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***  15  ***

CA distance fluctuations for 221128051311117986

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
THR 154 0.06 LEU 3 -0.07 ARG 157
THR 154 0.05 PHE 4 -0.06 ARG 157
GLY 161 0.07 LYS 5 -0.07 HIS 58
THR 154 0.07 ARG 6 -0.08 ARG 157
THR 154 0.05 SER 7 -0.08 ARG 157
GLY 161 0.06 VAL 8 -0.07 HIS 58
GLY 161 0.07 THR 9 -0.08 HIS 58
GLY 168 0.06 GLU 10 -0.09 ARG 157
PRO 127 0.06 GLY 11 -0.07 HIS 58
ILE 165 0.07 LEU 12 -0.07 HIS 58
GLY 168 0.07 GLY 13 -0.09 HIS 58
PRO 127 0.06 THR 14 -0.08 ARG 157
PRO 127 0.07 PHE 15 -0.07 HIS 58
GLY 40 0.08 TRP 16 -0.08 HIS 58
PRO 127 0.08 LEU 17 -0.08 HIS 58
PRO 127 0.08 VAL 18 -0.07 HIS 58
VAL 34 0.09 LEU 19 -0.07 GLY 116
GLY 40 0.11 GLY 20 -0.08 GLY 21
GLY 40 0.11 GLY 21 -0.09 GLY 21
PRO 127 0.10 CYS 22 -0.08 GLY 116
VAL 34 0.12 GLY 23 -0.08 GLY 116
VAL 41 0.16 SER 24 -0.09 GLY 116
VAL 41 0.15 ALA 25 -0.11 ALA 118
VAL 34 0.14 VAL 26 -0.10 ALA 118
VAL 34 0.16 LEU 27 -0.09 GLY 116
VAL 34 0.18 ALA 28 -0.13 GLY 116
VAL 34 0.19 ALA 29 -0.10 ALA 25
ALA 33 0.21 ALA 30 -0.12 GLY 116
ALA 33 0.22 PHE 31 -0.12 GLY 116
ALA 33 0.25 PRO 32 -0.12 SER 115
ALA 33 0.27 ALA 33 -0.12 PHE 111
VAL 34 0.24 VAL 34 -0.13 SER 115
VAL 34 0.23 GLY 35 -0.11 PRO 127
VAL 34 0.22 ILE 36 -0.13 GLY 37
VAL 34 0.24 GLY 37 -0.15 GLY 37
ALA 25 0.14 LEU 38 -0.16 GLY 37
GLY 40 0.21 LEU 39 -0.16 ILE 36
SER 24 0.15 GLY 40 -0.18 LEU 39
SER 24 0.16 VAL 41 -0.13 LEU 39
GLY 40 0.12 ALA 42 -0.11 ILE 36
GLY 40 0.16 LEU 43 -0.12 LEU 43
GLY 40 0.12 ALA 44 -0.11 LEU 43
THR 172 0.10 PHE 45 -0.09 GLY 46
LEU 169 0.12 GLY 46 -0.09 LEU 50
ILE 165 0.11 LEU 47 -0.11 GLY 46
ILE 165 0.09 THR 48 -0.09 ALA 53
GLY 168 0.16 VAL 49 -0.10 ARG 157
ILE 165 0.13 LEU 50 -0.12 ALA 53
ILE 165 0.12 THR 51 -0.17 ALA 166
ILE 165 0.10 MET 52 -0.11 ALA 166
PRO 164 0.17 ALA 53 -0.11 ARG 157
GLY 161 0.15 VAL 54 -0.13 HIS 58
GLY 161 0.13 ALA 55 -0.13 HIS 58
GLY 161 0.11 ILE 56 -0.10 HIS 58
PRO 164 0.13 GLY 57 -0.10 HIS 58
PRO 164 0.13 HIS 58 -0.13 ARG 157
GLY 161 0.10 ILE 59 -0.10 ARG 157
THR 154 0.09 SER 60 -0.10 ARG 157
THR 154 0.12 GLY 61 -0.12 ARG 157
ILE 167 0.09 CYS 62 -0.12 ARG 157
ILE 150 0.06 HIS 63 -0.12 ARG 157
GLY 20 0.05 LEU 64 -0.10 ARG 157
ALA 118 0.04 ASN 65 -0.10 ARG 157
PRO 127 0.03 PRO 66 -0.09 ARG 157
ARG 6 0.02 ALA 67 -0.10 GLY 161
ARG 6 0.03 VAL 68 -0.12 GLY 161
LEU 3 0.03 SER 69 -0.11 ARG 157
LEU 211 0.04 VAL 70 -0.11 GLY 161
ALA 217 0.04 GLY 71 -0.12 GLY 161
LEU 3 0.03 LEU 72 -0.13 GLY 161
LEU 211 0.04 VAL 73 -0.12 ARG 157
LEU 215 0.04 VAL 74 -0.12 GLY 161
VAL 137 0.03 GLY 75 -0.13 GLY 161
VAL 137 0.03 GLY 76 -0.13 GLY 161
LEU 3 0.03 ARG 77 -0.14 ARG 157
LEU 211 0.03 PHE 78 -0.14 ARG 157
LEU 211 0.04 PRO 79 -0.13 ARG 157
LEU 211 0.05 ALA 80 -0.11 ARG 157
TRP 207 0.04 ARG 81 -0.11 ARG 157
PRO 84 0.03 GLU 82 -0.11 ARG 157
TRP 207 0.03 LEU 83 -0.10 ARG 157
GLU 82 0.03 PRO 84 -0.09 ARG 157
PRO 127 0.03 ALA 85 -0.08 ARG 157
PRO 127 0.04 TYR 86 -0.09 ARG 157
PRO 127 0.03 ILE 87 -0.09 ARG 157
PRO 127 0.04 VAL 88 -0.07 ARG 157
PRO 127 0.05 ALA 89 -0.07 ARG 157
PRO 127 0.05 GLN 90 -0.08 ARG 157
PRO 127 0.05 VAL 91 -0.07 ARG 157
PRO 127 0.05 ILE 92 -0.06 ARG 157
PRO 127 0.06 GLY 93 -0.07 GLY 11
PRO 127 0.07 GLY 94 -0.07 ARG 157
PRO 127 0.07 ILE 95 -0.06 ARG 157
PRO 127 0.07 VAL 96 -0.05 HIS 58
PRO 127 0.08 ALA 97 -0.06 HIS 58
PRO 127 0.09 ALA 98 -0.06 HIS 58
ALA 33 0.09 ALA 99 -0.05 GLY 61
ALA 33 0.10 LEU 100 -0.05 GLY 61
VAL 34 0.11 LEU 101 -0.06 GLY 116
ALA 33 0.11 TYR 102 -0.05 GLY 116
ALA 33 0.12 VAL 103 -0.05 VAL 223
ALA 33 0.13 ILE 104 -0.05 VAL 223
ALA 33 0.14 ALA 105 -0.05 GLY 116
ALA 33 0.14 SER 106 -0.04 VAL 223
ALA 33 0.14 GLY 107 -0.05 LYS 108
ALA 33 0.17 LYS 108 -0.05 GLY 107
ALA 33 0.17 PRO 109 -0.04 VAL 223
ALA 33 0.17 GLY 110 -0.04 VAL 223
ALA 33 0.16 PHE 111 -0.04 GLY 116
ALA 33 0.14 GLU 112 -0.05 VAL 198
VAL 34 0.11 LEU 113 -0.07 GLY 116
PRO 32 0.13 ALA 114 -0.08 GLY 116
VAL 34 0.17 SER 115 -0.10 GLY 116
VAL 34 0.16 GLY 116 -0.13 ALA 28
GLY 116 0.13 LEU 117 -0.10 ALA 30
GLY 116 0.10 ALA 118 -0.11 ALA 25
GLY 116 0.08 SER 119 -0.09 GLY 116
GLY 116 0.07 ASN 120 -0.10 GLY 37
GLY 116 0.06 GLY 121 -0.10 GLY 37
SER 115 0.04 TYR 122 -0.11 PRO 32
ILE 219 0.04 GLY 123 -0.12 ALA 33
SER 115 0.05 GLU 124 -0.12 PRO 32
SER 115 0.06 HIS 125 -0.12 PRO 32
SER 115 0.06 SER 126 -0.13 PRO 32
GLY 128 0.11 PRO 127 -0.14 GLY 37
PRO 127 0.11 GLY 128 -0.16 ALA 33
SER 115 0.05 GLY 129 -0.14 ALA 33
GLU 112 0.04 TYR 130 -0.13 ALA 33
VAL 223 0.04 SER 131 -0.12 ALA 33
ILE 219 0.04 LEU 132 -0.11 ALA 33
VAL 223 0.04 ALA 133 -0.10 VAL 34
VAL 223 0.04 ALA 134 -0.11 VAL 34
VAL 223 0.04 GLY 135 -0.11 VAL 34
ILE 219 0.05 PHE 136 -0.10 VAL 34
ILE 219 0.06 VAL 137 -0.10 VAL 34
LEU 117 0.05 CYS 138 -0.10 VAL 34
LEU 117 0.04 GLU 139 -0.10 VAL 34
VAL 223 0.04 LEU 140 -0.09 ILE 165
VAL 223 0.05 VAL 141 -0.10 ILE 165
GLY 116 0.05 MET 142 -0.11 ILE 165
GLY 61 0.04 THR 143 -0.11 GLY 161
VAL 141 0.04 ALA 144 -0.11 GLY 161
GLY 61 0.05 MET 145 -0.12 GLY 161
GLY 61 0.06 PHE 146 -0.13 GLY 161
GLY 61 0.06 VAL 147 -0.13 GLY 161
GLY 61 0.05 LEU 148 -0.13 GLY 161
GLY 61 0.08 ILE 149 -0.15 GLY 161
GLY 61 0.10 ILE 150 -0.16 GLY 161
GLY 61 0.07 LEU 151 -0.16 GLY 161
GLY 61 0.07 GLY 152 -0.17 GLY 161
GLY 61 0.10 ALA 153 -0.19 GLY 161
GLY 61 0.12 THR 154 -0.19 GLY 161
GLY 61 0.07 ASP 155 -0.19 GLY 161
ILE 59 0.07 PRO 156 -0.20 GLY 161
ILE 59 0.07 ARG 157 -0.21 GLY 161
HIS 58 0.08 ALA 158 -0.21 GLY 161
ARG 157 0.10 PRO 159 -0.27 GLY 161
ARG 157 0.13 LYS 160 -0.28 GLY 161
PRO 159 0.16 GLY 161 -0.27 GLY 161
PRO 159 0.12 LEU 162 -0.26 GLY 161
HIS 58 0.11 ALA 163 -0.20 GLY 161
ALA 53 0.17 PRO 164 -0.17 LEU 162
ALA 53 0.14 ILE 165 -0.20 LEU 162
THR 51 0.13 ALA 166 -0.19 LEU 162
ALA 53 0.10 ILE 167 -0.15 LEU 162
VAL 49 0.16 GLY 168 -0.15 LEU 162
GLY 46 0.12 LEU 169 -0.16 LEU 169
THR 48 0.07 ALA 170 -0.14 ILE 165
LEU 17 0.07 LEU 171 -0.12 LEU 169
PHE 45 0.10 THR 172 -0.14 LEU 169
GLY 21 0.09 LEU 173 -0.13 LEU 169
GLY 21 0.08 ILE 174 -0.11 LEU 169
GLY 21 0.11 HIS 175 -0.12 ILE 36
ALA 25 0.11 LEU 176 -0.14 GLY 40
GLY 116 0.09 ILE 177 -0.12 VAL 34
GLY 116 0.08 SER 178 -0.13 VAL 34
GLY 116 0.11 ILE 179 -0.14 VAL 34
LEU 117 0.11 PRO 180 -0.14 VAL 34
LEU 117 0.07 VAL 181 -0.12 VAL 34
LEU 117 0.06 THR 182 -0.11 VAL 34
GLY 116 0.09 ASN 183 -0.12 GLY 37
GLY 116 0.07 THR 184 -0.11 ILE 36
GLY 116 0.05 SER 185 -0.10 ILE 36
ALA 118 0.04 VAL 186 -0.10 LEU 169
ALA 118 0.04 ASN 187 -0.09 ARG 157
GLY 116 0.04 PRO 188 -0.08 ARG 157
PRO 127 0.04 ALA 189 -0.08 ARG 157
PRO 127 0.06 ARG 190 -0.08 ARG 157
GLY 116 0.06 SER 191 -0.07 ALA 25
GLY 116 0.05 THR 192 -0.07 ARG 157
PRO 127 0.06 GLY 193 -0.06 ARG 157
GLY 116 0.08 PRO 194 -0.07 GLY 116
GLY 116 0.07 ALA 195 -0.07 GLY 116
GLY 116 0.06 LEU 196 -0.06 GLY 116
PRO 127 0.07 ILE 197 -0.06 GLY 116
GLY 116 0.07 VAL 198 -0.07 GLY 116
GLY 116 0.06 GLY 199 -0.06 GLY 116
SER 115 0.05 GLY 200 -0.07 GLY 116
SER 115 0.05 TRP 201 -0.08 PRO 32
GLY 116 0.05 ALA 202 -0.08 GLY 116
GLY 116 0.04 ILE 203 -0.07 GLY 116
ALA 80 0.03 GLN 204 -0.07 PRO 32
ALA 80 0.03 GLN 205 -0.08 PRO 32
ALA 80 0.04 LEU 206 -0.07 PRO 32
ALA 80 0.05 TRP 207 -0.08 VAL 34
ALA 80 0.04 MET 208 -0.09 VAL 34
ALA 80 0.03 PHE 209 -0.08 VAL 34
ALA 80 0.04 TRP 210 -0.08 ARG 157
ALA 80 0.05 LEU 211 -0.08 GLY 161
LEU 215 0.04 ALA 212 -0.09 VAL 34
LEU 132 0.03 PRO 213 -0.10 GLY 161
ALA 212 0.04 ILE 214 -0.10 GLY 161
ALA 212 0.04 LEU 215 -0.10 GLY 161
VAL 137 0.04 GLY 216 -0.10 GLY 161
GLY 71 0.04 ALA 217 -0.11 GLY 161
VAL 137 0.04 VAL 218 -0.11 GLY 161
VAL 137 0.06 ILE 219 -0.11 GLY 161
VAL 137 0.05 GLY 220 -0.12 GLY 161
VAL 137 0.04 GLY 221 -0.12 GLY 161
VAL 137 0.04 VAL 222 -0.12 GLY 161
VAL 137 0.05 VAL 223 -0.12 GLY 161
VAL 137 0.04 TYR 224 -0.13 GLY 161
VAL 137 0.04 ARG 225 -0.13 GLY 161
VAL 103 0.05 TRP 226 -0.11 GLY 161
VAL 103 0.04 LEU 227 -0.12 GLY 161
GLY 61 0.04 GLY 228 -0.14 GLY 161
VAL 103 0.03 LYS 229 -0.14 GLY 161
LYS 160 0.06 LEU 3 -0.06 ARG 157
LYS 160 0.06 PHE 4 -0.05 ARG 157
LYS 160 0.08 LYS 5 -0.05 HIS 58
LYS 160 0.08 ARG 6 -0.07 ARG 157
LYS 160 0.06 SER 7 -0.07 ARG 157
GLY 161 0.06 VAL 8 -0.05 HIS 58
GLY 161 0.07 THR 9 -0.07 HIS 58
GLY 168 0.06 GLU 10 -0.08 ARG 157
PRO 127 0.05 GLY 11 -0.06 GLY 93
ILE 165 0.07 LEU 12 -0.06 HIS 58
GLY 168 0.07 GLY 13 -0.08 HIS 58
PRO 127 0.06 THR 14 -0.07 ARG 157
PRO 127 0.07 PHE 15 -0.06 HIS 58
GLY 40 0.08 TRP 16 -0.07 HIS 58
PRO 127 0.08 LEU 17 -0.08 GLY 46
PRO 127 0.08 VAL 18 -0.07 GLY 116
PRO 127 0.09 LEU 19 -0.07 GLY 116
GLY 40 0.11 GLY 20 -0.08 GLY 21
GLY 40 0.11 GLY 21 -0.09 ALA 25
PRO 127 0.10 CYS 22 -0.08 GLY 116
VAL 34 0.11 GLY 23 -0.08 GLY 116
VAL 41 0.15 SER 24 -0.10 GLY 116
VAL 41 0.14 ALA 25 -0.11 ALA 118
VAL 34 0.13 VAL 26 -0.09 GLY 116
VAL 34 0.15 LEU 27 -0.10 GLY 116
VAL 34 0.17 ALA 28 -0.10 GLY 116
VAL 34 0.18 ALA 29 -0.11 ALA 25
ALA 33 0.20 ALA 30 -0.11 SER 115
ALA 33 0.22 PHE 31 -0.12 SER 115
ALA 33 0.26 PRO 32 -0.15 SER 115
ALA 33 0.27 ALA 33 -0.14 SER 115
VAL 34 0.24 VAL 34 -0.15 SER 115
VAL 34 0.23 GLY 35 -0.11 SER 115
VAL 34 0.21 ILE 36 -0.14 GLY 37
VAL 34 0.23 GLY 37 -0.15 GLY 37
ALA 25 0.12 LEU 38 -0.16 GLY 37
GLY 40 0.20 LEU 39 -0.16 ILE 36
GLY 40 0.14 GLY 40 -0.18 LEU 39
SER 24 0.15 VAL 41 -0.13 LEU 39
GLY 40 0.11 ALA 42 -0.11 ILE 36
GLY 40 0.16 LEU 43 -0.13 LEU 43
GLY 40 0.12 ALA 44 -0.12 LEU 43
ALA 44 0.09 PHE 45 -0.09 LEU 43
LEU 47 0.11 GLY 46 -0.09 GLY 46
GLY 168 0.11 LEU 47 -0.11 GLY 46
ILE 165 0.09 THR 48 -0.09 GLY 46
GLY 168 0.16 VAL 49 -0.09 ALA 53
ILE 165 0.13 LEU 50 -0.11 ALA 53
ILE 165 0.12 THR 51 -0.16 ALA 166
ILE 165 0.10 MET 52 -0.10 ALA 166
PRO 164 0.17 ALA 53 -0.10 ARG 157
GLY 161 0.15 VAL 54 -0.12 HIS 58
GLY 161 0.13 ALA 55 -0.11 HIS 58
GLY 161 0.11 ILE 56 -0.09 HIS 58
PRO 164 0.13 GLY 57 -0.09 HIS 58
GLY 161 0.15 HIS 58 -0.11 ARG 157
LYS 160 0.12 ILE 59 -0.09 HIS 58
LYS 160 0.10 SER 60 -0.09 ARG 157
THR 154 0.12 GLY 61 -0.11 ARG 157
ILE 167 0.09 CYS 62 -0.10 ARG 157
ILE 150 0.06 HIS 63 -0.11 PRO 159
PHE 78 0.05 LEU 64 -0.09 ARG 157
PRO 127 0.04 ASN 65 -0.09 ARG 157
GLY 116 0.03 PRO 66 -0.09 ARG 157
TRP 210 0.02 ALA 67 -0.10 LEU 162
ARG 6 0.03 VAL 68 -0.11 PRO 159
LEU 211 0.02 SER 69 -0.11 PRO 159
LEU 211 0.04 VAL 70 -0.10 LYS 160
ILE 214 0.03 GLY 71 -0.12 GLY 161
LEU 211 0.03 LEU 72 -0.13 LYS 160
LEU 211 0.04 VAL 73 -0.12 LYS 160
LEU 215 0.04 VAL 74 -0.12 LYS 160
VAL 137 0.03 GLY 75 -0.13 LYS 160
VAL 137 0.03 GLY 76 -0.13 LYS 160
LEU 211 0.03 ARG 77 -0.14 LYS 160
LEU 211 0.03 PHE 78 -0.13 PRO 159
LEU 211 0.03 PRO 79 -0.11 ARG 157
TRP 207 0.04 ALA 80 -0.10 ARG 157
TRP 207 0.03 ARG 81 -0.09 ARG 157
PRO 84 0.03 GLU 82 -0.09 ARG 157
TRP 207 0.03 LEU 83 -0.09 ARG 157
ARG 81 0.03 PRO 84 -0.08 ARG 157
PRO 127 0.03 ALA 85 -0.07 ARG 157
THR 154 0.04 TYR 86 -0.08 ARG 157
PRO 127 0.03 ILE 87 -0.08 ARG 157
PRO 127 0.04 VAL 88 -0.06 ARG 157
PRO 127 0.04 ALA 89 -0.06 ARG 157
PRO 127 0.05 GLN 90 -0.07 ARG 157
PRO 127 0.05 VAL 91 -0.06 ARG 157
PRO 127 0.05 ILE 92 -0.05 ARG 157
PRO 127 0.06 GLY 93 -0.06 GLY 11
PRO 127 0.06 GLY 94 -0.06 ARG 157
PRO 127 0.06 ILE 95 -0.05 GLY 116
PRO 127 0.07 VAL 96 -0.04 HIS 58
PRO 127 0.08 ALA 97 -0.05 GLY 116
PRO 127 0.08 ALA 98 -0.06 GLY 116
PRO 127 0.08 ALA 99 -0.05 GLY 116
ALA 33 0.09 LEU 100 -0.04 GLY 116
VAL 34 0.10 LEU 101 -0.06 GLY 116
ALA 33 0.10 TYR 102 -0.05 GLY 116
ALA 33 0.11 VAL 103 -0.05 VAL 223
ALA 33 0.12 ILE 104 -0.04 VAL 223
ALA 33 0.14 ALA 105 -0.06 GLY 116
ALA 33 0.13 SER 106 -0.05 LYS 108
ALA 33 0.14 GLY 107 -0.07 LYS 108
ALA 33 0.17 LYS 108 -0.07 GLY 107
ALA 33 0.16 PRO 109 -0.04 SER 106
ALA 33 0.16 GLY 110 -0.04 SER 115
ALA 33 0.15 PHE 111 -0.06 SER 115
ALA 33 0.12 GLU 112 -0.07 SER 115
PRO 127 0.09 LEU 113 -0.09 SER 115
GLY 116 0.09 ALA 114 -0.09 SER 115
GLY 116 0.10 SER 115 -0.10 SER 115
GLY 116 0.12 GLY 116 -0.11 SER 115
GLY 116 0.11 LEU 117 -0.10 GLY 37
GLY 116 0.09 ALA 118 -0.11 ALA 25
GLY 116 0.07 SER 119 -0.09 GLY 37
GLY 116 0.06 ASN 120 -0.10 GLY 37
GLY 116 0.05 GLY 121 -0.10 PRO 32
VAL 223 0.03 TYR 122 -0.11 ALA 33
VAL 223 0.04 GLY 123 -0.12 ALA 33
GLY 116 0.04 GLU 124 -0.12 ALA 33
GLY 116 0.05 HIS 125 -0.12 PRO 32
GLY 116 0.05 SER 126 -0.13 ALA 33
GLY 116 0.08 PRO 127 -0.14 ALA 33
GLU 112 0.07 GLY 128 -0.16 ALA 33
GLU 112 0.05 GLY 129 -0.14 ALA 33
GLU 112 0.05 TYR 130 -0.13 ALA 33
VAL 223 0.04 SER 131 -0.12 ALA 33
VAL 223 0.04 LEU 132 -0.11 ALA 33
VAL 223 0.05 ALA 133 -0.10 VAL 34
VAL 223 0.05 ALA 134 -0.11 VAL 34
VAL 223 0.04 GLY 135 -0.11 VAL 34
ILE 219 0.05 PHE 136 -0.10 VAL 34
VAL 223 0.06 VAL 137 -0.10 VAL 34
VAL 223 0.04 CYS 138 -0.11 VAL 34
VAL 223 0.04 GLU 139 -0.10 VAL 34
VAL 223 0.05 LEU 140 -0.09 VAL 34
VAL 223 0.06 VAL 141 -0.10 ILE 165
GLY 61 0.04 MET 142 -0.11 ILE 165
MET 142 0.04 THR 143 -0.10 LEU 162
VAL 141 0.05 ALA 144 -0.11 GLY 161
GLY 61 0.05 MET 145 -0.12 ILE 165
GLY 61 0.06 PHE 146 -0.12 ILE 165
GLY 61 0.05 VAL 147 -0.12 GLY 161
GLY 61 0.05 LEU 148 -0.13 GLY 161
GLY 61 0.08 ILE 149 -0.15 GLY 161
GLY 61 0.10 ILE 150 -0.15 GLY 161
GLY 61 0.06 LEU 151 -0.15 GLY 161
GLY 61 0.07 GLY 152 -0.17 GLY 161
GLY 61 0.11 ALA 153 -0.19 GLY 161
GLY 61 0.12 THR 154 -0.18 LYS 160
GLY 61 0.07 ASP 155 -0.19 LYS 160
ILE 59 0.07 PRO 156 -0.21 LYS 160
ILE 59 0.07 ARG 157 -0.22 GLY 161
HIS 58 0.09 ALA 158 -0.21 GLY 161
ARG 157 0.12 PRO 159 -0.26 GLY 161
HIS 58 0.15 LYS 160 -0.25 LYS 160
ARG 157 0.18 GLY 161 -0.28 LYS 160
ARG 157 0.13 LEU 162 -0.26 LEU 162
HIS 58 0.12 ALA 163 -0.19 LEU 162
ALA 53 0.17 PRO 164 -0.17 LEU 162
ALA 53 0.14 ILE 165 -0.20 LEU 162
THR 51 0.15 ALA 166 -0.18 LEU 162
HIS 58 0.10 ILE 167 -0.15 LEU 162
VAL 49 0.16 GLY 168 -0.14 ALA 166
GLY 46 0.11 LEU 169 -0.16 LEU 169
LEU 17 0.07 ALA 170 -0.14 ILE 165
LEU 17 0.07 LEU 171 -0.12 LEU 169
PHE 45 0.09 THR 172 -0.14 LEU 169
GLY 21 0.08 LEU 173 -0.13 LEU 169
GLY 21 0.07 ILE 174 -0.11 LEU 169
GLY 21 0.10 HIS 175 -0.12 VAL 34
ALA 25 0.10 LEU 176 -0.14 VAL 34
ALA 118 0.08 ILE 177 -0.13 VAL 34
GLY 116 0.07 SER 178 -0.13 VAL 34
GLY 116 0.09 ILE 179 -0.14 VAL 34
GLY 116 0.10 PRO 180 -0.15 VAL 34
GLY 116 0.06 VAL 181 -0.13 VAL 34
GLY 116 0.06 THR 182 -0.11 VAL 34
GLY 116 0.08 ASN 183 -0.11 GLY 37
GLY 116 0.06 THR 184 -0.11 VAL 34
GLY 116 0.05 SER 185 -0.09 ILE 36
GLY 116 0.04 VAL 186 -0.09 LEU 169
GLY 116 0.04 ASN 187 -0.09 LEU 169
GLY 116 0.04 PRO 188 -0.08 ARG 157
PRO 127 0.04 ALA 189 -0.07 ARG 157
PRO 127 0.05 ARG 190 -0.07 ALA 25
GLY 116 0.05 SER 191 -0.07 ALA 25
GLY 116 0.05 THR 192 -0.07 GLY 116
PRO 127 0.06 GLY 193 -0.06 GLY 116
GLY 116 0.07 PRO 194 -0.07 GLY 116
GLY 116 0.05 ALA 195 -0.07 SER 115
PRO 127 0.05 LEU 196 -0.06 SER 115
PRO 127 0.06 ILE 197 -0.06 SER 115
GLY 116 0.06 VAL 198 -0.07 SER 115
GLY 116 0.05 GLY 199 -0.07 SER 115
GLY 116 0.04 GLY 200 -0.07 SER 115
GLY 116 0.04 TRP 201 -0.08 PRO 32
GLY 116 0.05 ALA 202 -0.08 PRO 32
GLY 116 0.04 ILE 203 -0.07 PRO 32
ALA 80 0.03 GLN 204 -0.08 PRO 32
ALA 80 0.03 GLN 205 -0.09 PRO 32
ALA 80 0.03 LEU 206 -0.08 VAL 34
ALA 80 0.04 TRP 207 -0.08 VAL 34
ALA 80 0.03 MET 208 -0.09 VAL 34
GLY 116 0.03 PHE 209 -0.09 VAL 34
ALA 80 0.03 TRP 210 -0.08 VAL 34
ALA 80 0.04 LEU 211 -0.08 VAL 34
LEU 215 0.04 ALA 212 -0.09 VAL 34
GLY 123 0.03 PRO 213 -0.09 LEU 162
ALA 212 0.04 ILE 214 -0.09 GLY 161
ALA 212 0.04 LEU 215 -0.09 GLY 161
ILE 219 0.04 GLY 216 -0.10 GLY 161
GLY 71 0.03 ALA 217 -0.11 GLY 161
VAL 137 0.04 VAL 218 -0.11 GLY 161
VAL 137 0.06 ILE 219 -0.11 GLY 161
VAL 137 0.05 GLY 220 -0.12 GLY 161
VAL 137 0.04 GLY 221 -0.12 GLY 161
VAL 137 0.04 VAL 222 -0.11 GLY 161
VAL 137 0.06 VAL 223 -0.11 GLY 161
VAL 103 0.05 TYR 224 -0.13 GLY 161
VAL 103 0.05 ARG 225 -0.12 GLY 161
VAL 103 0.06 TRP 226 -0.12 GLY 161
VAL 103 0.05 LEU 227 -0.12 GLY 161
VAL 103 0.05 GLY 228 -0.13 GLY 161
VAL 103 0.04 LYS 229 -0.15 LYS 160
ARG 157 0.05 LEU 3 -0.08 PRO 156
VAL 96 0.04 PHE 4 -0.08 LYS 160
VAL 96 0.05 LYS 5 -0.10 GLY 161
HIS 58 0.05 ARG 6 -0.10 THR 154
ARG 157 0.05 SER 7 -0.07 THR 154
VAL 96 0.05 VAL 8 -0.08 GLY 161
HIS 58 0.06 THR 9 -0.09 GLY 161
HIS 58 0.06 GLU 10 -0.08 THR 154
GLY 93 0.08 GLY 11 -0.07 GLY 161
HIS 58 0.05 LEU 12 -0.08 GLY 161
HIS 58 0.07 GLY 13 -0.08 GLY 168
HIS 58 0.06 THR 14 -0.07 GLY 168
HIS 58 0.05 PHE 15 -0.07 ILE 165
HIS 58 0.06 TRP 16 -0.09 ILE 165
GLY 46 0.08 LEU 17 -0.09 GLY 168
ALA 25 0.07 VAL 18 -0.08 HIS 175
ALA 25 0.07 LEU 19 -0.08 GLY 40
GLY 21 0.08 GLY 20 -0.10 GLY 40
ALA 25 0.09 GLY 21 -0.10 GLY 40
ALA 25 0.09 CYS 22 -0.09 PRO 127
ALA 25 0.08 GLY 23 -0.11 VAL 34
ALA 25 0.10 SER 24 -0.15 VAL 41
ALA 118 0.12 ALA 25 -0.15 VAL 41
ALA 118 0.12 VAL 26 -0.12 VAL 34
LEU 117 0.09 LEU 27 -0.14 VAL 34
GLY 116 0.15 ALA 28 -0.16 VAL 34
PRO 127 0.12 ALA 29 -0.17 VAL 34
GLY 116 0.16 ALA 30 -0.19 ALA 33
GLY 116 0.16 PHE 31 -0.19 ALA 33
GLY 110 0.12 PRO 32 -0.22 ALA 33
ALA 33 0.14 ALA 33 -0.23 ALA 33
ALA 30 0.17 VAL 34 -0.21 VAL 34
PRO 127 0.14 GLY 35 -0.21 VAL 34
GLY 37 0.18 ILE 36 -0.20 VAL 34
LEU 38 0.16 GLY 37 -0.22 VAL 34
GLY 37 0.18 LEU 38 -0.13 ALA 25
ILE 36 0.17 LEU 39 -0.18 GLY 40
LEU 39 0.20 GLY 40 -0.14 SER 24
GLY 37 0.14 VAL 41 -0.15 ALA 25
ILE 36 0.12 ALA 42 -0.10 GLY 40
LEU 43 0.13 LEU 43 -0.15 GLY 40
LEU 43 0.13 ALA 44 -0.11 GLY 40
LEU 43 0.09 PHE 45 -0.10 THR 172
LEU 173 0.09 GLY 46 -0.12 LEU 169
GLY 46 0.11 LEU 47 -0.11 ILE 165
GLY 46 0.09 THR 48 -0.10 ILE 165
HIS 63 0.09 VAL 49 -0.17 GLY 168
ALA 53 0.10 LEU 50 -0.14 ILE 165
ALA 166 0.15 THR 51 -0.14 ILE 165
ALA 166 0.09 MET 52 -0.12 GLY 161
CYS 62 0.09 ALA 53 -0.21 PRO 164
HIS 58 0.10 VAL 54 -0.19 GLY 161
HIS 58 0.09 ALA 55 -0.16 GLY 161
HIS 58 0.07 ILE 56 -0.14 GLY 161
HIS 58 0.07 GLY 57 -0.15 PRO 164
HIS 58 0.09 HIS 58 -0.19 GLY 161
HIS 58 0.07 ILE 59 -0.15 GLY 161
ARG 157 0.07 SER 60 -0.14 THR 154
PHE 78 0.09 GLY 61 -0.18 THR 154
ARG 157 0.09 CYS 62 -0.11 ILE 167
PRO 159 0.10 HIS 63 -0.09 ILE 150
ARG 157 0.08 LEU 64 -0.06 ILE 150
PRO 159 0.08 ASN 65 -0.05 PHE 78
PRO 159 0.08 PRO 66 -0.03 ILE 219
LEU 162 0.09 ALA 67 -0.03 TRP 210
LEU 162 0.11 VAL 68 -0.04 ARG 6
PRO 159 0.10 SER 69 -0.04 ARG 6
LYS 160 0.10 VAL 70 -0.04 LEU 211
GLY 161 0.11 GLY 71 -0.04 ALA 217
LYS 160 0.11 LEU 72 -0.04 ARG 6
LYS 160 0.11 VAL 73 -0.04 LEU 211
GLY 161 0.10 VAL 74 -0.04 LEU 215
GLY 161 0.12 GLY 75 -0.04 ARG 6
LYS 160 0.11 GLY 76 -0.04 PHE 78
LYS 160 0.12 ARG 77 -0.06 LEU 3
PRO 159 0.12 PHE 78 -0.04 ARG 77
PRO 159 0.10 PRO 79 -0.03 LEU 211
LYS 160 0.09 ALA 80 -0.04 LEU 211
ARG 157 0.08 ARG 81 -0.04 TRP 207
ARG 157 0.08 GLU 82 -0.03 PHE 78
ARG 157 0.08 LEU 83 -0.03 TRP 226
ARG 157 0.06 PRO 84 -0.04 ILE 219
ARG 157 0.06 ALA 85 -0.04 ILE 219
ARG 157 0.07 TYR 86 -0.05 THR 154
ARG 157 0.07 ILE 87 -0.04 ILE 219
ARG 157 0.05 VAL 88 -0.05 ILE 219
ARG 157 0.05 ALA 89 -0.05 ILE 219
ARG 157 0.06 GLN 90 -0.05 PHE 78
GLY 128 0.06 VAL 91 -0.04 PHE 78
LYS 108 0.04 ILE 92 -0.05 ILE 219
GLY 11 0.08 GLY 93 -0.06 PRO 127
LYS 108 0.06 GLY 94 -0.06 PRO 127
LYS 108 0.05 ILE 95 -0.06 PRO 127
VAL 8 0.05 VAL 96 -0.06 PRO 127
LYS 108 0.05 ALA 97 -0.07 PRO 127
LYS 108 0.06 ALA 98 -0.08 PRO 127
LYS 5 0.05 ALA 99 -0.07 PRO 127
LEU 227 0.05 LEU 100 -0.08 VAL 34
GLY 110 0.06 LEU 101 -0.10 VAL 34
GLY 110 0.05 TYR 102 -0.09 ALA 33
VAL 223 0.06 VAL 103 -0.10 ALA 33
VAL 223 0.05 ILE 104 -0.11 VAL 34
GLY 110 0.06 ALA 105 -0.12 ALA 33
VAL 223 0.05 SER 106 -0.11 ALA 33
VAL 223 0.05 GLY 107 -0.12 ALA 33
VAL 223 0.05 LYS 108 -0.14 ALA 33
VAL 223 0.05 PRO 109 -0.14 ALA 33
GLY 110 0.05 GLY 110 -0.13 ALA 33
GLY 110 0.07 PHE 111 -0.13 ALA 33
GLY 110 0.07 GLU 112 -0.12 VAL 34
GLY 110 0.08 LEU 113 -0.09 VAL 34
GLY 110 0.10 ALA 114 -0.09 GLY 116
PHE 31 0.11 SER 115 -0.13 VAL 34
ALA 30 0.16 GLY 116 -0.13 VAL 34
ALA 30 0.14 LEU 117 -0.10 GLY 116
VAL 26 0.12 ALA 118 -0.08 GLY 116
GLY 37 0.10 SER 119 -0.06 GLY 116
PRO 32 0.12 ASN 120 -0.05 GLY 116
PRO 32 0.12 GLY 121 -0.04 GLY 116
ALA 33 0.13 TYR 122 -0.03 ILE 219
ALA 33 0.14 GLY 123 -0.04 ILE 219
ALA 33 0.15 GLU 124 -0.03 ILE 219
PRO 32 0.14 HIS 125 -0.03 SER 115
ALA 33 0.15 SER 126 -0.04 SER 115
ALA 33 0.17 PRO 127 -0.07 SER 115
ALA 33 0.19 GLY 128 -0.06 PRO 127
ALA 33 0.17 GLY 129 -0.03 SER 115
ALA 33 0.16 TYR 130 -0.04 VAL 223
ALA 33 0.14 SER 131 -0.04 ALA 133
ALA 33 0.13 LEU 132 -0.04 ILE 219
ALA 33 0.12 ALA 133 -0.04 SER 131
ALA 33 0.13 ALA 134 -0.04 LYS 108
VAL 34 0.13 GLY 135 -0.03 VAL 223
VAL 34 0.11 PHE 136 -0.04 ILE 219
VAL 34 0.12 VAL 137 -0.06 ILE 219
VAL 34 0.12 CYS 138 -0.04 GLY 61
VAL 34 0.11 GLU 139 -0.04 GLY 61
VAL 34 0.10 LEU 140 -0.04 GLY 61
VAL 34 0.10 VAL 141 -0.05 GLY 61
VAL 34 0.11 MET 142 -0.06 GLY 61
LEU 169 0.10 THR 143 -0.05 GLY 61
ILE 165 0.10 ALA 144 -0.06 GLY 61
ILE 165 0.11 MET 145 -0.07 GLY 61
ILE 165 0.12 PHE 146 -0.09 GLY 61
GLY 161 0.11 VAL 147 -0.08 GLY 61
GLY 161 0.12 LEU 148 -0.08 GLY 61
GLY 161 0.13 ILE 149 -0.11 GLY 61
GLY 161 0.14 ILE 150 -0.14 GLY 61
GLY 161 0.13 LEU 151 -0.11 GLY 61
GLY 161 0.15 GLY 152 -0.11 GLY 61
GLY 161 0.17 ALA 153 -0.14 GLY 61
GLY 161 0.16 THR 154 -0.18 GLY 61
GLY 161 0.16 ASP 155 -0.12 GLY 61
LYS 160 0.17 PRO 156 -0.12 ILE 59
GLY 161 0.17 ARG 157 -0.11 ILE 59
GLY 161 0.18 ALA 158 -0.12 HIS 58
GLY 161 0.23 PRO 159 -0.16 ARG 157
LYS 160 0.26 LYS 160 -0.21 ARG 157
LYS 160 0.27 GLY 161 -0.22 ARG 157
GLY 161 0.25 LEU 162 -0.16 ARG 157
LEU 162 0.18 ALA 163 -0.15 HIS 58
LEU 162 0.16 PRO 164 -0.21 ALA 53
LEU 162 0.20 ILE 165 -0.15 ALA 53
LEU 162 0.18 ALA 166 -0.17 THR 51
LEU 162 0.15 ILE 167 -0.11 HIS 58
ALA 166 0.14 GLY 168 -0.17 VAL 49
LEU 169 0.16 LEU 169 -0.12 GLY 46
ILE 165 0.13 ALA 170 -0.08 HIS 58
LEU 169 0.12 LEU 171 -0.08 LEU 17
LEU 169 0.14 THR 172 -0.10 PHE 45
GLY 40 0.13 LEU 173 -0.09 GLY 21
VAL 34 0.11 ILE 174 -0.07 GLY 21
VAL 34 0.13 HIS 175 -0.10 GLY 21
GLY 40 0.15 LEU 176 -0.09 ALA 25
VAL 34 0.14 ILE 177 -0.08 GLY 116
VAL 34 0.15 SER 178 -0.07 GLY 116
VAL 34 0.16 ILE 179 -0.09 GLY 116
VAL 34 0.17 PRO 180 -0.08 GLY 116
VAL 34 0.15 VAL 181 -0.05 GLY 116
VAL 34 0.13 THR 182 -0.05 LEU 117
GLY 37 0.14 ASN 183 -0.06 GLY 116
VAL 34 0.13 THR 184 -0.05 ALA 118
VAL 34 0.11 SER 185 -0.04 ALA 118
VAL 34 0.10 VAL 186 -0.04 GLY 61
ILE 36 0.09 ASN 187 -0.04 PHE 78
PRO 32 0.08 PRO 188 -0.03 PHE 78
PRO 32 0.07 ALA 189 -0.04 PHE 78
GLY 37 0.08 ARG 190 -0.05 PRO 127
PRO 32 0.09 SER 191 -0.04 GLY 116
PRO 32 0.08 THR 192 -0.04 PRO 127
LYS 108 0.07 GLY 193 -0.05 PRO 127
LYS 108 0.08 PRO 194 -0.06 GLY 116
PRO 32 0.08 ALA 195 -0.05 GLY 116
LYS 108 0.06 LEU 196 -0.05 PRO 127
GLY 110 0.07 ILE 197 -0.06 PRO 127
GLY 110 0.08 VAL 198 -0.06 GLY 116
PRO 32 0.08 GLY 199 -0.04 GLY 116
PRO 32 0.09 GLY 200 -0.03 GLY 116
PRO 32 0.10 TRP 201 -0.03 GLY 116
PRO 32 0.10 ALA 202 -0.04 GLY 116
PRO 32 0.09 ILE 203 -0.03 GLY 116
PRO 32 0.09 GLN 204 -0.03 ALA 80
PRO 32 0.10 GLN 205 -0.03 ALA 80
PRO 32 0.09 LEU 206 -0.03 ALA 80
PRO 32 0.09 TRP 207 -0.04 ALA 80
VAL 34 0.10 MET 208 -0.03 ALA 80
VAL 34 0.10 PHE 209 -0.03 ALA 80
VAL 34 0.09 TRP 210 -0.04 ALA 80
VAL 34 0.09 LEU 211 -0.04 ALA 80
VAL 34 0.10 ALA 212 -0.04 LEU 215
VAL 34 0.10 PRO 213 -0.03 LEU 132
VAL 34 0.09 ILE 214 -0.04 ALA 212
VAL 34 0.09 LEU 215 -0.04 ALA 212
VAL 34 0.09 GLY 216 -0.04 VAL 137
GLY 161 0.10 ALA 217 -0.04 GLY 61
GLY 161 0.09 VAL 218 -0.04 VAL 137
GLY 161 0.10 ILE 219 -0.06 VAL 137
GLY 161 0.11 GLY 220 -0.05 GLY 61
GLY 161 0.11 GLY 221 -0.04 VAL 137
GLY 161 0.10 VAL 222 -0.04 VAL 137
GLY 161 0.10 VAL 223 -0.05 VAL 103
GLY 161 0.11 TYR 224 -0.05 GLY 61
GLY 161 0.11 ARG 225 -0.04 VAL 103
GLY 161 0.10 TRP 226 -0.05 VAL 103
GLY 161 0.10 LEU 227 -0.05 GLY 61
GLY 161 0.12 GLY 228 -0.07 GLY 61
GLY 161 0.12 LYS 229 -0.06 ILE 59
ARG 157 0.04 LEU 3 -0.07 PRO 156
ALA 99 0.04 PHE 4 -0.07 PRO 156
VAL 103 0.04 LYS 5 -0.09 GLY 161
HIS 58 0.05 ARG 6 -0.09 THR 154
ARG 157 0.05 SER 7 -0.07 THR 154
GLY 116 0.04 VAL 8 -0.08 GLY 161
HIS 58 0.05 THR 9 -0.09 GLY 161
HIS 58 0.06 GLU 10 -0.07 GLY 161
GLY 93 0.07 GLY 11 -0.07 GLY 161
GLY 116 0.06 LEU 12 -0.08 GLY 161
HIS 58 0.06 GLY 13 -0.08 GLY 161
GLY 116 0.06 THR 14 -0.07 GLY 168
GLY 116 0.06 PHE 15 -0.07 ILE 165
GLY 116 0.07 TRP 16 -0.09 ILE 165
ALA 25 0.08 LEU 17 -0.08 GLY 168
GLY 116 0.08 VAL 18 -0.08 HIS 175
GLY 116 0.08 LEU 19 -0.08 GLY 40
GLY 116 0.09 GLY 20 -0.10 GLY 40
ALA 25 0.10 GLY 21 -0.10 GLY 40
GLY 116 0.10 CYS 22 -0.09 HIS 175
GLY 116 0.09 GLY 23 -0.10 VAL 34
GLY 116 0.11 SER 24 -0.15 VAL 41
ALA 118 0.13 ALA 25 -0.14 VAL 41
ALA 118 0.13 VAL 26 -0.13 VAL 34
GLY 116 0.12 LEU 27 -0.14 VAL 34
GLY 116 0.14 ALA 28 -0.15 VAL 34
GLY 37 0.12 ALA 29 -0.16 VAL 34
GLY 116 0.14 ALA 30 -0.18 ALA 33
GLY 116 0.15 PHE 31 -0.19 ALA 33
SER 115 0.16 PRO 32 -0.22 ALA 33
SER 115 0.15 ALA 33 -0.23 ALA 33
SER 115 0.17 VAL 34 -0.22 GLY 37
PRO 127 0.13 GLY 35 -0.20 VAL 34
GLY 37 0.18 ILE 36 -0.20 VAL 34
GLY 37 0.17 GLY 37 -0.21 VAL 34
GLY 37 0.18 LEU 38 -0.13 ALA 25
ILE 36 0.18 LEU 39 -0.18 GLY 40
LEU 39 0.21 GLY 40 -0.15 SER 24
GLY 37 0.15 VAL 41 -0.15 SER 24
ILE 36 0.12 ALA 42 -0.10 GLY 40
LEU 43 0.14 LEU 43 -0.15 GLY 40
LEU 43 0.12 ALA 44 -0.11 GLY 40
LEU 43 0.09 PHE 45 -0.10 THR 172
GLY 46 0.09 GLY 46 -0.11 LEU 169
GLY 46 0.11 LEU 47 -0.12 ILE 165
GLY 46 0.09 THR 48 -0.10 ILE 165
ALA 53 0.08 VAL 49 -0.16 GLY 168
ALA 53 0.10 LEU 50 -0.14 ILE 165
ALA 166 0.13 THR 51 -0.13 ILE 165
ALA 166 0.09 MET 52 -0.12 GLY 161
CYS 62 0.08 ALA 53 -0.20 PRO 164
HIS 58 0.10 VAL 54 -0.18 GLY 161
HIS 58 0.09 ALA 55 -0.16 GLY 161
HIS 58 0.07 ILE 56 -0.14 GLY 161
HIS 58 0.07 GLY 57 -0.15 PRO 164
HIS 58 0.08 HIS 58 -0.18 GLY 161
HIS 58 0.07 ILE 59 -0.14 GLY 161
ARG 157 0.07 SER 60 -0.12 THR 154
PHE 78 0.09 GLY 61 -0.15 THR 154
PRO 159 0.08 CYS 62 -0.10 ILE 167
PRO 159 0.09 HIS 63 -0.08 ILE 150
ALA 53 0.08 LEU 64 -0.06 PHE 78
PRO 159 0.08 ASN 65 -0.05 PHE 78
LEU 162 0.07 PRO 66 -0.03 PHE 78
LEU 162 0.09 ALA 67 -0.03 TRP 210
LEU 162 0.10 VAL 68 -0.04 PHE 78
LEU 162 0.09 SER 69 -0.03 PHE 78
GLY 161 0.09 VAL 70 -0.04 LEU 211
GLY 161 0.11 GLY 71 -0.04 ILE 214
GLY 161 0.11 LEU 72 -0.03 ARG 6
GLY 161 0.10 VAL 73 -0.04 LEU 211
GLY 161 0.10 VAL 74 -0.04 LEU 211
GLY 161 0.12 GLY 75 -0.03 ALA 212
GLY 161 0.11 GLY 76 -0.03 LEU 211
LYS 160 0.12 ARG 77 -0.04 LEU 3
LYS 160 0.11 PHE 78 -0.03 PHE 78
LYS 160 0.10 PRO 79 -0.03 TRP 207
LYS 160 0.09 ALA 80 -0.04 TRP 207
LYS 160 0.08 ARG 81 -0.03 TRP 207
PRO 159 0.07 GLU 82 -0.03 PHE 78
PRO 159 0.07 LEU 83 -0.03 TRP 207
PRO 159 0.06 PRO 84 -0.03 PRO 156
ARG 157 0.05 ALA 85 -0.04 PRO 156
ARG 157 0.06 TYR 86 -0.05 THR 154
PRO 159 0.06 ILE 87 -0.03 PHE 78
GLY 116 0.05 VAL 88 -0.04 PRO 156
GLY 116 0.05 ALA 89 -0.05 PRO 156
GLY 116 0.06 GLN 90 -0.05 PHE 78
GLY 116 0.06 VAL 91 -0.04 PHE 78
GLY 116 0.05 ILE 92 -0.05 PRO 156
GLY 11 0.07 GLY 93 -0.05 PRO 156
GLY 116 0.07 GLY 94 -0.05 HIS 175
GLY 116 0.06 ILE 95 -0.05 PRO 127
GLY 116 0.05 VAL 96 -0.06 VAL 34
GLY 116 0.06 ALA 97 -0.07 VAL 34
GLY 116 0.07 ALA 98 -0.07 VAL 34
GLY 116 0.06 ALA 99 -0.07 ALA 33
GLY 116 0.05 LEU 100 -0.08 VAL 34
GLY 116 0.07 LEU 101 -0.09 VAL 34
GLY 116 0.07 TYR 102 -0.09 ALA 33
VAL 223 0.05 VAL 103 -0.10 ALA 33
GLY 116 0.05 ILE 104 -0.11 VAL 34
GLY 116 0.07 ALA 105 -0.12 ALA 33
SER 115 0.05 SER 106 -0.11 ALA 33
LYS 108 0.05 GLY 107 -0.12 ALA 33
GLY 107 0.05 LYS 108 -0.14 ALA 33
GLY 199 0.04 PRO 109 -0.14 ALA 33
GLY 199 0.06 GLY 110 -0.14 ALA 33
GLU 112 0.07 PHE 111 -0.13 VAL 34
VAL 198 0.09 GLU 112 -0.13 VAL 34
SER 115 0.10 LEU 113 -0.10 VAL 34
SER 115 0.11 ALA 114 -0.11 PRO 32
SER 115 0.13 SER 115 -0.15 VAL 34
PHE 31 0.15 GLY 116 -0.14 VAL 34
ALA 30 0.13 LEU 117 -0.09 ILE 179
VAL 26 0.13 ALA 118 -0.07 GLY 116
GLY 37 0.11 SER 119 -0.05 SER 115
GLY 37 0.12 ASN 120 -0.04 THR 182
PRO 32 0.12 GLY 121 -0.03 VAL 223
ALA 33 0.13 TYR 122 -0.03 VAL 223
ALA 33 0.14 GLY 123 -0.04 VAL 223
ALA 33 0.15 GLU 124 -0.03 VAL 223
ALA 33 0.14 HIS 125 -0.03 VAL 223
ALA 33 0.15 SER 126 -0.03 LEU 113
ALA 33 0.17 PRO 127 -0.08 GLY 128
ALA 33 0.19 GLY 128 -0.08 PRO 127
ALA 33 0.17 GLY 129 -0.03 PRO 127
ALA 33 0.15 TYR 130 -0.04 VAL 223
ALA 33 0.14 SER 131 -0.04 VAL 223
ALA 33 0.12 LEU 132 -0.04 ILE 219
ALA 33 0.12 ALA 133 -0.04 VAL 223
ALA 33 0.13 ALA 134 -0.04 VAL 223
ALA 33 0.13 GLY 135 -0.04 VAL 223
VAL 34 0.11 PHE 136 -0.04 ILE 219
VAL 34 0.11 VAL 137 -0.05 VAL 223
VAL 34 0.12 CYS 138 -0.04 GLY 116
VAL 34 0.11 GLU 139 -0.03 GLY 61
VAL 34 0.10 LEU 140 -0.04 VAL 223
VAL 34 0.10 VAL 141 -0.05 VAL 223
VAL 34 0.11 MET 142 -0.05 GLY 61
ILE 165 0.10 THR 143 -0.05 GLY 61
ILE 165 0.10 ALA 144 -0.05 GLY 61
ILE 165 0.11 MET 145 -0.06 GLY 61
ILE 165 0.12 PHE 146 -0.07 GLY 61
LEU 162 0.11 VAL 147 -0.07 GLY 61
GLY 161 0.12 LEU 148 -0.07 GLY 61
ILE 165 0.13 ILE 149 -0.09 GLY 61
GLY 161 0.14 ILE 150 -0.12 GLY 61
GLY 161 0.13 LEU 151 -0.09 GLY 61
GLY 161 0.15 GLY 152 -0.09 GLY 61
GLY 161 0.17 ALA 153 -0.13 GLY 61
GLY 161 0.17 THR 154 -0.15 GLY 61
GLY 161 0.17 ASP 155 -0.10 GLY 61
GLY 161 0.18 PRO 156 -0.10 ILE 59
GLY 161 0.19 ARG 157 -0.09 HIS 58
GLY 161 0.20 ALA 158 -0.12 HIS 58
GLY 161 0.25 PRO 159 -0.14 ARG 157
GLY 161 0.27 LYS 160 -0.18 ARG 157
GLY 161 0.26 GLY 161 -0.21 ARG 157
LEU 162 0.24 LEU 162 -0.15 ARG 157
LEU 162 0.18 ALA 163 -0.14 HIS 58
LEU 162 0.16 PRO 164 -0.20 ALA 53
LEU 162 0.19 ILE 165 -0.15 ALA 53
ILE 165 0.18 ALA 166 -0.16 THR 51
LEU 162 0.14 ILE 167 -0.10 ALA 53
ALA 166 0.14 GLY 168 -0.16 VAL 49
LEU 169 0.16 LEU 169 -0.11 GLY 46
ILE 165 0.13 ALA 170 -0.07 ALA 53
LEU 169 0.12 LEU 171 -0.08 LEU 17
LEU 169 0.14 THR 172 -0.10 PHE 45
GLY 40 0.13 LEU 173 -0.09 GLY 21
GLY 40 0.11 ILE 174 -0.07 GLY 21
ILE 36 0.13 HIS 175 -0.10 GLY 21
GLY 40 0.15 LEU 176 -0.09 ALA 25
VAL 34 0.13 ILE 177 -0.08 GLY 116
VAL 34 0.14 SER 178 -0.07 GLY 116
VAL 34 0.15 ILE 179 -0.09 GLY 116
VAL 34 0.17 PRO 180 -0.09 GLY 116
VAL 34 0.14 VAL 181 -0.06 LEU 117
VAL 34 0.13 THR 182 -0.05 LEU 117
GLY 37 0.14 ASN 183 -0.07 LEU 117
GLY 37 0.13 THR 184 -0.05 LEU 113
GLY 37 0.11 SER 185 -0.03 LEU 113
ILE 36 0.10 VAL 186 -0.04 GLY 61
GLY 37 0.09 ASN 187 -0.04 PHE 78
GLY 37 0.08 PRO 188 -0.03 PHE 78
GLY 116 0.08 ALA 189 -0.04 PHE 78
GLY 116 0.09 ARG 190 -0.04 PHE 78
GLY 37 0.09 SER 191 -0.03 PHE 78
GLY 116 0.08 THR 192 -0.03 PHE 78
GLY 116 0.08 GLY 193 -0.04 PRO 127
GLY 116 0.09 PRO 194 -0.05 GLY 116
GLY 116 0.09 ALA 195 -0.04 SER 115
GLY 116 0.07 LEU 196 -0.04 GLY 116
GLY 116 0.08 ILE 197 -0.05 PRO 32
SER 115 0.09 VAL 198 -0.05 GLY 116
SER 115 0.08 GLY 199 -0.03 SER 115
GLY 110 0.09 GLY 200 -0.02 ALA 80
PRO 32 0.10 TRP 201 -0.02 ALA 80
PRO 32 0.10 ALA 202 -0.03 SER 115
PRO 32 0.09 ILE 203 -0.03 ALA 80
PRO 32 0.09 GLN 204 -0.03 ALA 80
PRO 32 0.10 GLN 205 -0.03 ALA 80
PRO 32 0.09 LEU 206 -0.03 ALA 80
PRO 32 0.09 TRP 207 -0.04 ALA 80
VAL 34 0.10 MET 208 -0.03 GLY 123
VAL 34 0.10 PHE 209 -0.03 ALA 67
VAL 34 0.09 TRP 210 -0.03 ALA 67
VAL 34 0.09 LEU 211 -0.04 VAL 70
VAL 34 0.10 ALA 212 -0.05 LEU 215
VAL 34 0.10 PRO 213 -0.03 GLY 123
VAL 34 0.08 ILE 214 -0.04 ALA 212
VAL 34 0.09 LEU 215 -0.05 ALA 212
VAL 34 0.09 GLY 216 -0.04 VAL 137
LEU 162 0.09 ALA 217 -0.03 GLY 71
GLY 161 0.09 VAL 218 -0.04 ALA 212
GLY 161 0.09 ILE 219 -0.05 VAL 137
GLY 161 0.10 GLY 220 -0.05 VAL 137
GLY 161 0.11 GLY 221 -0.03 VAL 137
GLY 161 0.10 VAL 222 -0.04 VAL 137
GLY 161 0.10 VAL 223 -0.05 VAL 137
GLY 161 0.11 TYR 224 -0.04 VAL 137
GLY 161 0.11 ARG 225 -0.04 VAL 137
GLY 161 0.10 TRP 226 -0.04 VAL 103
GLY 161 0.10 LEU 227 -0.04 VAL 103
GLY 161 0.12 GLY 228 -0.04 ILE 59
GLY 161 0.13 LYS 229 -0.04 ILE 59

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.