NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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619025 |
5y0i   |
36106 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.276 0.621 -0.089 1.00 0.00 A ATOM 2 CA GLY A 1 -15.264 -0.445 -0.509 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.440 -1.949 0.328 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.170 -0.637 1.360 1.00 0.00 A ATOM 5 HT3 GLY A 1 -14.933 -1.762 1.075 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.789 -1.100 -1.225 1.00 0.00 A ATOM 7 HA1 GLY A 1 -16.113 0.029 -0.978 1.00 0.00 A ATOM 8 N GLY A 1 -15.735 -1.253 0.642 1.00 0.00 A ATOM 9 O GLY A 1 -14.314 1.746 -0.592 1.00 0.00 A ATOM 10 C PHE A 2 -11.103 1.039 0.569 1.00 0.00 A ATOM 11 CA PHE A 2 -12.405 1.207 1.333 1.00 0.00 A ATOM 12 CB PHE A 2 -12.163 0.962 2.818 1.00 0.00 A ATOM 13 CD1 PHE A 2 -14.163 2.057 3.862 1.00 0.00 A ATOM 14 CD2 PHE A 2 -13.854 -0.284 4.195 1.00 0.00 A ATOM 15 CE1 PHE A 2 -15.318 2.016 4.617 1.00 0.00 A ATOM 16 CE2 PHE A 2 -15.010 -0.331 4.952 1.00 0.00 A ATOM 17 CG PHE A 2 -13.418 0.909 3.642 1.00 0.00 A ATOM 18 CZ PHE A 2 -15.738 0.797 5.167 1.00 0.00 A ATOM 19 HN PHE A 2 -13.398 -0.639 1.197 1.00 0.00 A ATOM 20 HA PHE A 2 -12.779 2.210 1.190 1.00 0.00 A ATOM 21 HB2 PHE A 2 -11.648 0.021 2.940 1.00 0.00 A ATOM 22 HB1 PHE A 2 -11.547 1.752 3.201 1.00 0.00 A ATOM 23 HD1 PHE A 2 -13.832 2.992 3.435 1.00 0.00 A ATOM 24 HD2 PHE A 2 -13.282 -1.185 4.032 1.00 0.00 A ATOM 25 HE1 PHE A 2 -15.889 2.917 4.781 1.00 0.00 A ATOM 26 HE2 PHE A 2 -15.339 -1.265 5.379 1.00 0.00 A ATOM 27 HZ PHE A 2 -16.640 0.753 5.760 1.00 0.00 A ATOM 28 N PHE A 2 -13.393 0.276 0.837 1.00 0.00 A ATOM 29 O PHE A 2 -10.528 -0.046 0.553 1.00 0.00 A ATOM 30 C CYS A 3 -8.367 2.948 -0.105 1.00 0.00 A ATOM 31 CA CYS A 3 -9.388 2.058 -0.794 1.00 0.00 A ATOM 32 CB CYS A 3 -9.569 2.503 -2.244 1.00 0.00 A ATOM 33 HN CYS A 3 -11.176 2.923 -0.073 1.00 0.00 A ATOM 34 HA CYS A 3 -9.028 1.041 -0.778 1.00 0.00 A ATOM 35 HB2 CYS A 3 -9.951 3.514 -2.257 1.00 0.00 A ATOM 36 HB1 CYS A 3 -8.609 2.480 -2.734 1.00 0.00 A ATOM 37 N CYS A 3 -10.651 2.095 -0.078 1.00 0.00 A ATOM 38 O CYS A 3 -8.646 4.111 0.189 1.00 0.00 A ATOM 39 SG CYS A 3 -10.717 1.468 -3.215 1.00 0.00 A ATOM 40 C TRP A 4 -4.814 2.934 0.092 1.00 0.00 A ATOM 41 CA TRP A 4 -6.136 3.152 0.811 1.00 0.00 A ATOM 42 CB TRP A 4 -6.010 2.745 2.285 1.00 0.00 A ATOM 43 CD1 TRP A 4 -4.321 0.861 2.712 1.00 0.00 A ATOM 44 CD2 TRP A 4 -6.438 0.166 2.510 1.00 0.00 A ATOM 45 CE2 TRP A 4 -5.619 -0.952 2.748 1.00 0.00 A ATOM 46 CE3 TRP A 4 -7.810 -0.028 2.347 1.00 0.00 A ATOM 47 CG TRP A 4 -5.589 1.319 2.493 1.00 0.00 A ATOM 48 CH2 TRP A 4 -7.475 -2.405 2.668 1.00 0.00 A ATOM 49 CZ2 TRP A 4 -6.128 -2.244 2.829 1.00 0.00 A ATOM 50 CZ3 TRP A 4 -8.314 -1.311 2.427 1.00 0.00 A ATOM 51 HN TRP A 4 -7.035 1.463 -0.091 1.00 0.00 A ATOM 52 HA TRP A 4 -6.393 4.197 0.756 1.00 0.00 A ATOM 53 HB2 TRP A 4 -5.275 3.377 2.760 1.00 0.00 A ATOM 54 HB1 TRP A 4 -6.964 2.885 2.770 1.00 0.00 A ATOM 55 HD1 TRP A 4 -3.445 1.491 2.754 1.00 0.00 A ATOM 56 HE1 TRP A 4 -3.544 -1.063 3.038 1.00 0.00 A ATOM 57 HE3 TRP A 4 -8.475 0.804 2.157 1.00 0.00 A ATOM 58 HH2 TRP A 4 -7.914 -3.389 2.721 1.00 0.00 A ATOM 59 HZ2 TRP A 4 -5.495 -3.099 3.015 1.00 0.00 A ATOM 60 HZ3 TRP A 4 -9.373 -1.481 2.304 1.00 0.00 A ATOM 61 N TRP A 4 -7.195 2.400 0.160 1.00 0.00 A ATOM 62 NE1 TRP A 4 -4.333 -0.502 2.867 1.00 0.00 A ATOM 63 O TRP A 4 -4.581 1.871 -0.488 1.00 0.00 A ATOM 64 C ASN A 5 -1.593 3.669 0.615 1.00 0.00 A ATOM 65 CA ASN A 5 -2.643 3.832 -0.476 1.00 0.00 A ATOM 66 CB ASN A 5 -2.332 5.046 -1.368 1.00 0.00 A ATOM 67 CG ASN A 5 -2.345 6.369 -0.623 1.00 0.00 A ATOM 68 HN ASN A 5 -4.216 4.774 0.574 1.00 0.00 A ATOM 69 HA ASN A 5 -2.638 2.941 -1.085 1.00 0.00 A ATOM 70 HB2 ASN A 5 -1.353 4.918 -1.806 1.00 0.00 A ATOM 71 HB1 ASN A 5 -3.066 5.093 -2.160 1.00 0.00 A ATOM 72 HD21 ASN A 5 -4.290 6.582 -0.976 1.00 0.00 A ATOM 73 HD22 ASN A 5 -3.547 7.849 -0.060 1.00 0.00 A ATOM 74 N ASN A 5 -3.961 3.940 0.122 1.00 0.00 A ATOM 75 ND2 ASN A 5 -3.509 6.996 -0.548 1.00 0.00 A ATOM 76 O ASN A 5 -1.414 4.540 1.469 1.00 0.00 A ATOM 77 OD1 ASN A 5 -1.316 6.828 -0.124 1.00 0.00 A ATOM 78 C VAL A 6 1.439 2.080 0.907 1.00 0.00 A ATOM 79 CA VAL A 6 0.092 2.248 1.590 1.00 0.00 A ATOM 80 CB VAL A 6 -0.243 0.984 2.416 1.00 0.00 A ATOM 81 CG1 VAL A 6 -0.257 -0.246 1.529 1.00 0.00 A ATOM 82 CG2 VAL A 6 0.743 0.805 3.564 1.00 0.00 A ATOM 83 HN VAL A 6 -1.130 1.865 -0.088 1.00 0.00 A ATOM 84 HA VAL A 6 0.146 3.091 2.266 1.00 0.00 A ATOM 85 HB VAL A 6 -1.230 1.106 2.835 1.00 0.00 A ATOM 86 HG11 VAL A 6 -0.453 -1.121 2.127 1.00 0.00 A ATOM 87 HG12 VAL A 6 0.705 -0.343 1.047 1.00 0.00 A ATOM 88 HG13 VAL A 6 -1.026 -0.138 0.779 1.00 0.00 A ATOM 89 HG21 VAL A 6 1.741 0.697 3.167 1.00 0.00 A ATOM 90 HG22 VAL A 6 0.481 -0.077 4.129 1.00 0.00 A ATOM 91 HG23 VAL A 6 0.704 1.670 4.208 1.00 0.00 A ATOM 92 N VAL A 6 -0.932 2.531 0.607 1.00 0.00 A ATOM 93 O VAL A 6 1.532 1.511 -0.186 1.00 0.00 A ATOM 94 C CYS A 7 4.671 1.639 1.907 1.00 0.00 A ATOM 95 CA CYS A 7 3.812 2.512 1.003 1.00 0.00 A ATOM 96 CB CYS A 7 4.432 3.908 0.875 1.00 0.00 A ATOM 97 HN CYS A 7 2.327 3.026 2.406 1.00 0.00 A ATOM 98 HA CYS A 7 3.756 2.058 0.028 1.00 0.00 A ATOM 99 HB2 CYS A 7 4.716 4.248 1.857 1.00 0.00 A ATOM 100 HB1 CYS A 7 5.320 3.838 0.259 1.00 0.00 A ATOM 101 N CYS A 7 2.471 2.593 1.542 1.00 0.00 A ATOM 102 O CYS A 7 4.985 2.020 3.035 1.00 0.00 A ATOM 103 SG CYS A 7 3.349 5.197 0.145 1.00 0.00 A ATOM 104 C VAL A 8 7.277 -0.457 1.651 1.00 0.00 A ATOM 105 CA VAL A 8 5.852 -0.462 2.189 1.00 0.00 A ATOM 106 CB VAL A 8 5.287 -1.902 2.141 1.00 0.00 A ATOM 107 CG1 VAL A 8 3.846 -1.931 2.629 1.00 0.00 A ATOM 108 CG2 VAL A 8 5.387 -2.484 0.740 1.00 0.00 A ATOM 109 HN VAL A 8 4.748 0.211 0.514 1.00 0.00 A ATOM 110 HA VAL A 8 5.861 -0.130 3.217 1.00 0.00 A ATOM 111 HB VAL A 8 5.876 -2.518 2.804 1.00 0.00 A ATOM 112 HG11 VAL A 8 3.802 -1.568 3.644 1.00 0.00 A ATOM 113 HG12 VAL A 8 3.473 -2.944 2.592 1.00 0.00 A ATOM 114 HG13 VAL A 8 3.238 -1.302 1.995 1.00 0.00 A ATOM 115 HG21 VAL A 8 4.972 -3.482 0.733 1.00 0.00 A ATOM 116 HG22 VAL A 8 6.424 -2.525 0.441 1.00 0.00 A ATOM 117 HG23 VAL A 8 4.838 -1.861 0.049 1.00 0.00 A ATOM 118 N VAL A 8 5.030 0.463 1.422 1.00 0.00 A ATOM 119 O VAL A 8 7.548 0.149 0.617 1.00 0.00 A ATOM 120 C TYR A 9 9.963 -2.646 1.674 1.00 0.00 A ATOM 121 CA TYR A 9 9.565 -1.197 1.900 1.00 0.00 A ATOM 122 CB TYR A 9 10.508 -0.538 2.906 1.00 0.00 A ATOM 123 CD1 TYR A 9 10.820 1.785 1.975 1.00 0.00 A ATOM 124 CD2 TYR A 9 9.748 1.560 4.087 1.00 0.00 A ATOM 125 CE1 TYR A 9 10.688 3.158 2.049 1.00 0.00 A ATOM 126 CE2 TYR A 9 9.611 2.931 4.170 1.00 0.00 A ATOM 127 CG TYR A 9 10.354 0.964 2.991 1.00 0.00 A ATOM 128 CZ TYR A 9 10.084 3.725 3.148 1.00 0.00 A ATOM 129 HN TYR A 9 7.921 -1.567 3.178 1.00 0.00 A ATOM 130 HA TYR A 9 9.634 -0.670 0.959 1.00 0.00 A ATOM 131 HB2 TYR A 9 10.319 -0.947 3.886 1.00 0.00 A ATOM 132 HB1 TYR A 9 11.529 -0.753 2.623 1.00 0.00 A ATOM 133 HD1 TYR A 9 11.293 1.337 1.113 1.00 0.00 A ATOM 134 HD2 TYR A 9 9.379 0.934 4.885 1.00 0.00 A ATOM 135 HE1 TYR A 9 11.059 3.781 1.247 1.00 0.00 A ATOM 136 HE2 TYR A 9 9.137 3.377 5.032 1.00 0.00 A ATOM 137 HH TYR A 9 10.149 5.382 4.126 1.00 0.00 A ATOM 138 N TYR A 9 8.184 -1.116 2.349 1.00 0.00 A ATOM 139 O TYR A 9 10.028 -3.437 2.615 1.00 0.00 A ATOM 140 OH TYR A 9 9.952 5.094 3.225 1.00 0.00 A ATOM 141 C ARG A 10 11.962 -4.407 -0.552 1.00 0.00 A ATOM 142 CA ARG A 10 10.566 -4.351 0.055 1.00 0.00 A ATOM 143 CB ARG A 10 9.535 -4.895 -0.941 1.00 0.00 A ATOM 144 CD ARG A 10 9.387 -7.211 0.026 1.00 0.00 A ATOM 145 CG ARG A 10 9.667 -6.387 -1.220 1.00 0.00 A ATOM 146 CZ ARG A 10 9.409 -9.581 0.714 1.00 0.00 A ATOM 147 HN ARG A 10 10.231 -2.288 -0.275 1.00 0.00 A ATOM 148 HA ARG A 10 10.547 -4.952 0.950 1.00 0.00 A ATOM 149 HB2 ARG A 10 8.546 -4.713 -0.550 1.00 0.00 A ATOM 150 HB1 ARG A 10 9.644 -4.367 -1.876 1.00 0.00 A ATOM 151 HD2 ARG A 10 10.125 -6.969 0.775 1.00 0.00 A ATOM 152 HD1 ARG A 10 8.406 -6.956 0.395 1.00 0.00 A ATOM 153 HE ARG A 10 9.494 -8.933 -1.177 1.00 0.00 A ATOM 154 HG2 ARG A 10 8.961 -6.665 -1.988 1.00 0.00 A ATOM 155 HG1 ARG A 10 10.671 -6.592 -1.558 1.00 0.00 A ATOM 156 HH11 ARG A 10 9.292 -8.264 2.258 1.00 0.00 A ATOM 157 HH12 ARG A 10 9.326 -9.937 2.711 1.00 0.00 A ATOM 158 HH21 ARG A 10 9.532 -11.131 -0.587 1.00 0.00 A ATOM 159 HH22 ARG A 10 9.442 -11.573 1.090 1.00 0.00 A ATOM 160 N ARG A 10 10.236 -2.984 0.423 1.00 0.00 A ATOM 161 NE ARG A 10 9.435 -8.648 -0.236 1.00 0.00 A ATOM 162 NH1 ARG A 10 9.332 -9.232 1.996 1.00 0.00 A ATOM 163 NH2 ARG A 10 9.466 -10.864 0.380 1.00 0.00 A ATOM 164 O ARG A 10 12.185 -3.906 -1.652 1.00 0.00 A ATOM 165 C ASN A 11 14.964 -3.805 -0.499 1.00 0.00 A ATOM 166 CA ASN A 11 14.284 -5.160 -0.267 1.00 0.00 A ATOM 167 CB ASN A 11 14.334 -6.015 -1.542 1.00 0.00 A ATOM 168 CG ASN A 11 15.737 -6.488 -1.888 1.00 0.00 A ATOM 169 HN ASN A 11 12.658 -5.307 1.087 1.00 0.00 A ATOM 170 HA ASN A 11 14.820 -5.677 0.515 1.00 0.00 A ATOM 171 HB2 ASN A 11 13.709 -6.884 -1.406 1.00 0.00 A ATOM 172 HB1 ASN A 11 13.956 -5.435 -2.370 1.00 0.00 A ATOM 173 HD21 ASN A 11 15.313 -6.425 -3.831 1.00 0.00 A ATOM 174 HD22 ASN A 11 16.913 -6.938 -3.423 1.00 0.00 A ATOM 175 N ASN A 11 12.901 -4.986 0.191 1.00 0.00 A ATOM 176 ND2 ASN A 11 16.015 -6.632 -3.175 1.00 0.00 A ATOM 177 O ASN A 11 15.931 -3.692 -1.253 1.00 0.00 A ATOM 178 OD1 ASN A 11 16.565 -6.712 -1.007 1.00 0.00 A ATOM 179 C GLY A 12 14.361 -0.539 -0.900 1.00 0.00 A ATOM 180 CA GLY A 12 15.072 -1.465 0.070 1.00 0.00 A ATOM 181 HN GLY A 12 13.672 -2.908 0.738 1.00 0.00 A ATOM 182 HA2 GLY A 12 15.069 -1.009 1.047 1.00 0.00 A ATOM 183 HA1 GLY A 12 16.097 -1.585 -0.254 1.00 0.00 A ATOM 184 N GLY A 12 14.459 -2.775 0.166 1.00 0.00 A ATOM 185 O GLY A 12 14.738 0.624 -1.038 1.00 0.00 A ATOM 186 C VAL A 13 11.224 0.135 -1.882 1.00 0.00 A ATOM 187 CA VAL A 13 12.577 -0.206 -2.498 1.00 0.00 A ATOM 188 CB VAL A 13 12.383 -0.880 -3.882 1.00 0.00 A ATOM 189 CG1 VAL A 13 11.315 -1.961 -3.835 1.00 0.00 A ATOM 190 CG2 VAL A 13 12.056 0.154 -4.948 1.00 0.00 A ATOM 191 HN VAL A 13 13.104 -1.986 -1.475 1.00 0.00 A ATOM 192 HA VAL A 13 13.131 0.713 -2.644 1.00 0.00 A ATOM 193 HB VAL A 13 13.315 -1.353 -4.151 1.00 0.00 A ATOM 194 HG11 VAL A 13 11.228 -2.423 -4.808 1.00 0.00 A ATOM 195 HG12 VAL A 13 10.369 -1.518 -3.563 1.00 0.00 A ATOM 196 HG13 VAL A 13 11.589 -2.705 -3.104 1.00 0.00 A ATOM 197 HG21 VAL A 13 12.869 0.862 -5.028 1.00 0.00 A ATOM 198 HG22 VAL A 13 11.150 0.676 -4.677 1.00 0.00 A ATOM 199 HG23 VAL A 13 11.914 -0.341 -5.899 1.00 0.00 A ATOM 200 N VAL A 13 13.345 -1.041 -1.584 1.00 0.00 A ATOM 201 O VAL A 13 10.650 -0.667 -1.138 1.00 0.00 A ATOM 202 C ARG A 14 8.322 1.283 -2.527 1.00 0.00 A ATOM 203 CA ARG A 14 9.455 1.769 -1.635 1.00 0.00 A ATOM 204 CB ARG A 14 9.428 3.296 -1.518 1.00 0.00 A ATOM 205 CD ARG A 14 8.336 5.350 -0.576 1.00 0.00 A ATOM 206 CG ARG A 14 8.287 3.832 -0.667 1.00 0.00 A ATOM 207 CZ ARG A 14 6.670 7.031 0.136 1.00 0.00 A ATOM 208 HN ARG A 14 11.228 1.922 -2.774 1.00 0.00 A ATOM 209 HA ARG A 14 9.339 1.336 -0.654 1.00 0.00 A ATOM 210 HB2 ARG A 14 10.358 3.627 -1.083 1.00 0.00 A ATOM 211 HB1 ARG A 14 9.336 3.718 -2.508 1.00 0.00 A ATOM 212 HD2 ARG A 14 9.313 5.644 -0.226 1.00 0.00 A ATOM 213 HD1 ARG A 14 8.170 5.760 -1.559 1.00 0.00 A ATOM 214 HE ARG A 14 7.127 5.361 1.147 1.00 0.00 A ATOM 215 HG2 ARG A 14 7.349 3.540 -1.113 1.00 0.00 A ATOM 216 HG1 ARG A 14 8.362 3.416 0.326 1.00 0.00 A ATOM 217 HH11 ARG A 14 7.622 7.482 -1.595 1.00 0.00 A ATOM 218 HH12 ARG A 14 6.435 8.636 -1.081 1.00 0.00 A ATOM 219 HH21 ARG A 14 5.556 6.884 1.826 1.00 0.00 A ATOM 220 HH22 ARG A 14 5.267 8.299 0.866 1.00 0.00 A ATOM 221 N ARG A 14 10.728 1.328 -2.174 1.00 0.00 A ATOM 222 NE ARG A 14 7.325 5.884 0.337 1.00 0.00 A ATOM 223 NH1 ARG A 14 6.930 7.775 -0.932 1.00 0.00 A ATOM 224 NH2 ARG A 14 5.759 7.437 1.011 1.00 0.00 A ATOM 225 O ARG A 14 8.146 1.764 -3.646 1.00 0.00 A ATOM 226 C VAL A 15 5.155 0.341 -2.272 1.00 0.00 A ATOM 227 CA VAL A 15 6.460 -0.247 -2.787 1.00 0.00 A ATOM 228 CB VAL A 15 6.420 -1.789 -2.674 1.00 0.00 A ATOM 229 CG1 VAL A 15 5.276 -2.378 -3.489 1.00 0.00 A ATOM 230 CG2 VAL A 15 7.746 -2.383 -3.113 1.00 0.00 A ATOM 231 HN VAL A 15 7.771 -0.039 -1.138 1.00 0.00 A ATOM 232 HA VAL A 15 6.581 0.020 -3.825 1.00 0.00 A ATOM 233 HB VAL A 15 6.264 -2.048 -1.636 1.00 0.00 A ATOM 234 HG11 VAL A 15 5.338 -2.024 -4.506 1.00 0.00 A ATOM 235 HG12 VAL A 15 4.335 -2.078 -3.056 1.00 0.00 A ATOM 236 HG13 VAL A 15 5.347 -3.456 -3.478 1.00 0.00 A ATOM 237 HG21 VAL A 15 7.957 -2.076 -4.127 1.00 0.00 A ATOM 238 HG22 VAL A 15 7.692 -3.461 -3.067 1.00 0.00 A ATOM 239 HG23 VAL A 15 8.531 -2.032 -2.461 1.00 0.00 A ATOM 240 N VAL A 15 7.575 0.308 -2.040 1.00 0.00 A ATOM 241 O VAL A 15 4.620 -0.087 -1.249 1.00 0.00 A ATOM 242 C CYS A 16 2.320 1.727 -3.563 1.00 0.00 A ATOM 243 CA CYS A 16 3.427 1.996 -2.558 1.00 0.00 A ATOM 244 CB CYS A 16 3.656 3.498 -2.381 1.00 0.00 A ATOM 245 HN CYS A 16 5.107 1.636 -3.789 1.00 0.00 A ATOM 246 HA CYS A 16 3.131 1.572 -1.612 1.00 0.00 A ATOM 247 HB2 CYS A 16 4.598 3.655 -1.880 1.00 0.00 A ATOM 248 HB1 CYS A 16 3.685 3.969 -3.353 1.00 0.00 A ATOM 249 N CYS A 16 4.649 1.336 -2.972 1.00 0.00 A ATOM 250 O CYS A 16 2.531 1.812 -4.771 1.00 0.00 A ATOM 251 SG CYS A 16 2.359 4.320 -1.401 1.00 0.00 A ATOM 252 C HIS A 17 -1.283 1.067 -3.151 1.00 0.00 A ATOM 253 CA HIS A 17 0.043 0.938 -3.890 1.00 0.00 A ATOM 254 CB HIS A 17 0.256 -0.516 -4.336 1.00 0.00 A ATOM 255 CD2 HIS A 17 1.884 -1.570 -2.618 1.00 0.00 A ATOM 256 CE1 HIS A 17 0.533 -3.033 -1.728 1.00 0.00 A ATOM 257 CG HIS A 17 0.688 -1.440 -3.234 1.00 0.00 A ATOM 258 HN HIS A 17 1.020 1.428 -2.076 1.00 0.00 A ATOM 259 HA HIS A 17 0.016 1.571 -4.763 1.00 0.00 A ATOM 260 HB2 HIS A 17 -0.667 -0.898 -4.740 1.00 0.00 A ATOM 261 HB1 HIS A 17 1.014 -0.539 -5.105 1.00 0.00 A ATOM 262 HD1 HIS A 17 -1.082 -2.535 -2.886 1.00 0.00 A ATOM 263 HD2 HIS A 17 2.768 -0.983 -2.816 1.00 0.00 A ATOM 264 HE1 HIS A 17 0.144 -3.820 -1.106 1.00 0.00 A ATOM 265 HE2 HIS A 17 2.522 -3.042 -1.276 1.00 0.00 A ATOM 266 N HIS A 17 1.150 1.379 -3.052 1.00 0.00 A ATOM 267 ND1 HIS A 17 -0.140 -2.374 -2.653 1.00 0.00 A ATOM 268 NE2 HIS A 17 1.764 -2.568 -1.687 1.00 0.00 A ATOM 269 O HIS A 17 -1.327 1.042 -1.918 1.00 0.00 A ATOM 270 C ARG A 18 -4.389 -0.007 -3.309 1.00 0.00 A ATOM 271 CA ARG A 18 -3.691 1.347 -3.363 1.00 0.00 A ATOM 272 CB ARG A 18 -4.510 2.316 -4.221 1.00 0.00 A ATOM 273 CD ARG A 18 -6.744 3.356 -4.694 1.00 0.00 A ATOM 274 CG ARG A 18 -5.904 2.596 -3.680 1.00 0.00 A ATOM 275 CZ ARG A 18 -7.269 3.050 -7.091 1.00 0.00 A ATOM 276 HN ARG A 18 -2.242 1.228 -4.891 1.00 0.00 A ATOM 277 HA ARG A 18 -3.605 1.742 -2.364 1.00 0.00 A ATOM 278 HB2 ARG A 18 -3.980 3.253 -4.286 1.00 0.00 A ATOM 279 HB1 ARG A 18 -4.609 1.901 -5.214 1.00 0.00 A ATOM 280 HD2 ARG A 18 -7.679 3.638 -4.233 1.00 0.00 A ATOM 281 HD1 ARG A 18 -6.207 4.244 -4.993 1.00 0.00 A ATOM 282 HE ARG A 18 -7.031 1.569 -5.766 1.00 0.00 A ATOM 283 HG2 ARG A 18 -6.389 1.658 -3.455 1.00 0.00 A ATOM 284 HG1 ARG A 18 -5.819 3.186 -2.780 1.00 0.00 A ATOM 285 HH11 ARG A 18 -7.100 4.991 -6.526 1.00 0.00 A ATOM 286 HH12 ARG A 18 -7.459 4.733 -8.203 1.00 0.00 A ATOM 287 HH21 ARG A 18 -7.516 1.236 -7.959 1.00 0.00 A ATOM 288 HH22 ARG A 18 -7.682 2.600 -9.023 1.00 0.00 A ATOM 289 N ARG A 18 -2.354 1.210 -3.916 1.00 0.00 A ATOM 290 NE ARG A 18 -7.025 2.549 -5.882 1.00 0.00 A ATOM 291 NH1 ARG A 18 -7.277 4.362 -7.288 1.00 0.00 A ATOM 292 NH2 ARG A 18 -7.511 2.232 -8.105 1.00 0.00 A ATOM 293 O ARG A 18 -4.506 -0.692 -4.325 1.00 0.00 A ATOM 294 C ARG A 19 -7.046 -1.269 -1.652 1.00 0.00 A ATOM 295 CA ARG A 19 -5.599 -1.625 -1.972 1.00 0.00 A ATOM 296 CB ARG A 19 -5.015 -2.509 -0.865 1.00 0.00 A ATOM 297 CD ARG A 19 -5.240 -4.691 0.390 1.00 0.00 A ATOM 298 CG ARG A 19 -5.556 -3.932 -0.889 1.00 0.00 A ATOM 299 CZ ARG A 19 -3.294 -5.224 1.807 1.00 0.00 A ATOM 300 HN ARG A 19 -4.654 0.161 -1.334 1.00 0.00 A ATOM 301 HA ARG A 19 -5.568 -2.159 -2.912 1.00 0.00 A ATOM 302 HB2 ARG A 19 -3.941 -2.551 -0.978 1.00 0.00 A ATOM 303 HB1 ARG A 19 -5.253 -2.071 0.094 1.00 0.00 A ATOM 304 HD2 ARG A 19 -5.702 -4.175 1.219 1.00 0.00 A ATOM 305 HD1 ARG A 19 -5.657 -5.684 0.312 1.00 0.00 A ATOM 306 HE ARG A 19 -3.193 -4.545 -0.081 1.00 0.00 A ATOM 307 HG2 ARG A 19 -6.627 -3.894 -1.012 1.00 0.00 A ATOM 308 HG1 ARG A 19 -5.116 -4.456 -1.725 1.00 0.00 A ATOM 309 HH11 ARG A 19 -5.100 -5.586 2.661 1.00 0.00 A ATOM 310 HH12 ARG A 19 -3.722 -5.934 3.661 1.00 0.00 A ATOM 311 HH21 ARG A 19 -1.356 -5.003 1.241 1.00 0.00 A ATOM 312 HH22 ARG A 19 -1.598 -5.581 2.860 1.00 0.00 A ATOM 313 N ARG A 19 -4.833 -0.398 -2.125 1.00 0.00 A ATOM 314 NE ARG A 19 -3.805 -4.801 0.647 1.00 0.00 A ATOM 315 NH1 ARG A 19 -4.103 -5.611 2.789 1.00 0.00 A ATOM 316 NH2 ARG A 19 -1.977 -5.276 1.982 1.00 0.00 A ATOM 317 O ARG A 19 -7.306 -0.268 -0.985 1.00 0.00 A ATOM 318 C CYS A 20 -10.093 -2.955 -1.225 1.00 0.00 A ATOM 319 CA CYS A 20 -9.393 -1.798 -1.922 1.00 0.00 A ATOM 320 CB CYS A 20 -10.077 -1.497 -3.255 1.00 0.00 A ATOM 321 HN CYS A 20 -7.718 -2.881 -2.623 1.00 0.00 A ATOM 322 HA CYS A 20 -9.467 -0.925 -1.292 1.00 0.00 A ATOM 323 HB2 CYS A 20 -9.877 -2.305 -3.944 1.00 0.00 A ATOM 324 HB1 CYS A 20 -11.143 -1.422 -3.097 1.00 0.00 A ATOM 325 N CYS A 20 -7.981 -2.075 -2.127 1.00 0.00 A ATOM 326 O CYS A 20 -9.996 -4.106 -1.652 1.00 0.00 A ATOM 327 SG CYS A 20 -9.519 0.050 -4.039 1.00 0.00 A ATOM 328 C ASN A 21 -13.034 -3.179 0.601 1.00 0.00 A ATOM 329 CA ASN A 21 -11.573 -3.609 0.591 1.00 0.00 A ATOM 330 CB ASN A 21 -11.042 -3.750 2.022 1.00 0.00 A ATOM 331 CG ASN A 21 -11.825 -4.754 2.845 1.00 0.00 A ATOM 332 HN ASN A 21 -10.762 -1.706 0.177 1.00 0.00 A ATOM 333 HA ASN A 21 -11.488 -4.559 0.084 1.00 0.00 A ATOM 334 HB2 ASN A 21 -10.011 -4.071 1.986 1.00 0.00 A ATOM 335 HB1 ASN A 21 -11.095 -2.789 2.513 1.00 0.00 A ATOM 336 HD21 ASN A 21 -11.380 -3.763 4.506 1.00 0.00 A ATOM 337 HD22 ASN A 21 -12.358 -5.175 4.710 1.00 0.00 A ATOM 338 N ASN A 21 -10.785 -2.636 -0.145 1.00 0.00 A ATOM 339 ND2 ASN A 21 -11.858 -4.543 4.150 1.00 0.00 A ATOM 340 OT1 ASN A 21 -13.433 -2.396 1.494 1.00 0.00 A ATOM 341 OT2 ASN A 21 -13.780 -3.591 -0.309 1.00 0.00 A ATOM 342 OD1 ASN A 21 -12.395 -5.708 2.316 1.00 0.00 A END
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