.000 0 5 2 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0 0 0
185.000 1 1 0 0 0 0 2 0 1 0 0 2 1 0 0 1 1 1 2 2
186.000 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 1 1 2 0 1
187.000 0 0 0 0 1 0 3 1 0 1 0 2 0 0 0 0 1 0 3 0
188.000 3 3 1 2 3 2 3 1 4 1 2 1 3 3 3 2 1 1 1 3
189.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
190.000 3 4 2 2 3 2 3 3 3 2 1 2 1 3 0 2 1 2 2 3
191.000 1 1 1 1 0 1 1 1 1 0 1 2 1 0 2 1 1 0 0 1
192.000 0 1 1 2 1 2 1 0 0 2 2 1 2 1 2 1 0 1 1 1
193.000 0 1 1 1 0 0 0 1 0 1 0 0 2 4 3 2 4 1 2 0
194.000 2 1 1 1 0 0 0 1 3 0 3 0 0 4 4 2 2 3 2 3
195.000 1 0 0 0 0 3 1 1 2 1 2 0 0 0 1 0 0 0 1 0
#Reported_Model_Average 0.675 0.740 0.669 0.753 0.760 0.857 0.838 0.740 0.760 0.799 0.669 0.649 0.597 0.688 0.825 0.682 0.701 0.721 0.818 0.760
#Overall_Average_Reported 0.735
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 85 LEU HA :A 89 ASP 2HB : -0.777: 0
: 3125:A 90 ILE 3HG2 :A 36 LEU 1HD2 : -0.664: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.617: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.560: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.506: 0
: 3125:A 34 LEU 1HD2 :A 89 ASP O : -0.501: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.480: 0
: 3125:A 85 LEU 2HD1 :A 105 LEU 1HD1 : -0.430: 0
: 3125:A 95 TRP CE3 :A 55 THR 1HG2 : -0.415: 0
: 3125:A 34 LEU 3HD2 :A 90 ILE HA : -0.406: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.403: 0
: 3125:A 55 THR HB :A 79 THR HB : -0.402: 0
: 3125:A 175 LEU 3HD1 :A 141 THR 1HG2 : -0.703: 0
: 3125:A 185 ALA 2HB :A 175 LEU 1HD2 : -0.622: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.687: 0
: 3125:A 49 SER CA :A 76 VAL 1HG1 : -0.459: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.654: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.631: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.578: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.485: 0
: 3125:A 190 LEU 2HB :A 165 TRP CE3 : -0.416: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.638: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA CB : -0.462: 0
: 3125:A 71 ALA 2HB :A 78 ILE CG1 : -0.419: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.613: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.466: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.425: 0
: 3125:A 194 LYS 2HG :A 123 PRO 2HB : -0.598: 0
: 3125:A 194 LYS 1HB :A 124 GLY N : -0.504: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.584: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.535: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.481: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.438: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.436: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 3HD1 : -0.415: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU HA : -0.553: 0
: 3125:A 47 LEU HG :A 43 ASN O : -0.431: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.535: 0
: 3125:A 137 LEU 1HD2 :A 150 LEU 1HD2 : -0.506: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.480: 0
: 3125:A 137 LEU 2HD2 :A 143 GLY 1HA : -0.425: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.421: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.521: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.484: 0
: 3125:A 102 PHE 2HB :A 130 GLU H : -0.517: 0
: 3125:A 23 SER O :A 27 GLN 1HG : -0.497: 0
: 3125:A 159 GLU 1HG :A 155 THR O : -0.491: 0
: 3125:A 64 LEU 2HB :A 80 THR 3HG2 : -0.490: 0
: 3125:A 112 GLN 1HG :A 108 SER O : -0.485: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.480: 0
: 3125:A 195 LEU 2HB :A 197 HIS O : -0.467: 0
: 3125:A 53 GLU O :A 32 LYS HA : -0.458: 0
: 3125:A 18 ASN 2HB :A 22 VAL 3HG1 : -0.427: 0
: 3125:A 94 ALA H :A 91 VAL 2HG1 : -0.422: 0
#sum2 ::17.28 clashscore : 17.28 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356749 potential dots:22300.0 A^2:54 bumps:54 bumps B<40:820.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 37 ALA 2HB :A 58 ASP HA : -0.853: 0
: 3125:A 64 LEU HG :A 58 ASP 2HB : -0.621: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.695: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.526: 0
: 3125:A 137 LEU 1HD2 :A 150 LEU 1HD2 : -0.501: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.476: 0
: 3125:A 137 LEU HG :A 147 LEU 3HD2 : -0.450: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.443: 0
: 3125:A 132 PHE 1HB :A 150 LEU 3HD1 : -0.442: 0
: 3125:A 102 PHE 2HB :A 130 GLU H : -0.692: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.682: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.516: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.506: 0
: 3125:A 92 ALA 3HB :A 122 LYS H : -0.473: 0
: 3125:A 98 ILE O :A 126 VAL 2HG2 : -0.469: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.462: 0
: 3125:A 117 VAL 2HG2 :A 90 ILE 1HD1 : -0.443: 0
: 3125:A 98 ILE 1HD1 :A 92 ALA 2HB : -0.439: 0
: 3125:A 122 LYS N :A 92 ALA 3HB : -0.413: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.601: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE 3HD1 : -0.594: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.574: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.538: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.533: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.531: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.530: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.503: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.489: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.464: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU 3HD2 : -0.457: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.457: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.454: 0
: 3125:A 153 LEU O :A 157 GLN 2HB : -0.446: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.443: 0
: 3125:A 21 LEU 3HD2 :A 46 PHE CD1 : -0.429: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.429: 0
: 3125:A 127 PHE CD2 :A 129 LEU 1HD1 : -0.427: 0
: 3125:A 190 LEU O :A 128 ILE HA : -0.407: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU HA : -0.401: 0
: 3125:A 144 PRO 1HB :A 149 LEU 2HD1 : -0.587: 0
: 3125:A 144 PRO 1HB :A 149 LEU CD1 : -0.405: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.552: 0
: 3125:A 71 ALA 2HB :A 78 ILE CG1 : -0.483: 0
: 3125:A 40 GLU 2HG :A 43 ASN 1HB : -0.531: 0
: 3125:A 36 LEU O :A 40 GLU 2HB : -0.447: 0
: 3125:A 40 GLU 1HB :A 101 ILE HB : -0.430: 0
: 3125:A 60 SER 2HB :A 62 VAL 2HG2 : -0.506: 0
: 3125:A 185 ALA 2HB :A 175 LEU 1HD2 : -0.501: 0
: 3125:A 184 LYS 1HD :A 184 LYS H : -0.496: 0
: 3125:A 172 GLU 2HG :A 184 LYS 2HG : -0.436: 0
: 3125:A 175 LEU H :A 184 LYS HA : -0.423: 0
: 3125:A 174 ASN HA :A 184 LYS HA : -0.404: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.494: 0
: 3125:A 34 LEU 1HD2 :A 89 ASP O : -0.468: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.421: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.411: 0
: 3125:A 123 PRO HA :A 194 LYS 2HB : -0.464: 0
: 3125:A 159 GLU 1HG :A 155 THR O : -0.449: 0
: 3125:A 193 GLN 2HE2 :A 27 GLN 2HB : -0.407: 0
: 3125:A 33 ILE HB :A 54 VAL 2HG2 : -0.403: 0
#sum2 ::19.20 clashscore : 19.20 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356786 potential dots:22300.0 A^2:60 bumps:60 bumps B<40:847.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.801: 0
: 3125:A 102 PHE 2HB :A 130 GLU H : -0.726: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.654: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.526: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.516: 0
: 3125:A 129 LEU 3HD2 :A 102 PHE HA : -0.464: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.447: 0
: 3125:A 151 PRO CB :A 156 LEU 1HD1 : -0.415: 0
: 3125:A 131 GLY 2HA :A 151 PRO O : -0.400: 0
: 3125:A 194 LYS 2HD :A 29 PRO 2HG : -0.707: 0
: 3125:A 15 THR 2HG2 :A 16 GLU 2HG : -0.699: 0
: 3125:A 45 CYS SG :A 70 LEU 3HD2 : -0.660: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.507: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.636: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.540: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.459: 0
: 3125:A 103 CYS SG :A 113 LEU 3HD2 : -0.420: 0
: 3125:A 121 LEU 1HB :A 90 ILE 2HD1 : -0.412: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.409: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.633: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.588: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.527: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.462: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.422: 0
: 3125:A 142 GLY O :A 137 LEU 2HD2 : -0.411: 0
: 3125:A 18 ASN 1HD2 :A 21 LEU 2HB : -0.630: 0
: 3125:A 35 CYS SG :A 56 ALA HA : -0.525: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.493: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.415: 0
: 3125:A 99 VAL O :A 35 CYS HA : -0.410: 0
: 3125:A 22 VAL 1HG1 :A 17 PRO HA : -0.609: 0
: 3125:A 4 GLU 2HG :A 6 PHE HD2 : -0.588: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.567: 0
: 3125:A 118 TYR HE1 :A 161 PRO 1HD : -0.534: 0
: 3125:A 160 LEU 3HD2 :A 118 TYR HD1 : -0.483: 0
: 3125:A 165 TRP HZ2 :A 160 LEU 1HB : -0.440: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.410: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.558: 0
: 3125:A 166 LEU HG :A 193 GLN 1HB : -0.550: 0
: 3125:A 124 GLY O :A 97 GLY 1HA : -0.539: 0
: 3125:A 184 LYS H :A 184 LYS 2HD : -0.534: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE 3HD1 : -0.530: 0
: 3125:A 67 ALA 2HB :A 41 GLY 2HA : -0.530: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.488: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.446: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.433: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.519: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.497: 0
: 3125:A 79 THR HB :A 55 THR HA : -0.438: 0
: 3125:A 34 LEU 1HD2 :A 89 ASP O : -0.424: 0
: 3125:A 55 THR 1HG2 :A 95 TRP CH2 : -0.413: 0
: 3125:A 159 GLU 1HG :A 114 TYR 2HB : -0.467: 0
: 3125:A 57 VAL CG1 :A 83 SER HA : -0.460: 0
: 3125:A 197 HIS 1HB :A 201 HIS O : -0.445: 0
: 3125:A 64 LEU HG :A 58 ASP 2HB : -0.412: 0
: 3125:A 64 LEU 2HD1 :A 61 SER HA : -0.400: 0
: 3125:A 94 ALA H :A 91 VAL 2HG1 : -0.406: 0
: 3125:A 182 GLN O :A 177 GLU 2HG : -0.402: 0
#sum2 ::18.56 clashscore : 18.56 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356759 potential dots:22300.0 A^2:58 bumps:58 bumps B<40:883.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 54 VAL 3HG1 :A 35 CYS SG : -0.737: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.723: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.664: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU 3HD2 : -0.554: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.522: 0
: 3125:A 99 VAL HA :A 126 VAL O : -0.500: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.476: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.474: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.471: 0
: 3125:A 126 VAL 3HG2 :A 99 VAL 3HG2 : -0.469: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.463: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.453: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE CD1 : -0.428: 0
: 3125:A 35 CYS SG :A 54 VAL CG1 : -0.427: 0
: 3125:A 35 CYS SG :A 99 VAL CG1 : -0.415: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.409: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.729: 0
: 3125:A 137 LEU 1HD2 :A 150 LEU 1HD2 : -0.572: 0
: 3125:A 140 ASN 1HB :A 137 LEU HA : -0.550: 0
: 3125:A 137 LEU HG :A 147 LEU 3HD2 : -0.477: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.471: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.457: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.442: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.662: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.627: 0
: 3125:A 90 ILE HA :A 34 LEU 3HD2 : -0.598: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.548: 0
: 3125:A 117 VAL 2HG2 :A 90 ILE 1HD1 : -0.547: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.520: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.497: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.439: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.640: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 2HB : -0.419: 0
: 3125:A 131 GLY 2HA :A 151 PRO O : -0.401: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.620: 0
: 3125:A 161 PRO 1HD :A 118 TYR HE2 : -0.619: 0
: 3125:A 118 TYR HD2 :A 160 LEU 3HD2 : -0.543: 0
: 3125:A 60 SER 2HB :A 62 VAL 2HG2 : -0.608: 0
: 3125:A 38 GLU 2HB :A 103 CYS HA : -0.583: 0
: 3125:A 122 LYS HA :A 122 LYS 1HE : -0.565: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.564: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.543: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.485: 0
: 3125:A 71 ALA 2HB :A 78 ILE CG1 : -0.422: 0
: 3125:A 45 CYS SG :A 70 LEU 3HD2 : -0.404: 0
: 3125:A 40 GLU 2HG :A 42 ARG 1HG : -0.532: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.485: 0
: 3125:A 57 VAL 2HG1 :A 83 SER HA : -0.485: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.445: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.436: 0
: 3125:A 59 GLN HA :A 83 SER 1HB : -0.421: 0
: 3125:A 188 ILE 2HG2 :A 170 ASN HA : -0.418: 0
: 3125:A 96 GLU 1HB :A 32 LYS N : -0.482: 0
: 3125:A 114 TYR CE2 :A 110 ARG 1HG : -0.463: 0
: 3125:A 112 GLN 1HG :A 108 SER O : -0.463: 0
: 3125:A 114 TYR N :A 115 PRO 1HD : -0.423: 0
: 3125:A 127 PHE CD1 :A 100 SER 2HB : -0.459: 0
: 3125:A 19 ASP O :A 22 VAL 2HG2 : -0.456: 0
: 3125:A 89 ASP O :A 36 LEU 1HD2 : -0.443: 0
: 3125:A 193 GLN 1HG :A 166 LEU 1HD1 : -0.429: 0
: 3125:A 18 ASN 2HD2 :A 18 ASN N : -0.427: 0
: 3125:A 79 THR HB :A 55 THR HA : -0.409: 0
#sum2 ::19.84 clashscore : 19.84 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356306 potential dots:22270.0 A^2:62 bumps:62 bumps B<40:891.5 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 : -0.836: 0
: 3125:A 102 PHE 2HB :A 130 GLU H : -0.688: 0
: 3125:A 129 LEU 3HD2 :A 102 PHE HA : -0.627: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 2HB : -0.591: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.528: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.497: 0
: 3125:A 114 TYR CZ :A 156 LEU 2HD2 : -0.486: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.483: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.455: 0
: 3125:A 151 PRO O :A 131 GLY 2HA : -0.447: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.446: 0
: 3125:A 152 LYS O :A 156 LEU HG : -0.441: 0
: 3125:A 156 LEU 2HD2 :A 114 TYR CE2 : -0.440: 0
: 3125:A 129 LEU 1HD2 :A 103 CYS SG : -0.439: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.432: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO CB : -0.414: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.414: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.764: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.707: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.524: 0
: 3125:A 21 LEU 2HD2 :A 43 ASN ND2 : -0.488: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.465: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.704: 0
: 3125:A 37 ALA 2HB :A 58 ASP HA : -0.704: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.490: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.468: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.456: 0
: 3125:A 133 ALA 3HB :A 135 GLU 1HG : -0.414: 0
: 3125:A 133 ALA 1HB :A 134 PRO 1HD : -0.411: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.700: 0
: 3125:A 92 ALA 3HB :A 122 LYS H : -0.647: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.646: 0
: 3125:A 160 LEU 1HD2 :A 117 VAL HB : -0.568: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.493: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.492: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.489: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.484: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.483: 0
: 3125:A 165 TRP HZ2 :A 160 LEU 1HB : -0.467: 0
: 3125:A 34 LEU 2HB :A 98 ILE 1HG1 : -0.457: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.450: 0
: 3125:A 98 ILE 2HD1 :A 121 LEU 3HD1 : -0.444: 0
: 3125:A 113 LEU O :A 116 LYS 1HB : -0.425: 0
: 3125:A 55 THR HB :A 79 THR HB : -0.416: 0
: 3125:A 165 TRP HZ3 :A 127 PHE 2HB : -0.415: 0
: 3125:A 173 ARG 1HB :A 187 LEU 1HD1 : -0.609: 0
: 3125:A 175 LEU 3HD2 :A 173 ARG 1HG : -0.419: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.521: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.436: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.519: 0
: 3125:A 199 HIS 2HB :A 196 GLU 2HG : -0.512: 0
: 3125:A 80 THR HB :A 64 LEU 2HD2 : -0.475: 0
: 3125:A 53 GLU O :A 32 LYS HA : -0.473: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.461: 0
: 3125:A 85 LEU HA :A 89 ASP 2HB : -0.461: 0
: 3125:A 57 VAL HA :A 81 VAL O : -0.454: 0
: 3125:A 57 VAL 2HG1 :A 83 SER OG : -0.420: 0
: 3125:A 60 SER OG :A 62 VAL 2HG2 : -0.453: 0
: 3125:A 112 GLN 1HG :A 108 SER O : -0.432: 0
: 3125:A 39 GLY 1HA :A 101 ILE HB : -0.415: 0
: 3125:A 69 GLN 2HG :A 65 ALA O : -0.408: 0
#sum2 ::19.52 clashscore : 19.52 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356671 potential dots:22290.0 A^2:61 bumps:61 bumps B<40:839.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 147 LEU 1HB :A 137 LEU HG : -0.784: 0
: 3125:A 146 ASP 1HB :A 137 LEU 1HD2 : -0.569: 0
: 3125:A 147 LEU CD2 :A 136 GLN 2HB : -0.546: 0
: 3125:A 147 LEU 1HB :A 137 LEU CG : -0.541: 0
: 3125:A 147 LEU H :A 137 LEU 1HD2 : -0.535: 0
: 3125:A 140 ASN 1HB :A 137 LEU HA : -0.515: 0
: 3125:A 147 LEU O :A 150 LEU HG : -0.448: 0
: 3125:A 146 ASP 2HB :A 147 LEU 2HD1 : -0.422: 0
: 3125:A 150 LEU CD1 :A 147 LEU 2HB : -0.414: 0
: 3125:A 147 LEU 3HD2 :A 133 ALA O : -0.406: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.670: 0
: 3125:A 73 GLU 1HG :A 13 TYR 1HB : -0.510: 0
: 3125:A 70 LEU HA :A 73 GLU 2HB : -0.509: 0
: 3125:A 45 CYS 1HB :A 70 LEU 3HD2 : -0.474: 0
: 3125:A 71 ALA 3HB :A 68 LYS O : -0.432: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.416: 0
: 3125:A 70 LEU 3HD2 :A 45 CYS SG : -0.400: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.613: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.607: 0
: 3125:A 38 GLU 2HB :A 35 CYS SG : -0.603: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.589: 0
: 3125:A 35 CYS 2HB :A 56 ALA HA : -0.528: 0
: 3125:A 19 ASP O :A 22 VAL 2HG2 : -0.524: 0
: 3125:A 47 LEU 1HB :A 54 VAL 1HG2 : -0.520: 0
: 3125:A 33 ILE 2HD1 :A 54 VAL 2HG2 : -0.477: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.472: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.471: 0
: 3125:A 22 VAL 2HG1 :A 46 PHE CZ : -0.440: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU HA : -0.430: 0
: 3125:A 18 ASN HA :A 22 VAL 1HG1 : -0.418: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.586: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.570: 0
: 3125:A 90 ILE HA :A 34 LEU 3HD2 : -0.563: 0
: 3125:A 98 ILE 2HD1 :A 121 LEU 3HD1 : -0.533: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.504: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.499: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.473: 0
: 3125:A 89 ASP O :A 36 LEU 1HD2 : -0.471: 0
: 3125:A 36 LEU 1HD1 :A 90 ILE 3HG2 : -0.453: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.445: 0
: 3125:A 55 THR 1HG2 :A 95 TRP CZ3 : -0.414: 0
: 3125:A 121 LEU 1HB :A 90 ILE 2HD1 : -0.403: 0
: 3125:A 124 GLY O :A 97 GLY 1HA : -0.583: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.571: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.484: 0
: 3125:A 165 TRP HZ2 :A 160 LEU 1HB : -0.417: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.566: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.541: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE 3HD1 : -0.492: 0
: 3125:A 128 ILE CD1 :A 24 VAL 1HG2 : -0.476: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.449: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.405: 0
: 3125:A 175 LEU 2HB :A 177 GLU 1HG : -0.532: 0
: 3125:A 123 PRO 2HB :A 195 LEU H : -0.522: 0
: 3125:A 195 LEU CD2 :A 164 ASN 2HB : -0.471: 0
: 3125:A 195 LEU 1HD2 :A 164 ASN 2HB : -0.468: 0
: 3125:A 105 LEU 3HD1 :A 109 LEU 2HB : -0.514: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.507: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.502: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.492: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.491: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.470: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.437: 0
: 3125:A 88 PHE O :A 85 LEU HA : -0.501: 0
: 3125:A 53 GLU O :A 32 LYS HA : -0.491: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.476: 0
: 3125:A 159 GLU 1HG :A 114 TYR 2HB : -0.467: 0
: 3125:A 114 TYR N :A 115 PRO 1HD : -0.407: 0
: 3125:A 110 ARG 2HB :A 107 SER HA : -0.421: 0
: 3125:A 94 ALA H :A 91 VAL 2HG1 : -0.402: 0
#sum2 ::22.40 clashscore : 22.40 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356749 potential dots:22300.0 A^2:70 bumps:70 bumps B<40:748.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.841: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 2HB : -0.694: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.605: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.551: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.531: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.509: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.492: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.485: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.440: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.405: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO CB : -0.402: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.658: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.655: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.546: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.514: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.504: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.498: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.487: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.443: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.433: 0
: 3125:A 117 VAL 2HG2 :A 90 ILE 1HD1 : -0.431: 0
: 3125:A 92 ALA 3HB :A 122 LYS H : -0.627: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.625: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.583: 0
: 3125:A 143 GLY 1HA :A 137 LEU 2HB : -0.559: 0
: 3125:A 147 LEU N :A 137 LEU 1HD1 : -0.542: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.477: 0
: 3125:A 146 ASP C :A 137 LEU 1HD1 : -0.459: 0
: 3125:A 137 LEU H :A 137 LEU 3HD2 : -0.454: 0
: 3125:A 137 LEU N :A 137 LEU 3HD2 : -0.426: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.421: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.611: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.602: 0
: 3125:A 109 LEU 2HD2 :A 85 LEU 1HB : -0.596: 0
: 3125:A 109 LEU 3HD1 :A 85 LEU 2HD1 : -0.438: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.590: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.559: 0
: 3125:A 47 LEU 1HD2 :A 21 LEU 1HD1 : -0.528: 0
: 3125:A 21 LEU 3HD1 :A 43 ASN 1HD2 : -0.424: 0
: 3125:A 47 LEU 2HD1 :A 44 ALA HA : -0.406: 0
: 3125:A 43 ASN O :A 47 LEU HG : -0.405: 0
: 3125:A 187 LEU 1HB :A 171 LEU 1HB : -0.581: 0
: 3125:A 185 ALA 3HB :A 173 ARG 2HB : -0.499: 0
: 3125:A 175 LEU 1HD1 :A 185 ALA 2HB : -0.475: 0
: 3125:A 187 LEU 1HD2 :A 173 ARG 1HD : -0.448: 0
: 3125:A 187 LEU HG :A 173 ARG 1HB : -0.435: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.564: 0
: 3125:A 81 VAL 1HG1 :A 88 PHE HE2 : -0.484: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.563: 0
: 3125:A 136 GLN 2HE2 :A 142 GLY 2HA : -0.550: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.536: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 3HD1 : -0.508: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.425: 0
: 3125:A 183 GLY O :A 174 ASN HA : -0.488: 0
: 3125:A 64 LEU 2HD1 :A 61 SER HA : -0.485: 0
: 3125:A 64 LEU 1HD2 :A 58 ASP H : -0.405: 0
: 3125:A 30 GLN HA :A 52 TYR CE1 : -0.464: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.462: 0
: 3125:A 33 ILE 2HD1 :A 54 VAL 2HG2 : -0.461: 0
: 3125:A 59 GLN HA :A 83 SER OG : -0.452: 0
: 3125:A 195 LEU CD2 :A 164 ASN 2HB : -0.450: 0
: 3125:A 105 LEU HG :A 103 CYS SG : -0.428: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.423: 0
: 3125:A 96 GLU 1HG :A 31 GLY 2HA : -0.416: 0
: 3125:A 112 GLN 1HG :A 86 ALA HA : -0.416: 0
: 3125:A 89 ASP O :A 36 LEU 1HD2 : -0.405: 0
: 3125:A 53 GLU 1HG :A 77 LYS 1HD : -0.405: 0
#sum2 ::21.44 clashscore : 21.44 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356898 potential dots:22310.0 A^2:67 bumps:67 bumps B<40:775.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.765: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.726: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.466: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA CB : -0.425: 0
: 3125:A 147 LEU 2HD2 :A 136 GLN 2HB : -0.734: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 2HB : -0.644: 0
: 3125:A 147 LEU 1HB :A 137 LEU HG : -0.488: 0
: 3125:A 132 PHE HA :A 187 LEU 2HD2 : -0.477: 0
: 3125:A 132 PHE O :A 150 LEU 3HD1 : -0.432: 0
: 3125:A 137 LEU 1HD1 :A 148 ASP N : -0.428: 0
: 3125:A 110 ARG 1HH1 :A 151 PRO 2HB : -0.641: 0
: 3125:A 110 ARG 2HB :A 107 SER HA : -0.615: 0
: 3125:A 106 PRO HA :A 149 LEU 3HD1 : -0.596: 0
: 3125:A 151 PRO 2HB :A 110 ARG 1HD : -0.530: 0
: 3125:A 107 SER H :A 149 LEU 2HD2 : -0.515: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.612: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE 3HD1 : -0.584: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.529: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.517: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.501: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU HA : -0.472: 0
: 3125:A 64 LEU HG :A 58 ASP 2HB : -0.565: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.565: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.539: 0
: 3125:A 37 ALA 2HB :A 58 ASP HA : -0.474: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.455: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.400: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.557: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.526: 0
: 3125:A 34 LEU 1HD2 :A 89 ASP O : -0.523: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.506: 0
: 3125:A 117 VAL 2HG2 :A 90 ILE 1HD1 : -0.482: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.466: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.465: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.463: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.458: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.453: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.448: 0
: 3125:A 98 ILE 2HD1 :A 121 LEU 3HD1 : -0.441: 0
: 3125:A 160 LEU 1HD2 :A 117 VAL HB : -0.440: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.438: 0
: 3125:A 85 LEU HA :A 89 ASP 2HB : -0.414: 0
: 3125:A 90 ILE 3HG2 :A 36 LEU 1HD2 : -0.412: 0
: 3125:A 89 ASP 2HB :A 85 LEU 2HD2 : -0.403: 0
: 3125:A 55 THR O :A 34 LEU 2HD1 : -0.402: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.552: 0
: 3125:A 195 LEU 2HD2 :A 164 ASN 2HB : -0.534: 0
: 3125:A 100 SER 2HB :A 127 PHE HD1 : -0.520: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.504: 0
: 3125:A 27 GLN 2HB :A 193 GLN NE2 : -0.488: 0
: 3125:A 17 PRO 2HB :A 46 PHE CD1 : -0.483: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.418: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.469: 0
: 3125:A 190 LEU 2HB :A 165 TRP CE3 : -0.463: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.412: 0
: 3125:A 112 GLN 1HG :A 86 ALA HA : -0.460: 0
: 3125:A 38 GLU 2HB :A 101 ILE HB : -0.446: 0
: 3125:A 135 GLU HA :A 138 GLN 2HB : -0.423: 0
: 3125:A 19 ASP O :A 22 VAL 2HG2 : -0.421: 0
#sum2 ::18.88 clashscore : 18.88 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356441 potential dots:22280.0 A^2:59 bumps:59 bumps B<40:799.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.803: 0
: 3125:A 117 VAL 1HG2 :A 127 PHE HE2 : -0.639: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.623: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.619: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.501: 0
: 3125:A 55 THR O :A 34 LEU 2HD1 : -0.481: 0
: 3125:A 90 ILE 2HG2 :A 34 LEU 3HD2 : -0.481: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.444: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.412: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.769: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.691: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.657: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.523: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE CD1 : -0.495: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.492: 0
: 3125:A 24 VAL 3HG1 :A 20 PHE O : -0.469: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.467: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.664: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.618: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.615: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.497: 0
: 3125:A 188 ILE 2HG2 :A 170 ASN HA : -0.495: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.475: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.444: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.434: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.420: 0
: 3125:A 64 LEU 2HB :A 80 THR HB : -0.610: 0
: 3125:A 64 LEU 2HD1 :A 61 SER HA : -0.454: 0
: 3125:A 58 ASP H :A 64 LEU 1HD2 : -0.409: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.590: 0
: 3125:A 160 LEU 3HD1 :A 163 LEU 3HD2 : -0.460: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.579: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.579: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.510: 0
: 3125:A 124 GLY H :A 194 LYS 2HB : -0.472: 0
: 3125:A 70 LEU 2HB :A 45 CYS SG : -0.464: 0
: 3125:A 196 GLU 1HB :A 194 LYS NZ : -0.437: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.578: 0
: 3125:A 195 LEU 1HD2 :A 164 ASN 2HB : -0.578: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.491: 0
: 3125:A 195 LEU CD2 :A 164 ASN 2HB : -0.470: 0
: 3125:A 137 LEU 1HB :A 147 LEU HG : -0.457: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.444: 0
: 3125:A 137 LEU 2HD1 :A 146 ASP C : -0.437: 0
: 3125:A 132 PHE 2HB :A 136 GLN 1HG : -0.420: 0
: 3125:A 147 LEU N :A 137 LEU 2HD1 : -0.413: 0
: 3125:A 137 LEU 1HD2 :A 150 LEU 1HD2 : -0.411: 0
: 3125:A 62 VAL O :A 66 LYS 1HG : -0.541: 0
: 3125:A 112 GLN 1HG :A 86 ALA HA : -0.534: 0
: 3125:A 85 LEU 2HD1 :A 105 LEU 1HD1 : -0.502: 0
: 3125:A 105 LEU 2HB :A 109 LEU 1HB : -0.452: 0
: 3125:A 85 LEU HA :A 89 ASP 2HB : -0.437: 0
: 3125:A 182 GLN HA :A 178 GLY 1HA : -0.483: 0
: 3125:A 25 ALA 1HB :A 50 LEU 1HD1 : -0.481: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.471: 0
: 3125:A 47 LEU HG :A 43 ASN O : -0.414: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU 3HD1 : -0.410: 0
: 3125:A 69 GLN 2HG :A 65 ALA O : -0.455: 0
: 3125:A 114 TYR N :A 115 PRO 1HD : -0.448: 0
: 3125:A 19 ASP O :A 22 VAL 2HG2 : -0.435: 0
: 3125:A 175 LEU 1HB :A 183 GLY 1HA : -0.413: 0
: 3125:A 185 ALA 2HB :A 175 LEU 1HD2 : -0.404: 0
#sum2 ::19.84 clashscore : 19.84 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:357037 potential dots:22310.0 A^2:62 bumps:62 bumps B<40:832.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.901: 0
: 3125:A 129 LEU 3HD2 :A 102 PHE HA : -0.582: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.531: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.490: 0
: 3125:A 188 ILE 1HD1 :A 151 PRO O : -0.433: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.418: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.708: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.670: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.477: 0
: 3125:A 132 PHE HD1 :A 187 LEU 2HD2 : -0.461: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.401: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.400: 0
: 3125:A 193 GLN 2HE2 :A 27 GLN 2HB : -0.701: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.649: 0
: 3125:A 45 CYS 2HB :A 70 LEU 3HD2 : -0.533: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.646: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.645: 0
: 3125:A 35 CYS SG :A 56 ALA HA : -0.600: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU 3HD2 : -0.587: 0
: 3125:A 44 ALA 1HB :A 35 CYS SG : -0.538: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU HA : -0.536: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.536: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.520: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.511: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.505: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.497: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.480: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.467: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.459: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.420: 0
: 3125:A 43 ASN 2HB :A 21 LEU 3HD1 : -0.418: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE CD1 : -0.415: 0
: 3125:A 46 PHE CD1 :A 21 LEU 3HD2 : -0.405: 0
: 3125:A 46 PHE HD1 :A 21 LEU 3HD2 : -0.400: 0
: 3125:A 112 GLN 1HE2 :A 86 ALA HA : -0.643: 0
: 3125:A 161 PRO 1HD :A 118 TYR HE2 : -0.619: 0
: 3125:A 119 GLN 2HG :A 118 TYR HD1 : -0.453: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.614: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.601: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.490: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.461: 0
: 3125:A 157 GLN HA :A 165 TRP NE1 : -0.419: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.592: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.524: 0
: 3125:A 36 LEU 1HD1 :A 90 ILE 3HG2 : -0.510: 0
: 3125:A 57 VAL 3HG2 :A 34 LEU 1HD1 : -0.507: 0
: 3125:A 34 LEU 1HD2 :A 89 ASP O : -0.446: 0
: 3125:A 55 THR 1HG2 :A 95 TRP CZ3 : -0.433: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.419: 0
: 3125:A 105 LEU 1HD2 :A 85 LEU 2HD1 : -0.583: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.556: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.520: 0
: 3125:A 62 VAL O :A 66 LYS 1HG : -0.512: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.441: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.510: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.431: 0
: 3125:A 96 GLU 1HG :A 31 GLY 2HA : -0.458: 0
: 3125:A 103 CYS SG :A 100 SER 1HB : -0.449: 0
: 3125:A 159 GLU 1HG :A 155 THR O : -0.422: 0
: 3125:A 136 GLN O :A 141 THR 2HG2 : -0.418: 0
: 3125:A 175 LEU 3HD2 :A 173 ARG 1HG : -0.415: 0
: 3125:A 195 LEU 2HD2 :A 164 ASN 2HB : -0.415: 0
: 3125:A 196 GLU 2HB :A 199 HIS 1HB : -0.406: 0
#sum2 ::20.16 clashscore : 20.16 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356718 potential dots:22290.0 A^2:63 bumps:63 bumps B<40:722.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.802: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.652: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.629: 0
: 3125:A 57 VAL 3HG2 :A 34 LEU 1HD1 : -0.566: 0
: 3125:A 90 ILE 2HG2 :A 34 LEU 3HD2 : -0.541: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.525: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.510: 0
: 3125:A 90 ILE 1HG2 :A 98 ILE 3HD1 : -0.484: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.452: 0
: 3125:A 163 LEU 2HD2 :A 121 LEU CD2 : -0.433: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.420: 0
: 3125:A 90 ILE 2HG1 :A 120 GLY 2HA : -0.404: 0
: 3125:A 133 ALA 2HB :A 186 ALA 3HB : -0.647: 0
: 3125:A 194 LYS 2HG :A 123 PRO 2HB : -0.606: 0
: 3125:A 194 LYS 1HB :A 124 GLY N : -0.588: 0
: 3125:A 194 LYS 1HE :A 196 GLU HA : -0.510: 0
: 3125:A 79 THR HB :A 55 THR HA : -0.604: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.598: 0
: 3125:A 130 GLU HA :A 188 ILE O : -0.477: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.448: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.589: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.587: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.429: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.426: 0
: 3125:A 195 LEU 1HD2 :A 164 ASN 2HB : -0.581: 0
: 3125:A 195 LEU CD2 :A 164 ASN 2HB : -0.514: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.570: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.494: 0
: 3125:A 129 LEU 1HD2 :A 103 CYS SG : -0.566: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.557: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.501: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.491: 0
: 3125:A 21 LEU 3HD1 :A 101 ILE 1HD1 : -0.449: 0
: 3125:A 21 LEU 3HD2 :A 46 PHE CD1 : -0.448: 0
: 3125:A 101 ILE 1HG2 :A 43 ASN 2HD2 : -0.444: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.434: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU 2HD1 : -0.422: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.411: 0
: 3125:A 99 VAL 2HG2 :A 101 ILE 1HG1 : -0.410: 0
: 3125:A 54 VAL 1HG2 :A 47 LEU CB : -0.409: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.543: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.527: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.444: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.523: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO CB : -0.424: 0
: 3125:A 151 PRO O :A 131 GLY 2HA : -0.415: 0
: 3125:A 122 LYS 2HB :A 92 ALA 1HB : -0.476: 0
: 3125:A 183 GLY O :A 175 LEU HG : -0.433: 0
: 3125:A 86 ALA HA :A 112 GLN NE2 : -0.429: 0
: 3125:A 191 LEU 2HB :A 167 ILE HB : -0.419: 0
: 3125:A 106 PRO 2HD :A 105 LEU HA : -0.416: 0
: 3125:A 182 GLN O :A 184 LYS 2HG : -0.414: 0
: 3125:A 107 SER OG :A 149 LEU 1HD2 : -0.411: 0
#sum2 ::16.96 clashscore : 16.96 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356584 potential dots:22290.0 A^2:53 bumps:53 bumps B<40:817.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.704: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.693: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.620: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.592: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.587: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.585: 0
: 3125:A 151 PRO CB :A 156 LEU 1HD1 : -0.516: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.515: 0
: 3125:A 191 LEU 2HB :A 167 ILE HB : -0.476: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.475: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 3HD1 : -0.470: 0
: 3125:A 33 ILE 2HD1 :A 54 VAL 2HG2 : -0.467: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.447: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.410: 0
: 3125:A 132 PHE HD1 :A 187 LEU 2HD2 : -0.663: 0
: 3125:A 171 LEU O :A 187 LEU 1HB : -0.400: 0
: 3125:A 85 LEU HA :A 89 ASP 2HB : -0.652: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.618: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.589: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.423: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.404: 0
: 3125:A 133 ALA 2HB :A 186 ALA 3HB : -0.588: 0
: 3125:A 87 ASP 2HB :A 84 ASN 2HB : -0.584: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.579: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.496: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.487: 0
: 3125:A 90 ILE HA :A 34 LEU 3HD2 : -0.573: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.552: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.544: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.517: 0
: 3125:A 55 THR HB :A 79 THR HB : -0.482: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.530: 0
: 3125:A 170 ASN H :A 170 ASN 2HD2 : -0.521: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.518: 0
: 3125:A 92 ALA 3HB :A 122 LYS H : -0.516: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.511: 0
: 3125:A 105 LEU HG :A 103 CYS SG : -0.502: 0
: 3125:A 149 LEU 2HD2 :A 105 LEU O : -0.409: 0
: 3125:A 11 TYR HA :A 74 LYS O : -0.476: 0
: 3125:A 74 LYS 1HB :A 74 LYS NZ : -0.436: 0
: 3125:A 60 SER OG :A 62 VAL 2HG2 : -0.469: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.465: 0
: 3125:A 101 ILE 2HG1 :A 43 ASN ND2 : -0.430: 0
: 3125:A 43 ASN ND2 :A 101 ILE 1HG2 : -0.405: 0
: 3125:A 32 LYS 1HD :A 32 LYS N : -0.451: 0
: 3125:A 185 ALA O :A 172 GLU HA : -0.450: 0
: 3125:A 185 ALA 2HB :A 175 LEU 1HD2 : -0.444: 0
: 3125:A 46 PHE HZ :A 16 GLU H : -0.438: 0
: 3125:A 46 PHE HE2 :A 17 PRO 2HG : -0.418: 0
: 3125:A 50 LEU 2HD2 :A 15 THR 3HG2 : -0.432: 0
: 3125:A 157 GLN HA :A 165 TRP NE1 : -0.416: 0
: 3125:A 152 LYS HA :A 188 ILE 1HD1 : -0.411: 0
#sum2 ::16.64 clashscore : 16.64 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356959 potential dots:22310.0 A^2:52 bumps:52 bumps B<40:834 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 42 ARG HA :A 45 CYS SG : -0.675: 0
: 3125:A 78 ILE 1HG2 :A 67 ALA 1HB : -0.661: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.603: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.453: 0
: 3125:A 78 ILE 2HD1 :A 45 CYS HA : -0.402: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.663: 0
: 3125:A 49 SER 2HB :A 74 LYS CE : -0.402: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.653: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.642: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.492: 0
: 3125:A 144 PRO 1HB :A 149 LEU 2HD1 : -0.454: 0
: 3125:A 137 LEU 2HD1 :A 147 LEU HG : -0.452: 0
: 3125:A 137 LEU 2HD2 :A 143 GLY 2HA : -0.436: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.425: 0
: 3125:A 144 PRO 2HD :A 143 GLY 1HA : -0.405: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.637: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.521: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.502: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.487: 0
: 3125:A 98 ILE 1HD1 :A 92 ALA 2HB : -0.477: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.471: 0
: 3125:A 163 LEU 2HD2 :A 121 LEU CD2 : -0.403: 0
: 3125:A 193 GLN HA :A 193 GLN 2HE2 : -0.603: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.585: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.492: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.489: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.456: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.437: 0
: 3125:A 33 ILE 2HD1 :A 54 VAL 2HG2 : -0.417: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.400: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.583: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.519: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.427: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.578: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.538: 0
: 3125:A 157 GLN HA :A 165 TRP NE1 : -0.516: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.402: 0
: 3125:A 96 GLU 2HG :A 31 GLY 2HA : -0.544: 0
: 3125:A 185 ALA 3HB :A 173 ARG 2HB : -0.543: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.540: 0
: 3125:A 102 PHE HD1 :A 101 ILE 2HG2 : -0.536: 0
: 3125:A 102 PHE HA :A 129 LEU HA : -0.513: 0
: 3125:A 32 LYS 1HG :A 53 GLU 1HB : -0.535: 0
: 3125:A 62 VAL O :A 66 LYS 1HG : -0.460: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.452: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.419: 0
: 3125:A 186 ALA 2HB :A 184 LYS 1HE : -0.449: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.418: 0
#sum2 ::15.36 clashscore : 15.36 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356933 potential dots:22310.0 A^2:48 bumps:48 bumps B<40:841.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 45 CYS SG :A 67 ALA HA : -0.765: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.622: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.550: 0
: 3125:A 70 LEU 2HB :A 45 CYS SG : -0.424: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.700: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.689: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.687: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.626: 0
: 3125:A 147 LEU N :A 137 LEU 2HD1 : -0.449: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.434: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.664: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.611: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.559: 0
: 3125:A 98 ILE 1HD1 :A 92 ALA 2HB : -0.528: 0
: 3125:A 160 LEU 3HD1 :A 163 LEU 3HD2 : -0.500: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.494: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.483: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.455: 0
: 3125:A 163 LEU 2HD2 :A 121 LEU CD2 : -0.413: 0
: 3125:A 121 LEU CD1 :A 98 ILE 2HD1 : -0.409: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.407: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.582: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.570: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.548: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.463: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.445: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.436: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.433: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.413: 0
: 3125:A 53 GLU 1HB :A 32 LYS 2HE : -0.565: 0
: 3125:A 32 LYS CE :A 53 GLU 1HB : -0.425: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.520: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.520: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.506: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.498: 0
: 3125:A 193 GLN 1HG :A 166 LEU 1HD1 : -0.495: 0
: 3125:A 193 GLN 2HE2 :A 194 LYS H : -0.483: 0
: 3125:A 194 LYS 1HB :A 124 GLY N : -0.454: 0
: 3125:A 124 GLY 1HA :A 194 LYS 1HB : -0.444: 0
: 3125:A 124 GLY CA :A 194 LYS 1HB : -0.443: 0
: 3125:A 166 LEU HG :A 193 GLN 1HB : -0.419: 0
: 3125:A 193 GLN OE1 :A 27 GLN 2HB : -0.409: 0
: 3125:A 58 ASP HA :A 37 ALA HA : -0.470: 0
: 3125:A 88 PHE O :A 85 LEU HA : -0.468: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.462: 0
: 3125:A 25 ALA 2HB :A 21 LEU HG : -0.460: 0
: 3125:A 43 ASN ND2 :A 21 LEU 1HB : -0.441: 0
: 3125:A 21 LEU 2HD2 :A 43 ASN 2HD2 : -0.435: 0
: 3125:A 89 ASP O :A 36 LEU 1HD2 : -0.454: 0
: 3125:A 36 LEU 1HD1 :A 90 ILE 3HG2 : -0.431: 0
: 3125:A 151 PRO 2HB :A 110 ARG NH2 : -0.428: 0
: 3125:A 110 ARG 2HH2 :A 151 PRO 2HB : -0.424: 0
: 3125:A 144 PRO 1HB :A 149 LEU 2HD1 : -0.422: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.407: 0
: 3125:A 11 TYR HD1 :A 11 TYR H : -0.404: 0
#sum2 ::17.60 clashscore : 17.60 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356682 potential dots:22290.0 A^2:55 bumps:55 bumps B<40:774.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 67 ALA HA :A 45 CYS 2HB : -0.800: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.614: 0
: 3125:A 71 ALA HA :A 76 VAL 3HG2 : -0.477: 0
: 3125:A 71 ALA 2HB :A 78 ILE CG1 : -0.456: 0
: 3125:A 45 CYS 1HB :A 70 LEU 2HB : -0.419: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.415: 0
: 3125:A 67 ALA O :A 78 ILE 2HG1 : -0.405: 0
: 3125:A 21 LEU 1HD2 :A 47 LEU HG : -0.699: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.612: 0
: 3125:A 46 PHE HE2 :A 17 PRO 1HD : -0.600: 0
: 3125:A 21 LEU 3HD2 :A 46 PHE CD1 : -0.593: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU HA : -0.591: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.545: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.543: 0
: 3125:A 50 LEU 2HD1 :A 47 LEU 3HD2 : -0.525: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.475: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.471: 0
: 3125:A 38 GLU 2HB :A 101 ILE HB : -0.465: 0
: 3125:A 43 ASN 1HB :A 101 ILE 2HG1 : -0.429: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.423: 0
: 3125:A 191 LEU 2HB :A 167 ILE HB : -0.419: 0
: 3125:A 43 ASN 2HB :A 21 LEU 2HD2 : -0.415: 0
: 3125:A 24 VAL 1HG2 :A 128 ILE CD1 : -0.410: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.400: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.677: 0
: 3125:A 137 LEU 2HD2 :A 143 GLY H : -0.471: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.443: 0
: 3125:A 137 LEU 1HD2 :A 150 LEU 1HD2 : -0.426: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.423: 0
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.410: 0
: 3125:A 166 LEU HG :A 193 GLN 1HB : -0.674: 0
: 3125:A 193 GLN 1HE2 :A 27 GLN 2HB : -0.596: 0
: 3125:A 27 GLN 2HB :A 193 GLN NE2 : -0.415: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.664: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.618: 0
: 3125:A 121 LEU 1HD2 :A 163 LEU 3HD1 : -0.515: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.487: 0
: 3125:A 95 TRP CZ3 :A 98 ILE 1HG1 : -0.448: 0
: 3125:A 163 LEU 2HD2 :A 121 LEU 2HD2 : -0.436: 0
: 3125:A 58 ASP HA :A 37 ALA HA : -0.608: 0
: 3125:A 69 GLN HA :A 69 GLN 2HE2 : -0.604: 0
: 3125:A 170 ASN H :A 170 ASN 2HD2 : -0.600: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.535: 0
: 3125:A 188 ILE CD1 :A 152 LYS HA : -0.498: 0
: 3125:A 188 ILE 2HG2 :A 170 ASN HA : -0.405: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.573: 0
: 3125:A 124 GLY H :A 194 LYS 2HB : -0.566: 0
: 3125:A 194 LYS 2HD :A 194 LYS H : -0.459: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.562: 0
: 3125:A 151 PRO 1HD :A 131 GLY 1HA : -0.539: 0
: 3125:A 151 PRO O :A 131 GLY 2HA : -0.519: 0
: 3125:A 151 PRO 2HG :A 104 HIS 2HB : -0.432: 0
: 3125:A 151 PRO CB :A 156 LEU 1HD1 : -0.424: 0
: 3125:A 127 PHE CE2 :A 129 LEU 1HD1 : -0.419: 0
: 3125:A 129 LEU CD1 :A 156 LEU 3HD1 : -0.412: 0
: 3125:A 90 ILE 2HG2 :A 34 LEU 3HD2 : -0.536: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.499: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.427: 0
: 3125:A 116 LYS 2HB :A 113 LEU O : -0.416: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.407: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.533: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.467: 0
: 3125:A 59 GLN HA :A 83 SER 1HB : -0.521: 0
: 3125:A 53 GLU O :A 32 LYS HA : -0.503: 0
: 3125:A 195 LEU CD2 :A 164 ASN 2HB : -0.425: 0
: 3125:A 155 THR O :A 159 GLU 1HG : -0.401: 0
#sum2 ::21.12 clashscore : 21.12 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356455 potential dots:22280.0 A^2:66 bumps:66 bumps B<40:777.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 134 PRO HA :A 147 LEU 2HD2 : -0.758: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.531: 0
: 3125:A 132 PHE 1HB :A 150 LEU 2HD2 : -0.457: 0
: 3125:A 137 LEU HG :A 147 LEU HG : -0.432: 0
: 3125:A 35 CYS SG :A 56 ALA HA : -0.746: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.585: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.540: 0
: 3125:A 156 LEU 1HD1 :A 151 PRO 1HB : -0.733: 0
: 3125:A 156 LEU 3HD1 :A 129 LEU 2HD2 : -0.598: 0
: 3125:A 129 LEU HG :A 102 PHE 2HB : -0.479: 0
: 3125:A 129 LEU 3HD2 :A 102 PHE CD1 : -0.409: 0
: 3125:A 193 GLN 2HE2 :A 27 GLN 2HB : -0.713: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.455: 0
: 3125:A 163 LEU 1HD1 :A 193 GLN N : -0.409: 0
: 3125:A 19 ASP 1HB :A 22 VAL 3HG1 : -0.701: 0
: 3125:A 19 ASP O :A 22 VAL 2HG2 : -0.467: 0
: 3125:A 17 PRO O :A 22 VAL 1HG2 : -0.417: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.673: 0
: 3125:A 67 ALA HA :A 45 CYS 2HB : -0.559: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.523: 0
: 3125:A 45 CYS SG :A 70 LEU 3HD2 : -0.520: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.664: 0
: 3125:A 117 VAL O :A 121 LEU 2HB : -0.604: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.592: 0
: 3125:A 92 ALA 3HB :A 122 LYS H : -0.554: 0
: 3125:A 117 VAL 2HG2 :A 90 ILE 1HD1 : -0.543: 0
: 3125:A 122 LYS N :A 92 ALA 3HB : -0.440: 0
: 3125:A 98 ILE CD1 :A 92 ALA 2HB : -0.427: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.416: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.661: 0
: 3125:A 38 GLU 2HB :A 43 ASN 2HD2 : -0.661: 0
: 3125:A 157 GLN HA :A 165 TRP NE1 : -0.495: 0
: 3125:A 177 GLU 2HG :A 182 GLN HA : -0.606: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.547: 0
: 3125:A 58 ASP HA :A 37 ALA HA : -0.542: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.537: 0
: 3125:A 40 GLU 1HG :A 42 ARG H : -0.519: 0
: 3125:A 201 HIS 2HB :A 198 HIS O : -0.515: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.513: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.493: 0
: 3125:A 88 PHE O :A 85 LEU HA : -0.494: 0
: 3125:A 175 LEU 1HD1 :A 185 ALA 2HB : -0.494: 0
: 3125:A 175 LEU 2HD1 :A 181 HIS HE1 : -0.431: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.482: 0
: 3125:A 184 LYS HA :A 173 ARG O : -0.470: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.463: 0
: 3125:A 128 ILE HA :A 190 LEU O : -0.404: 0
: 3125:A 100 SER 2HB :A 127 PHE HD1 : -0.450: 0
: 3125:A 130 GLU HA :A 188 ILE O : -0.446: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.446: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.445: 0
: 3125:A 155 THR O :A 159 GLU 2HG : -0.443: 0
: 3125:A 194 LYS 2HG :A 123 PRO 2HB : -0.431: 0
: 3125:A 124 GLY N :A 194 LYS 1HB : -0.404: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.430: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.429: 0
: 3125:A 95 TRP NE1 :A 34 LEU 2HD2 : -0.400: 0
: 3125:A 133 ALA 2HB :A 186 ALA 3HB : -0.425: 0
: 3125:A 144 PRO 2HD :A 143 GLY 1HA : -0.402: 0
#sum2 ::18.88 clashscore : 18.88 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356598 potential dots:22290.0 A^2:59 bumps:59 bumps B<40:806.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 193 GLN 1HE2 :A 27 GLN 2HB : -0.752: 0
: 3125:A 166 LEU HG :A 193 GLN 1HB : -0.629: 0
: 3125:A 27 GLN 2HB :A 193 GLN NE2 : -0.560: 0
: 3125:A 23 SER O :A 27 GLN 1HG : -0.509: 0
: 3125:A 193 GLN 2HG :A 194 LYS O : -0.507: 0
: 3125:A 194 LYS 1HB :A 124 GLY N : -0.404: 0
: 3125:A 147 LEU 1HB :A 137 LEU HG : -0.725: 0
: 3125:A 147 LEU 2HD2 :A 136 GLN 2HB : -0.577: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 2HB : -0.567: 0
: 3125:A 137 LEU CG :A 147 LEU 1HB : -0.537: 0
: 3125:A 147 LEU CD2 :A 136 GLN 2HB : -0.522: 0
: 3125:A 147 LEU O :A 150 LEU HG : -0.503: 0
: 3125:A 150 LEU 2HD2 :A 132 PHE H : -0.486: 0
: 3125:A 150 LEU CD1 :A 147 LEU 2HB : -0.459: 0
: 3125:A 132 PHE HD1 :A 187 LEU 2HD2 : -0.444: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.693: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.650: 0
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.647: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.641: 0
: 3125:A 160 LEU 3HD1 :A 163 LEU 3HD2 : -0.629: 0
: 3125:A 157 GLN HA :A 165 TRP NE1 : -0.487: 0
: 3125:A 165 TRP HZ2 :A 160 LEU 1HB : -0.407: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.614: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.614: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.575: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.537: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.518: 0
: 3125:A 125 GLY 2HA :A 98 ILE HB : -0.495: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA CB : -0.491: 0
: 3125:A 121 LEU 1HB :A 90 ILE 2HD1 : -0.489: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.437: 0
: 3125:A 36 LEU 1HD1 :A 90 ILE 3HG2 : -0.433: 0
: 3125:A 121 LEU 2HB :A 117 VAL O : -0.406: 0
: 3125:A 45 CYS SG :A 70 LEU 2HB : -0.401: 0
: 3125:A 106 PRO HA :A 149 LEU 3HD1 : -0.600: 0
: 3125:A 106 PRO HA :A 149 LEU CD1 : -0.424: 0
: 3125:A 38 GLU 2HB :A 35 CYS SG : -0.573: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.572: 0
: 3125:A 38 GLU 1HB :A 43 ASN 2HD2 : -0.469: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.462: 0
: 3125:A 43 ASN ND2 :A 38 GLU 1HB : -0.443: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.557: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.501: 0
: 3125:A 28 ILE 2HD1 :A 25 ALA HA : -0.417: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.518: 0
: 3125:A 133 ALA 2HB :A 186 ALA 3HB : -0.517: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.509: 0
: 3125:A 93 ASP H :A 91 VAL 2HG1 : -0.479: 0
: 3125:A 95 TRP HD1 :A 91 VAL H : -0.426: 0
: 3125:A 151 PRO 1HB :A 156 LEU HG : -0.445: 0
: 3125:A 100 SER 2HB :A 127 PHE HD1 : -0.434: 0
: 3125:A 175 LEU 1HD1 :A 185 ALA 2HB : -0.434: 0
: 3125:A 68 LYS 1HE :A 65 ALA HA : -0.433: 0
: 3125:A 88 PHE O :A 85 LEU HA : -0.425: 0
: 3125:A 5 ARG NH1 :A 3 ASP 1HB : -0.423: 0
: 3125:A 20 PHE HZ :A 167 ILE 3HD1 : -0.413: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.412: 0
#sum2 ::18.24 clashscore : 18.24 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356898 potential dots:22310.0 A^2:57 bumps:57 bumps B<40:782.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 67 ALA HA :A 45 CYS 2HB : -0.938: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.669: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.586: 0
: 3125:A 45 CYS 1HB :A 70 LEU 3HD2 : -0.465: 0
: 3125:A 74 LYS 1HE :A 70 LEU 1HD1 : -0.454: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.825: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.640: 0
: 3125:A 55 THR 3HG2 :A 34 LEU HA : -0.593: 0
: 3125:A 117 VAL 1HG2 :A 127 PHE HE2 : -0.569: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.541: 0
: 3125:A 90 ILE HA :A 34 LEU CD2 : -0.524: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.521: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.505: 0
: 3125:A 95 TRP CD2 :A 55 THR 1HG2 : -0.490: 0
: 3125:A 113 LEU O :A 116 LYS 1HB : -0.456: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.444: 0
: 3125:A 163 LEU 2HD2 :A 121 LEU CD2 : -0.412: 0
: 3125:A 55 THR HB :A 79 THR HB : -0.401: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.803: 0
: 3125:A 101 ILE 1HG2 :A 43 ASN ND2 : -0.569: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.564: 0
: 3125:A 33 ILE HB :A 54 VAL 2HG2 : -0.503: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.502: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.500: 0
: 3125:A 38 GLU CB :A 101 ILE HB : -0.401: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.400: 0
: 3125:A 147 LEU 1HB :A 137 LEU HG : -0.739: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 2HB : -0.645: 0
: 3125:A 147 LEU 2HD2 :A 136 GLN 2HB : -0.462: 0
: 3125:A 132 PHE 1HB :A 150 LEU 1HD2 : -0.418: 0
: 3125:A 133 ALA 1HB :A 134 PRO 1HD : -0.413: 0
: 3125:A 147 LEU 3HD2 :A 133 ALA O : -0.404: 0
: 3125:A 147 LEU N :A 147 LEU 2HD1 : -0.403: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.677: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.593: 0
: 3125:A 192 GLY 1HA :A 165 TRP HA : -0.555: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.432: 0
: 3125:A 190 LEU 2HB :A 165 TRP CE3 : -0.408: 0
: 3125:A 135 GLU 2HG :A 186 ALA H : -0.667: 0
: 3125:A 186 ALA 3HB :A 135 GLU 1HB : -0.640: 0
: 3125:A 166 LEU HG :A 193 GLN 1HB : -0.626: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.597: 0
: 3125:A 124 GLY H :A 194 LYS 2HB : -0.486: 0
: 3125:A 124 GLY 1HA :A 194 LYS 2HD : -0.431: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.577: 0
: 3125:A 145 LYS H :A 148 ASP 2HB : -0.544: 0
: 3125:A 200 HIS HA :A 196 GLU 1HG : -0.526: 0
: 3125:A 64 LEU HG :A 58 ASP 2HB : -0.514: 0
: 3125:A 32 LYS 1HG :A 53 GLU 1HB : -0.489: 0
: 3125:A 65 ALA O :A 69 GLN 1HG : -0.476: 0
: 3125:A 185 ALA O :A 172 GLU HA : -0.474: 0
: 3125:A 44 ALA 1HB :A 56 ALA 2HB : -0.446: 0
: 3125:A 56 ALA HA :A 35 CYS 1HB : -0.430: 0
: 3125:A 22 VAL 2HG2 :A 19 ASP O : -0.424: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.424: 0
: 3125:A 99 VAL 1HG1 :A 47 LEU CD1 : -0.408: 0
: 3125:A 30 GLN HA :A 52 TYR CE1 : -0.408: 0
: 3125:A 62 VAL 2HG2 :A 60 SER 1HB : -0.406: 0
#sum2 ::18.56 clashscore : 18.56 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356918 potential dots:22310.0 A^2:58 bumps:58 bumps B<40:809.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.745: 0
: 3125:A 185 ALA 3HB :A 173 ARG 2HB : -0.718: 0
: 3125:A 149 LEU 1HD1 :A 145 LYS 1HG : -0.649: 0
: 3125:A 151 PRO 1HG :A 156 LEU 1HD2 : -0.636: 0
: 3125:A 133 ALA 3HB :A 136 GLN 1HB : -0.614: 0
: 3125:A 107 SER H :A 149 LEU 2HD2 : -0.600: 0
: 3125:A 187 LEU 1HB :A 171 LEU 1HB : -0.587: 0
: 3125:A 187 LEU 1HD2 :A 173 ARG 1HD : -0.585: 0
: 3125:A 110 ARG 2HD :A 151 PRO 2HG : -0.578: 0
: 3125:A 137 LEU 1HB :A 147 LEU HG : -0.563: 0
: 3125:A 137 LEU 2HD2 :A 143 GLY 1HA : -0.540: 0
: 3125:A 146 ASP O :A 149 LEU HG : -0.526: 0
: 3125:A 187 LEU 3HD2 :A 132 PHE O : -0.515: 0
: 3125:A 150 LEU 2HB :A 132 PHE HD2 : -0.485: 0
: 3125:A 136 GLN 2HG :A 137 LEU 3HD2 : -0.475: 0
: 3125:A 147 LEU CD2 :A 137 LEU H : -0.453: 0
: 3125:A 110 ARG 2HB :A 107 SER HA : -0.436: 0
: 3125:A 150 LEU 1HD1 :A 147 LEU 3HD2 : -0.430: 0
: 3125:A 149 LEU 2HD2 :A 107 SER N : -0.429: 0
: 3125:A 185 ALA 1HB :A 133 ALA 1HB : -0.425: 0
: 3125:A 137 LEU 2HD1 :A 146 ASP C : -0.420: 0
: 3125:A 138 GLN 1HB :A 147 LEU 1HD1 : -0.409: 0
: 3125:A 149 LEU 1HD2 :A 145 LYS 2HD : -0.408: 0
: 3125:A 106 PRO HA :A 149 LEU 3HD1 : -0.405: 0
: 3125:A 38 GLU 2HB :A 101 ILE HB : -0.690: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.565: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.524: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG1 : -0.487: 0
: 3125:A 38 GLU 1HG :A 43 ASN 1HB : -0.473: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.455: 0
: 3125:A 129 LEU 1HB :A 190 LEU 2HD1 : -0.659: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.589: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.535: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.621: 0
: 3125:A 160 LEU 3HD1 :A 163 LEU 3HD2 : -0.474: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.606: 0
: 3125:A 194 LYS 1HD :A 197 HIS 2HB : -0.598: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.525: 0
: 3125:A 194 LYS 1HG :A 193 GLN OE1 : -0.418: 0
: 3125:A 193 GLN 2HE2 :A 126 VAL 2HG1 : -0.414: 0
: 3125:A 92 ALA HA :A 122 LYS 1HB : -0.576: 0
: 3125:A 96 GLU 2HG :A 29 PRO 1HB : -0.567: 0
: 3125:A 70 LEU 2HB :A 45 CYS SG : -0.555: 0
: 3125:A 45 CYS SG :A 67 ALA HA : -0.535: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.406: 0
: 3125:A 117 VAL HA :A 90 ILE 1HD1 : -0.552: 0
: 3125:A 90 ILE HB :A 98 ILE 3HD1 : -0.545: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.528: 0
: 3125:A 90 ILE 2HG2 :A 34 LEU 3HD2 : -0.517: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.491: 0
: 3125:A 125 GLY 1HA :A 98 ILE H : -0.488: 0
: 3125:A 34 LEU 2HD2 :A 95 TRP NE1 : -0.469: 0
: 3125:A 32 LYS 1HB :A 95 TRP HA : -0.428: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.421: 0
: 3125:A 32 LYS 2HB :A 95 TRP HE3 : -0.411: 0
: 3125:A 105 LEU HG :A 103 CYS SG : -0.513: 0
: 3125:A 109 LEU 2HD2 :A 85 LEU 1HB : -0.485: 0
: 3125:A 105 LEU 2HB :A 109 LEU 1HB : -0.482: 0
: 3125:A 105 LEU 3HD1 :A 109 LEU 2HB : -0.474: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.500: 0
: 3125:A 99 VAL 3HG1 :A 35 CYS HA : -0.493: 0
: 3125:A 17 PRO 1HB :A 22 VAL 1HG2 : -0.456: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.456: 0
: 3125:A 141 THR 2HG2 :A 139 TYR 2HB : -0.455: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.436: 0
: 3125:A 33 ILE HA :A 97 GLY O : -0.422: 0
: 3125:A 58 ASP H :A 64 LEU 1HD2 : -0.409: 0
: 3125:A 164 ASN 2HB :A 195 LEU CD2 : -0.400: 0
#sum2 ::21.76 clashscore : 21.76 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356553 potential dots:22280.0 A^2:68 bumps:68 bumps B<40:771.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3125:A 49 SER HA :A 76 VAL 1HG1 : -0.762: 0
: 3125:A 160 LEU 1HD2 :A 117 VAL HB : -0.712: 0
: 3125:A 160 LEU 2HB :A 163 LEU 2HB : -0.633: 0
: 3125:A 160 LEU 3HD1 :A 163 LEU 3HD2 : -0.620: 0
: 3125:A 117 VAL 3HG2 :A 113 LEU O : -0.463: 0
: 3125:A 136 GLN 2HG :A 137 LEU 3HD2 : -0.692: 0
: 3125:A 137 LEU 1HB :A 147 LEU HG : -0.603: 0
: 3125:A 147 LEU H :A 137 LEU 2HD1 : -0.587: 0
: 3125:A 137 LEU 3HD1 :A 145 LYS HA : -0.503: 0
: 3125:A 150 LEU HG :A 147 LEU HA : -0.451: 0
: 3125:A 147 LEU 3HD2 :A 150 LEU CD1 : -0.412: 0
: 3125:A 121 LEU 1HD1 :A 125 GLY 2HA : -0.631: 0
: 3125:A 121 LEU 2HD1 :A 98 ILE 2HD1 : -0.621: 0
: 3125:A 15 THR 3HG2 :A 17 PRO 2HD : -0.625: 0
: 3125:A 128 ILE 1HD1 :A 24 VAL 1HG2 : -0.620: 0
: 3125:A 101 ILE 3HD1 :A 128 ILE 2HD1 : -0.603: 0
: 3125:A 47 LEU 3HD1 :A 99 VAL 1HG1 : -0.550: 0
: 3125:A 43 ASN 2HD2 :A 101 ILE 2HD1 : -0.538: 0
: 3125:A 128 ILE CD1 :A 24 VAL 1HG2 : -0.528: 0
: 3125:A 28 ILE 2HG1 :A 24 VAL O : -0.501: 0
: 3125:A 24 VAL 2HG2 :A 21 LEU O : -0.477: 0
: 3125:A 35 CYS HA :A 99 VAL O : -0.467: 0
: 3125:A 33 ILE 3HD1 :A 28 ILE 1HG2 : -0.444: 0
: 3125:A 99 VAL 2HG1 :A 33 ILE 2HG2 : -0.437: 0
: 3125:A 24 VAL 2HG1 :A 191 LEU 2HD2 : -0.404: 0
: 3125:A 194 LYS 1HE :A 196 GLU 2HB : -0.599: 0
: 3125:A 124 GLY H :A 194 LYS 2HB : -0.468: 0
: 3125:A 124 GLY N :A 194 LYS 2HB : -0.463: 0
: 3125:A 199 HIS CD2 :A 196 GLU HA : -0.432: 0
: 3125:A 105 LEU 2HB :A 109 LEU 1HB : -0.594: 0
: 3125:A 105 LEU HG :A 103 CYS SG : -0.469: 0
: 3125:A 105 LEU 3HD1 :A 109 LEU 2HB : -0.416: 0
: 3125:A 186 ALA H :A 133 ALA 2HB : -0.580: 0
: 3125:A 165 TRP HE1 :A 157 GLN HA : -0.534: 0
: 3125:A 64 LEU 1HD2 :A 58 ASP H : -0.531: 0
: 3125:A 64 LEU HG :A 58 ASP 2HB : -0.525: 0
: 3125:A 40 GLU 2HB :A 42 ARG 2HB : -0.529: 0
: 3125:A 95 TRP CD1 :A 34 LEU 2HD2 : -0.493: 0
: 3125:A 90 ILE 2HG2 :A 34 LEU 3HD2 : -0.425: 0
: 3125:A 89 ASP O :A 34 LEU 1HD2 : -0.405: 0
: 3125:A 110 ARG 2HB :A 107 SER HA : -0.492: 0
: 3125:A 153 LEU 2HD2 :A 190 LEU 1HD2 : -0.473: 0
: 3125:A 130 GLU HA :A 188 ILE O : -0.455: 0
: 3125:A 129 LEU 1HB :A 190 LEU 1HB : -0.452: 0
: 3125:A 129 LEU 3HD1 :A 156 LEU 3HD1 : -0.443: 0
: 3125:A 167 ILE O :A 190 LEU HA : -0.438: 0
: 3125:A 188 ILE 1HD1 :A 152 LYS HA : -0.434: 0
: 3125:A 188 ILE HB :A 153 LEU 1HD2 : -0.418: 0
: 3125:A 46 PHE O :A 50 LEU HG : -0.466: 0
: 3125:A 92 ALA HA :A 122 LYS 1HB : -0.462: 0
: 3125:A 122 LYS 1HD :A 92 ALA O : -0.401: 0
: 3125:A 79 THR O :A 55 THR HA : -0.444: 0
: 3125:A 79 THR HB :A 55 THR 2HG2 : -0.441: 0
: 3125:A 45 CYS HA :A 78 ILE 1HD1 : -0.435: 0
: 3125:A 77 LYS 1HG :A 78 ILE O : -0.417: 0
: 3125:A 78 ILE 1HG1 :A 71 ALA 2HB : -0.409: 0
: 3125:A 81 VAL HB :A 57 VAL 2HG2 : -0.434: 0
: 3125:A 62 VAL O :A 66 LYS 1HG : -0.424: 0
: 3125:A 126 VAL HA :A 192 GLY O : -0.422: 0
: 3125:A 185 ALA 3HB :A 173 ARG 2HB : -0.412: 0
: 3125:A 185 ALA O :A 172 GLU HA : -0.405: 0
: 3125:A 93 ASP H :A 91 VAL 2HG1 : -0.408: 0
#sum2 ::19.84 clashscore : 19.84 clashscore B<40
#summary::3125 atoms:3125 atoms B<40:356644 potential dots:22290.0 A^2:62 bumps:62 bumps B<40:818.8 score
Output from PDB validation software
Summary from PDB validation
May. 10, 19:48:16 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.
Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance
-------------------------------------------------------------------------
A 2HB CYS 45 - A HA ALA 67 18 Dist = 1.44
A 1HB PRO 151 - A 3HD1 LEU 156 10 Dist = 1.45
A 2HB PHE 102 - A H GLU 130 3 Dist = 1.45
A 2HB GLN 27 - A 1HE2 GLN 193 17 Dist = 1.48
A 2HB PHE 102 - A H GLU 130 5 Dist = 1.50
A 2HB ALA 37 - A HA ASP 58 2 Dist = 1.51
A 2HG GLU 135 - A H ALA 186 18 Dist = 1.51
A HD1 PHE 132 - A 1HD2 LEU 187 12 Dist = 1.51
A 1HD1 LEU 121 - A 2HA GLY 125 18 Dist = 1.51
A HG LEU 137 - A 1HB LEU 147 6 Dist = 1.51
A HA GLN 157 - A HE1 TRP 165 16 Dist = 1.52
A 2HB GLN 27 - A 2HE2 GLN 193 10 Dist = 1.52
A 2HB GLN 27 - A 2HE2 GLN 193 16 Dist = 1.53
A HA SER 49 - A 2HG1 VAL 76 3 Dist = 1.53
A H SER 107 - A 2HD2 LEU 149 19 Dist = 1.53
A 2HB PHE 102 - A H GLU 130 2 Dist = 1.53
A 1HB LEU 129 - A 1HB LEU 190 5 Dist = 1.53
A 2HB GLU 38 - A 2HD2 ASN 43 16 Dist = 1.54
A H ILE 98 - A 1HA GLY 125 2 Dist = 1.54
A 1HH1 ARG 110 - A 2HB PRO 151 8 Dist = 1.55
A 2HB CYS 45 - A HA ALA 67 15 Dist = 1.55
A HA GLN 157 - A HE1 TRP 165 19 Dist = 1.55
A 1HD2 ASN 18 - A 2HB LEU 21 3 Dist = 1.55
A HA SER 49 - A 1HG1 VAL 76 11 Dist = 1.56
A 2HB GLN 27 - A 1HE2 GLN 193 15 Dist = 1.56
A HA SER 49 - A 2HG1 VAL 76 20 Dist = 1.56
A HA ALA 86 - A 1HE2 GLN 112 10 Dist = 1.56
A 3HD1 LEU 121 - A 2HA GLY 125 9 Dist = 1.57
A HE2 TYR 118 - A 1HD PRO 161 10 Dist = 1.57
A HA LEU 85 - A 2HB ASP 89 1 Dist = 1.57
A 1HG2 VAL 117 - A HE2 PHE 127 9 Dist = 1.57
A 2HG GLU 4 - A HD2 PHE 6 3 Dist = 1.58
A HA SER 49 - A 2HG1 VAL 76 19 Dist = 1.58
A 1HD PRO 17 - A HE2 PHE 46 15 Dist = 1.58
A 1HB ALA 71 - A 1HG1 ILE 78 7 Dist = 1.58
A 2HB ALA 71 - A 1HG1 ILE 78 8 Dist = 1.58
A HE2 TYR 118 - A 1HD PRO 161 4 Dist = 1.58
A HA GLN 157 - A HE1 TRP 165 10 Dist = 1.58
A HA GLN 157 - A HE1 TRP 165 13 Dist = 1.58
A HA SER 49 - A 2HG1 VAL 76 9 Dist = 1.59
A 3HB ALA 92 - A H LYS 122 5 Dist = 1.59
A 1HD2 LEU 21 - A HG LEU 47 4 Dist = 1.60
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 0.019 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 1.2 degrees.
All covalent bond angles lie within a 6.0*RMSD range about the
standard dictionary values.
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
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
GLU( 1 A 196) 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
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
GLU( 2 A 196) 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
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
GLU( 3 A 196) HE2
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
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
GLU( 4 A 196) HE2
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
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
GLU( 5 A 196) HE2
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
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
GLU( 6 A 196) 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
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
GLU( 7 A 196) 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
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
GLU( 8 A 196) 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
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
GLU( 9 A 196) 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
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
GLU( 10 A 196) 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
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
GLU( 11 A 196) 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
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
GLU( 12 A 196) 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
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
GLU( 13 A 196) 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
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
GLU( 14 A 196) 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
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
GLU( 15 A 196) HE2
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
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
GLU( 16 A 196) 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
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
GLU( 17 A 196) 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
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
GLU( 18 A 196) HE2
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
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
GLU( 19 A 196) 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
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
GLU( 20 A 196) 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