NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
373457 |
1du9   |
4585 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -7.311 4.061 1.132 1.00 0.00 A ATOM 2 CA VAL A 1 -7.723 2.688 1.651 1.00 0.00 A ATOM 3 CB VAL A 1 -6.895 1.612 0.920 1.00 0.00 A ATOM 4 CG1 VAL A 1 -5.474 1.569 1.462 1.00 0.00 A ATOM 5 CG2 VAL A 1 -7.559 0.247 1.040 1.00 0.00 A ATOM 6 HT1 VAL A 1 -9.443 1.620 2.016 1.00 0.00 A ATOM 7 HT2 VAL A 1 -9.360 2.333 0.457 1.00 0.00 A ATOM 8 HT3 VAL A 1 -9.676 3.309 1.834 1.00 0.00 A ATOM 9 HA VAL A 1 -7.496 2.633 2.707 1.00 0.00 A ATOM 10 HB VAL A 1 -6.847 1.874 -0.127 1.00 0.00 A ATOM 11 HG11 VAL A 1 -5.457 1.983 2.459 1.00 0.00 A ATOM 12 HG12 VAL A 1 -4.827 2.149 0.820 1.00 0.00 A ATOM 13 HG13 VAL A 1 -5.130 0.546 1.491 1.00 0.00 A ATOM 14 HG21 VAL A 1 -6.981 -0.484 0.493 1.00 0.00 A ATOM 15 HG22 VAL A 1 -8.557 0.295 0.631 1.00 0.00 A ATOM 16 HG23 VAL A 1 -7.609 -0.039 2.080 1.00 0.00 A ATOM 17 N VAL A 1 -9.182 2.468 1.474 1.00 0.00 A ATOM 18 O VAL A 1 -8.054 4.704 0.390 1.00 0.00 A ATOM 19 C GLY A 2 -4.119 5.866 1.058 1.00 0.00 A ATOM 20 CA GLY A 2 -5.633 5.799 1.091 1.00 0.00 A ATOM 21 HN GLY A 2 -5.574 3.951 2.117 1.00 0.00 A ATOM 22 HA2 GLY A 2 -6.013 6.001 0.101 1.00 0.00 A ATOM 23 HA1 GLY A 2 -6.000 6.556 1.768 1.00 0.00 A ATOM 24 N GLY A 2 -6.123 4.506 1.526 1.00 0.00 A ATOM 25 O GLY A 2 -3.440 4.935 1.490 1.00 0.00 A ATOM 26 C CYS A 3 -1.535 7.365 1.838 1.00 0.00 A ATOM 27 CA CYS A 3 -2.145 7.157 0.454 1.00 0.00 A ATOM 28 CB CYS A 3 -1.819 8.350 -0.448 1.00 0.00 A ATOM 29 HN CYS A 3 -4.182 7.678 0.215 1.00 0.00 A ATOM 30 HA CYS A 3 -1.723 6.263 0.020 1.00 0.00 A ATOM 31 HB2 CYS A 3 -2.734 8.719 -0.887 1.00 0.00 A ATOM 32 HB1 CYS A 3 -1.370 9.132 0.147 1.00 0.00 A ATOM 33 N CYS A 3 -3.589 6.971 0.543 1.00 0.00 A ATOM 34 O CYS A 3 -0.375 7.025 2.073 1.00 0.00 A ATOM 35 SG CYS A 3 -0.672 7.962 -1.809 1.00 0.00 A ATOM 36 C GLU A 4 -2.304 7.083 5.068 1.00 0.00 A ATOM 37 CA GLU A 4 -1.858 8.180 4.109 1.00 0.00 A ATOM 38 CB GLU A 4 -2.377 9.529 4.596 1.00 0.00 A ATOM 39 CD GLU A 4 -2.666 11.921 3.837 1.00 0.00 A ATOM 40 CG GLU A 4 -1.745 10.718 3.891 1.00 0.00 A ATOM 41 HN GLU A 4 -3.238 8.176 2.503 1.00 0.00 A ATOM 42 HA GLU A 4 -0.785 8.201 4.089 1.00 0.00 A ATOM 43 HB2 GLU A 4 -3.444 9.564 4.433 1.00 0.00 A ATOM 44 HB1 GLU A 4 -2.180 9.616 5.654 1.00 0.00 A ATOM 45 HG2 GLU A 4 -0.845 10.996 4.419 1.00 0.00 A ATOM 46 HG1 GLU A 4 -1.494 10.429 2.881 1.00 0.00 A ATOM 47 N GLU A 4 -2.323 7.926 2.750 1.00 0.00 A ATOM 48 O GLU A 4 -2.061 7.157 6.273 1.00 0.00 A ATOM 49 OE1 GLU A 4 -3.162 12.337 4.905 1.00 0.00 A ATOM 50 OE2 GLU A 4 -2.891 12.447 2.727 1.00 0.00 A ATOM 51 C GLU A 5 -3.166 3.619 4.629 1.00 0.00 A ATOM 52 CA GLU A 5 -3.440 4.952 5.322 1.00 0.00 A ATOM 53 CB GLU A 5 -4.939 5.100 5.589 1.00 0.00 A ATOM 54 CD GLU A 5 -6.565 5.763 7.405 1.00 0.00 A ATOM 55 CG GLU A 5 -5.265 6.089 6.697 1.00 0.00 A ATOM 56 HN GLU A 5 -3.113 6.078 3.564 1.00 0.00 A ATOM 57 HA GLU A 5 -2.914 4.968 6.263 1.00 0.00 A ATOM 58 HB2 GLU A 5 -5.423 5.435 4.684 1.00 0.00 A ATOM 59 HB1 GLU A 5 -5.341 4.137 5.867 1.00 0.00 A ATOM 60 HG2 GLU A 5 -4.465 6.074 7.422 1.00 0.00 A ATOM 61 HG1 GLU A 5 -5.342 7.077 6.269 1.00 0.00 A ATOM 62 N GLU A 5 -2.955 6.071 4.524 1.00 0.00 A ATOM 63 O GLU A 5 -3.828 2.619 4.906 1.00 0.00 A ATOM 64 OE1 GLU A 5 -7.391 5.029 6.823 1.00 0.00 A ATOM 65 OE2 GLU A 5 -6.758 6.242 8.543 1.00 0.00 A ATOM 66 C CYS A 6 -0.945 1.482 3.846 1.00 0.00 A ATOM 67 CA CYS A 6 -1.831 2.396 3.003 1.00 0.00 A ATOM 68 CB CYS A 6 -1.128 2.745 1.688 1.00 0.00 A ATOM 69 HN CYS A 6 -1.693 4.436 3.549 1.00 0.00 A ATOM 70 HA CYS A 6 -2.736 1.881 2.784 1.00 0.00 A ATOM 71 HB2 CYS A 6 -1.265 3.796 1.483 1.00 0.00 A ATOM 72 HB1 CYS A 6 -0.073 2.537 1.785 1.00 0.00 A ATOM 73 N CYS A 6 -2.187 3.610 3.729 1.00 0.00 A ATOM 74 O CYS A 6 -1.225 0.293 4.002 1.00 0.00 A ATOM 75 SG CYS A 6 -1.746 1.816 0.247 1.00 0.00 A ATOM 76 C PRO A 7 0.387 0.470 6.313 1.00 0.00 A ATOM 77 CA PRO A 7 1.084 1.293 5.235 1.00 0.00 A ATOM 78 CB PRO A 7 1.931 2.396 5.873 1.00 0.00 A ATOM 79 CD PRO A 7 0.515 3.446 4.247 1.00 0.00 A ATOM 80 CG PRO A 7 1.861 3.536 4.914 1.00 0.00 A ATOM 81 HA PRO A 7 1.715 0.648 4.642 1.00 0.00 A ATOM 82 HB2 PRO A 7 1.515 2.662 6.834 1.00 0.00 A ATOM 83 HB1 PRO A 7 2.945 2.048 5.997 1.00 0.00 A ATOM 84 HD2 PRO A 7 -0.204 4.080 4.740 1.00 0.00 A ATOM 85 HD1 PRO A 7 0.588 3.707 3.202 1.00 0.00 A ATOM 86 HG2 PRO A 7 1.951 4.470 5.449 1.00 0.00 A ATOM 87 HG1 PRO A 7 2.649 3.446 4.181 1.00 0.00 A ATOM 88 N PRO A 7 0.138 2.037 4.399 1.00 0.00 A ATOM 89 O PRO A 7 0.815 -0.638 6.636 1.00 0.00 A ATOM 90 C MET A 8 -2.161 -0.887 7.362 1.00 0.00 A ATOM 91 CA MET A 8 -1.442 0.339 7.915 1.00 0.00 A ATOM 92 CB MET A 8 -2.455 1.296 8.547 1.00 0.00 A ATOM 93 CE MET A 8 -4.191 1.472 11.119 1.00 0.00 A ATOM 94 CG MET A 8 -1.891 2.099 9.707 1.00 0.00 A ATOM 95 HN MET A 8 -0.977 1.908 6.572 1.00 0.00 A ATOM 96 HA MET A 8 -0.742 0.020 8.673 1.00 0.00 A ATOM 97 HB2 MET A 8 -2.798 1.987 7.792 1.00 0.00 A ATOM 98 HB1 MET A 8 -3.296 0.724 8.908 1.00 0.00 A ATOM 99 HE1 MET A 8 -4.835 1.229 10.287 1.00 0.00 A ATOM 100 HE2 MET A 8 -4.794 1.706 11.984 1.00 0.00 A ATOM 101 HE3 MET A 8 -3.556 0.627 11.341 1.00 0.00 A ATOM 102 HG2 MET A 8 -1.322 1.437 10.343 1.00 0.00 A ATOM 103 HG1 MET A 8 -1.239 2.865 9.314 1.00 0.00 A ATOM 104 N MET A 8 -0.687 1.021 6.870 1.00 0.00 A ATOM 105 O MET A 8 -2.052 -1.983 7.913 1.00 0.00 A ATOM 106 SD MET A 8 -3.176 2.886 10.697 1.00 0.00 A ATOM 107 C HIS A 9 -2.700 -2.921 5.240 1.00 0.00 A ATOM 108 CA HIS A 9 -3.637 -1.787 5.649 1.00 0.00 A ATOM 109 CB HIS A 9 -4.408 -1.276 4.430 1.00 0.00 A ATOM 110 CD2 HIS A 9 -6.659 0.010 4.394 1.00 0.00 A ATOM 111 CE1 HIS A 9 -7.889 -1.466 5.451 1.00 0.00 A ATOM 112 CG HIS A 9 -5.861 -1.040 4.700 1.00 0.00 A ATOM 113 HN HIS A 9 -2.947 0.201 5.881 1.00 0.00 A ATOM 114 HA HIS A 9 -4.341 -2.165 6.374 1.00 0.00 A ATOM 115 HB2 HIS A 9 -3.975 -0.342 4.105 1.00 0.00 A ATOM 116 HB1 HIS A 9 -4.331 -2.000 3.632 1.00 0.00 A ATOM 117 HD1 HIS A 9 -6.373 -2.815 5.713 1.00 0.00 A ATOM 118 HD2 HIS A 9 -6.364 0.909 3.873 1.00 0.00 A ATOM 119 HE1 HIS A 9 -8.728 -1.959 5.918 1.00 0.00 A ATOM 120 HE2 HIS A 9 -8.718 0.260 4.725 1.00 0.00 A ATOM 121 N HIS A 9 -2.897 -0.696 6.273 1.00 0.00 A ATOM 122 ND1 HIS A 9 -6.662 -1.947 5.362 1.00 0.00 A ATOM 123 NE2 HIS A 9 -7.914 -0.280 4.872 1.00 0.00 A ATOM 124 O HIS A 9 -2.619 -3.946 5.917 1.00 0.00 A ATOM 125 C CYS A 10 0.273 -3.650 4.356 1.00 0.00 A ATOM 126 CA CYS A 10 -1.067 -3.740 3.633 1.00 0.00 A ATOM 127 CB CYS A 10 -0.858 -3.577 2.127 1.00 0.00 A ATOM 128 HN CYS A 10 -2.103 -1.894 3.631 1.00 0.00 A ATOM 129 HA CYS A 10 -1.500 -4.711 3.824 1.00 0.00 A ATOM 130 HB2 CYS A 10 -1.781 -3.241 1.678 1.00 0.00 A ATOM 131 HB1 CYS A 10 -0.090 -2.837 1.955 1.00 0.00 A ATOM 132 N CYS A 10 -1.995 -2.731 4.129 1.00 0.00 A ATOM 133 O CYS A 10 1.007 -2.672 4.206 1.00 0.00 A ATOM 134 SG CYS A 10 -0.355 -5.107 1.276 1.00 0.00 A ATOM 135 C LYS A 11 2.427 -6.120 5.893 1.00 0.00 A ATOM 136 CA LYS A 11 1.839 -4.713 5.887 1.00 0.00 A ATOM 137 CB LYS A 11 1.616 -4.235 7.323 1.00 0.00 A ATOM 138 CD LYS A 11 0.561 -4.980 9.479 1.00 0.00 A ATOM 139 CE LYS A 11 1.524 -6.108 9.812 1.00 0.00 A ATOM 140 CG LYS A 11 0.379 -4.828 7.977 1.00 0.00 A ATOM 141 HN LYS A 11 -0.039 -5.426 5.219 1.00 0.00 A ATOM 142 HA LYS A 11 2.535 -4.047 5.400 1.00 0.00 A ATOM 143 HB2 LYS A 11 2.477 -4.506 7.917 1.00 0.00 A ATOM 144 HB1 LYS A 11 1.516 -3.160 7.321 1.00 0.00 A ATOM 145 HD2 LYS A 11 0.952 -4.057 9.879 1.00 0.00 A ATOM 146 HD1 LYS A 11 -0.398 -5.192 9.928 1.00 0.00 A ATOM 147 HE2 LYS A 11 1.572 -6.784 8.971 1.00 0.00 A ATOM 148 HE1 LYS A 11 2.502 -5.688 9.992 1.00 0.00 A ATOM 149 HG2 LYS A 11 -0.462 -4.177 7.791 1.00 0.00 A ATOM 150 HG1 LYS A 11 0.187 -5.800 7.546 1.00 0.00 A ATOM 151 HZ1 LYS A 11 1.922 -7.265 11.505 1.00 0.00 A ATOM 152 HZ2 LYS A 11 0.460 -7.645 10.744 1.00 0.00 A ATOM 153 HZ3 LYS A 11 0.587 -6.239 11.675 1.00 0.00 A ATOM 154 N LYS A 11 0.587 -4.676 5.141 1.00 0.00 A ATOM 155 NZ LYS A 11 1.093 -6.868 11.018 1.00 0.00 A ATOM 156 O LYS A 11 1.837 -7.049 6.445 1.00 0.00 A ATOM 157 C GLY A 12 5.746 -7.466 5.401 1.00 0.00 A ATOM 158 CA GLY A 12 4.244 -7.563 5.221 1.00 0.00 A ATOM 159 HN GLY A 12 4.017 -5.494 4.854 1.00 0.00 A ATOM 160 HA2 GLY A 12 3.838 -8.192 5.999 1.00 0.00 A ATOM 161 HA1 GLY A 12 4.037 -8.015 4.263 1.00 0.00 A ATOM 162 N GLY A 12 3.594 -6.269 5.276 1.00 0.00 A ATOM 163 O GLY A 12 6.235 -7.302 6.519 1.00 0.00 A ATOM 164 C LYS A 13 8.493 -7.068 2.981 1.00 0.00 A ATOM 165 CA LYS A 13 7.931 -7.486 4.335 1.00 0.00 A ATOM 166 CB LYS A 13 8.522 -8.829 4.761 1.00 0.00 A ATOM 167 CD LYS A 13 9.015 -8.421 7.191 1.00 0.00 A ATOM 168 CE LYS A 13 10.094 -8.356 8.260 1.00 0.00 A ATOM 169 CG LYS A 13 9.606 -8.709 5.820 1.00 0.00 A ATOM 170 HN LYS A 13 6.034 -7.692 3.440 1.00 0.00 A ATOM 171 HA LYS A 13 8.194 -6.739 5.060 1.00 0.00 A ATOM 172 HB2 LYS A 13 7.729 -9.447 5.155 1.00 0.00 A ATOM 173 HB1 LYS A 13 8.947 -9.314 3.895 1.00 0.00 A ATOM 174 HD2 LYS A 13 8.498 -7.474 7.158 1.00 0.00 A ATOM 175 HD1 LYS A 13 8.317 -9.206 7.443 1.00 0.00 A ATOM 176 HE2 LYS A 13 9.664 -8.650 9.205 1.00 0.00 A ATOM 177 HE1 LYS A 13 10.886 -9.041 7.996 1.00 0.00 A ATOM 178 HG2 LYS A 13 10.157 -9.637 5.865 1.00 0.00 A ATOM 179 HG1 LYS A 13 10.273 -7.904 5.549 1.00 0.00 A ATOM 180 HZ1 LYS A 13 9.927 -6.274 8.207 1.00 0.00 A ATOM 181 HZ2 LYS A 13 11.437 -6.853 7.712 1.00 0.00 A ATOM 182 HZ3 LYS A 13 11.033 -6.844 9.354 1.00 0.00 A ATOM 183 N LYS A 13 6.479 -7.565 4.297 1.00 0.00 A ATOM 184 NZ LYS A 13 10.663 -6.986 8.392 1.00 0.00 A ATOM 185 O LYS A 13 9.411 -6.252 2.904 1.00 0.00 A ATOM 186 C ASN A 14 7.172 -6.799 -0.239 1.00 0.00 A ATOM 187 CA ASN A 14 8.356 -7.299 0.570 1.00 0.00 A ATOM 188 CB ASN A 14 8.984 -8.519 -0.104 1.00 0.00 A ATOM 189 CG ASN A 14 10.357 -8.844 0.451 1.00 0.00 A ATOM 190 HN ASN A 14 7.196 -8.249 2.033 1.00 0.00 A ATOM 191 HA ASN A 14 9.084 -6.516 0.642 1.00 0.00 A ATOM 192 HB2 ASN A 14 8.344 -9.376 0.046 1.00 0.00 A ATOM 193 HB1 ASN A 14 9.080 -8.328 -1.163 1.00 0.00 A ATOM 194 HD21 ASN A 14 9.665 -10.532 1.241 1.00 0.00 A ATOM 195 HD22 ASN A 14 11.342 -10.212 1.505 1.00 0.00 A ATOM 196 N ASN A 14 7.927 -7.621 1.915 1.00 0.00 A ATOM 197 ND2 ASN A 14 10.466 -9.977 1.135 1.00 0.00 A ATOM 198 O ASN A 14 7.077 -7.038 -1.442 1.00 0.00 A ATOM 199 OD1 ASN A 14 11.309 -8.086 0.267 1.00 0.00 A ATOM 200 C ALA A 15 5.030 -4.052 -0.081 1.00 0.00 A ATOM 201 CA ALA A 15 5.076 -5.571 -0.194 1.00 0.00 A ATOM 202 CB ALA A 15 3.828 -6.187 0.418 1.00 0.00 A ATOM 203 HN ALA A 15 6.406 -5.959 1.403 1.00 0.00 A ATOM 204 HA ALA A 15 5.110 -5.847 -1.235 1.00 0.00 A ATOM 205 HB1 ALA A 15 3.539 -7.058 -0.151 1.00 0.00 A ATOM 206 HB2 ALA A 15 3.025 -5.465 0.402 1.00 0.00 A ATOM 207 HB3 ALA A 15 4.032 -6.475 1.439 1.00 0.00 A ATOM 208 N ALA A 15 6.267 -6.108 0.443 1.00 0.00 A ATOM 209 O ALA A 15 4.643 -3.509 0.955 1.00 0.00 A ATOM 210 C LYS A 16 4.097 -1.369 -1.687 1.00 0.00 A ATOM 211 CA LYS A 16 5.427 -1.911 -1.163 1.00 0.00 A ATOM 212 CB LYS A 16 6.586 -1.388 -2.017 1.00 0.00 A ATOM 213 CD LYS A 16 7.838 0.794 -2.092 1.00 0.00 A ATOM 214 CE LYS A 16 7.953 2.071 -2.908 1.00 0.00 A ATOM 215 CG LYS A 16 6.506 0.100 -2.327 1.00 0.00 A ATOM 216 HN LYS A 16 5.724 -3.856 -1.945 1.00 0.00 A ATOM 217 HA LYS A 16 5.565 -1.575 -0.147 1.00 0.00 A ATOM 218 HB2 LYS A 16 7.511 -1.573 -1.492 1.00 0.00 A ATOM 219 HB1 LYS A 16 6.599 -1.928 -2.952 1.00 0.00 A ATOM 220 HD2 LYS A 16 7.925 1.040 -1.044 1.00 0.00 A ATOM 221 HD1 LYS A 16 8.637 0.123 -2.374 1.00 0.00 A ATOM 222 HE2 LYS A 16 7.265 2.016 -3.739 1.00 0.00 A ATOM 223 HE1 LYS A 16 7.691 2.910 -2.280 1.00 0.00 A ATOM 224 HG2 LYS A 16 6.224 0.228 -3.361 1.00 0.00 A ATOM 225 HG1 LYS A 16 5.758 0.550 -1.691 1.00 0.00 A ATOM 226 HZ1 LYS A 16 9.502 3.281 -3.616 1.00 0.00 A ATOM 227 HZ2 LYS A 16 9.455 1.746 -4.324 1.00 0.00 A ATOM 228 HZ3 LYS A 16 10.031 1.930 -2.745 1.00 0.00 A ATOM 229 N LYS A 16 5.426 -3.369 -1.149 1.00 0.00 A ATOM 230 NZ LYS A 16 9.332 2.271 -3.435 1.00 0.00 A ATOM 231 O LYS A 16 3.603 -1.810 -2.725 1.00 0.00 A ATOM 232 C PRO A 17 2.387 1.254 -2.454 1.00 0.00 A ATOM 233 CA PRO A 17 2.222 0.200 -1.364 1.00 0.00 A ATOM 234 CB PRO A 17 1.737 0.845 -0.068 1.00 0.00 A ATOM 235 CD PRO A 17 4.016 0.183 0.283 1.00 0.00 A ATOM 236 CG PRO A 17 2.988 1.224 0.648 1.00 0.00 A ATOM 237 HA PRO A 17 1.513 -0.547 -1.687 1.00 0.00 A ATOM 238 HB2 PRO A 17 1.133 1.711 -0.298 1.00 0.00 A ATOM 239 HB1 PRO A 17 1.158 0.132 0.499 1.00 0.00 A ATOM 240 HD2 PRO A 17 4.980 0.644 0.121 1.00 0.00 A ATOM 241 HD1 PRO A 17 4.083 -0.567 1.057 1.00 0.00 A ATOM 242 HG2 PRO A 17 3.314 2.201 0.324 1.00 0.00 A ATOM 243 HG1 PRO A 17 2.815 1.220 1.714 1.00 0.00 A ATOM 244 N PRO A 17 3.497 -0.401 -0.970 1.00 0.00 A ATOM 245 O PRO A 17 3.417 1.924 -2.531 1.00 0.00 A ATOM 246 C THR A 18 0.057 3.093 -4.499 1.00 0.00 A ATOM 247 CA THR A 18 1.397 2.375 -4.373 1.00 0.00 A ATOM 248 CB THR A 18 1.762 1.697 -5.692 1.00 0.00 A ATOM 249 CG2 THR A 18 0.655 0.832 -6.231 1.00 0.00 A ATOM 250 HN THR A 18 0.571 0.836 -3.177 1.00 0.00 A ATOM 251 HA THR A 18 2.151 3.097 -4.140 1.00 0.00 A ATOM 252 HB THR A 18 2.628 1.070 -5.537 1.00 0.00 A ATOM 253 HG1 THR A 18 3.011 2.598 -6.902 1.00 0.00 A ATOM 254 HG21 THR A 18 -0.176 0.859 -5.545 1.00 0.00 A ATOM 255 HG22 THR A 18 1.008 -0.182 -6.334 1.00 0.00 A ATOM 256 HG23 THR A 18 0.342 1.208 -7.192 1.00 0.00 A ATOM 257 N THR A 18 1.366 1.398 -3.291 1.00 0.00 A ATOM 258 O THR A 18 -0.987 2.548 -4.139 1.00 0.00 A ATOM 259 OG1 THR A 18 2.078 2.660 -6.682 1.00 0.00 A ATOM 260 C CYS A 19 -1.385 5.396 -6.654 1.00 0.00 A ATOM 261 CA CYS A 19 -1.119 5.111 -5.179 1.00 0.00 A ATOM 262 CB CYS A 19 -1.007 6.425 -4.405 1.00 0.00 A ATOM 263 HN CYS A 19 0.955 4.701 -5.277 1.00 0.00 A ATOM 264 HA CYS A 19 -1.946 4.542 -4.782 1.00 0.00 A ATOM 265 HB2 CYS A 19 0.013 6.776 -4.454 1.00 0.00 A ATOM 266 HB1 CYS A 19 -1.658 7.157 -4.859 1.00 0.00 A ATOM 267 N CYS A 19 0.093 4.319 -5.009 1.00 0.00 A ATOM 268 O CYS A 19 -0.580 6.039 -7.328 1.00 0.00 A ATOM 269 SG CYS A 19 -1.463 6.290 -2.646 1.00 0.00 A ATOM 270 C ASP A 20 -4.317 5.654 -8.629 1.00 0.00 A ATOM 271 CA ASP A 20 -2.899 5.104 -8.533 1.00 0.00 A ATOM 272 CB ASP A 20 -2.798 3.783 -9.290 1.00 0.00 A ATOM 273 CG ASP A 20 -2.529 3.981 -10.769 1.00 0.00 A ATOM 274 HN ASP A 20 -3.115 4.409 -6.566 1.00 0.00 A ATOM 275 HA ASP A 20 -2.218 5.812 -8.963 1.00 0.00 A ATOM 276 HB2 ASP A 20 -1.994 3.198 -8.871 1.00 0.00 A ATOM 277 HB1 ASP A 20 -3.725 3.244 -9.179 1.00 0.00 A ATOM 278 N ASP A 20 -2.519 4.910 -7.147 1.00 0.00 A ATOM 279 O ASP A 20 -5.289 4.928 -8.420 1.00 0.00 A ATOM 280 OD1 ASP A 20 -1.394 4.367 -11.120 1.00 0.00 A ATOM 281 OD2 ASP A 20 -3.453 3.749 -11.577 1.00 0.00 A ATOM 282 C ASP A 21 -6.575 7.321 -7.802 1.00 0.00 A ATOM 283 CA ASP A 21 -5.735 7.586 -9.048 1.00 0.00 A ATOM 284 CB ASP A 21 -6.470 7.089 -10.295 1.00 0.00 A ATOM 285 CG ASP A 21 -5.973 7.754 -11.563 1.00 0.00 A ATOM 286 HN ASP A 21 -3.621 7.472 -9.084 1.00 0.00 A ATOM 287 HA ASP A 21 -5.572 8.649 -9.135 1.00 0.00 A ATOM 288 HB2 ASP A 21 -6.325 6.023 -10.389 1.00 0.00 A ATOM 289 HB1 ASP A 21 -7.525 7.296 -10.190 1.00 0.00 A ATOM 290 N ASP A 21 -4.431 6.942 -8.935 1.00 0.00 A ATOM 291 O ASP A 21 -7.725 6.891 -7.891 1.00 0.00 A ATOM 292 OD1 ASP A 21 -6.270 8.951 -11.761 1.00 0.00 A ATOM 293 OD2 ASP A 21 -5.287 7.078 -12.358 1.00 0.00 A ATOM 294 C GLY A 22 -6.941 5.906 -5.108 1.00 0.00 A ATOM 295 CA GLY A 22 -6.674 7.371 -5.393 1.00 0.00 A ATOM 296 HN GLY A 22 -5.076 7.921 -6.635 1.00 0.00 A ATOM 297 HA2 GLY A 22 -6.075 7.780 -4.592 1.00 0.00 A ATOM 298 HA1 GLY A 22 -7.606 7.898 -5.432 1.00 0.00 A ATOM 299 N GLY A 22 -5.985 7.581 -6.642 1.00 0.00 A ATOM 300 O GLY A 22 -7.767 5.574 -4.257 1.00 0.00 A ATOM 301 C VAL A 23 -5.129 2.966 -5.065 1.00 0.00 A ATOM 302 CA VAL A 23 -6.402 3.590 -5.629 1.00 0.00 A ATOM 303 CB VAL A 23 -6.762 2.890 -6.952 1.00 0.00 A ATOM 304 CG1 VAL A 23 -7.070 1.419 -6.716 1.00 0.00 A ATOM 305 CG2 VAL A 23 -7.937 3.587 -7.621 1.00 0.00 A ATOM 306 HN VAL A 23 -5.592 5.347 -6.478 1.00 0.00 A ATOM 307 HA VAL A 23 -7.210 3.432 -4.929 1.00 0.00 A ATOM 308 HB VAL A 23 -5.910 2.955 -7.612 1.00 0.00 A ATOM 309 HG11 VAL A 23 -7.109 0.903 -7.664 1.00 0.00 A ATOM 310 HG12 VAL A 23 -8.022 1.326 -6.216 1.00 0.00 A ATOM 311 HG13 VAL A 23 -6.296 0.984 -6.100 1.00 0.00 A ATOM 312 HG21 VAL A 23 -8.857 3.276 -7.149 1.00 0.00 A ATOM 313 HG22 VAL A 23 -7.963 3.324 -8.668 1.00 0.00 A ATOM 314 HG23 VAL A 23 -7.825 4.657 -7.522 1.00 0.00 A ATOM 315 N VAL A 23 -6.238 5.025 -5.816 1.00 0.00 A ATOM 316 O VAL A 23 -4.158 2.752 -5.790 1.00 0.00 A ATOM 317 C CYS A 24 -3.819 0.623 -3.521 1.00 0.00 A ATOM 318 CA CYS A 24 -3.986 2.081 -3.107 1.00 0.00 A ATOM 319 CB CYS A 24 -4.135 2.183 -1.586 1.00 0.00 A ATOM 320 HN CYS A 24 -5.944 2.875 -3.242 1.00 0.00 A ATOM 321 HA CYS A 24 -3.109 2.633 -3.411 1.00 0.00 A ATOM 322 HB2 CYS A 24 -5.088 2.633 -1.355 1.00 0.00 A ATOM 323 HB1 CYS A 24 -4.098 1.191 -1.159 1.00 0.00 A ATOM 324 N CYS A 24 -5.141 2.679 -3.768 1.00 0.00 A ATOM 325 O CYS A 24 -4.799 -0.103 -3.687 1.00 0.00 A ATOM 326 SG CYS A 24 -2.843 3.182 -0.778 1.00 0.00 A ATOM 327 C ASN A 25 -0.835 -1.536 -3.731 1.00 0.00 A ATOM 328 CA ASN A 25 -2.273 -1.171 -4.078 1.00 0.00 A ATOM 329 CB ASN A 25 -2.517 -1.363 -5.572 1.00 0.00 A ATOM 330 CG ASN A 25 -3.660 -2.317 -5.856 1.00 0.00 A ATOM 331 HN ASN A 25 -1.829 0.821 -3.536 1.00 0.00 A ATOM 332 HA ASN A 25 -2.937 -1.820 -3.534 1.00 0.00 A ATOM 333 HB2 ASN A 25 -2.753 -0.409 -6.012 1.00 0.00 A ATOM 334 HB1 ASN A 25 -1.621 -1.756 -6.028 1.00 0.00 A ATOM 335 HD21 ASN A 25 -4.227 -1.214 -7.410 1.00 0.00 A ATOM 336 HD22 ASN A 25 -5.181 -2.621 -7.100 1.00 0.00 A ATOM 337 N ASN A 25 -2.570 0.199 -3.685 1.00 0.00 A ATOM 338 ND2 ASN A 25 -4.434 -2.021 -6.894 1.00 0.00 A ATOM 339 O ASN A 25 0.107 -0.856 -4.139 1.00 0.00 A ATOM 340 OD1 ASN A 25 -3.845 -3.310 -5.152 1.00 0.00 A ATOM 341 C CYS A 26 1.105 -4.240 -3.449 1.00 0.00 A ATOM 342 CA CYS A 26 0.647 -3.078 -2.573 1.00 0.00 A ATOM 343 CB CYS A 26 0.634 -3.506 -1.104 1.00 0.00 A ATOM 344 HN CYS A 26 -1.467 -3.110 -2.687 1.00 0.00 A ATOM 345 HA CYS A 26 1.338 -2.258 -2.694 1.00 0.00 A ATOM 346 HB2 CYS A 26 1.582 -3.963 -0.861 1.00 0.00 A ATOM 347 HB1 CYS A 26 0.493 -2.632 -0.484 1.00 0.00 A ATOM 348 N CYS A 26 -0.675 -2.614 -2.977 1.00 0.00 A ATOM 349 O CYS A 26 0.351 -5.183 -3.690 1.00 0.00 A ATOM 350 SG CYS A 26 -0.678 -4.700 -0.687 1.00 0.00 A ATOM 351 C ASN A 27 4.245 -5.691 -4.248 1.00 0.00 A ATOM 352 CA ASN A 27 2.899 -5.210 -4.777 1.00 0.00 A ATOM 353 CB ASN A 27 3.042 -4.702 -6.214 1.00 0.00 A ATOM 354 CG ASN A 27 1.706 -4.575 -6.919 1.00 0.00 A ATOM 355 HN ASN A 27 2.897 -3.387 -3.700 1.00 0.00 A ATOM 356 HA ASN A 27 2.216 -6.038 -4.769 1.00 0.00 A ATOM 357 HB2 ASN A 27 3.514 -3.731 -6.201 1.00 0.00 A ATOM 358 HB1 ASN A 27 3.660 -5.391 -6.773 1.00 0.00 A ATOM 359 HD21 ASN A 27 2.048 -2.649 -7.274 1.00 0.00 A ATOM 360 HD22 ASN A 27 0.543 -3.265 -7.859 1.00 0.00 A ATOM 361 N ASN A 27 2.344 -4.164 -3.925 1.00 0.00 A ATOM 362 ND2 ASN A 27 1.402 -3.375 -7.399 1.00 0.00 A ATOM 363 O ASN A 27 4.323 -6.688 -3.530 1.00 0.00 A ATOM 364 OD1 ASN A 27 0.955 -5.545 -7.030 1.00 0.00 A ATOM 365 C VAL A 28 7.460 -4.080 -3.846 1.00 0.00 A ATOM 366 CA VAL A 28 6.648 -5.327 -4.177 1.00 0.00 A ATOM 367 CB VAL A 28 7.392 -6.139 -5.253 1.00 0.00 A ATOM 368 CG1 VAL A 28 8.712 -6.664 -4.710 1.00 0.00 A ATOM 369 CG2 VAL A 28 6.522 -7.281 -5.757 1.00 0.00 A ATOM 370 HN VAL A 28 5.169 -4.197 -5.183 1.00 0.00 A ATOM 371 HA VAL A 28 6.565 -5.936 -3.289 1.00 0.00 A ATOM 372 HB VAL A 28 7.607 -5.484 -6.085 1.00 0.00 A ATOM 373 HG11 VAL A 28 9.336 -5.834 -4.416 1.00 0.00 A ATOM 374 HG12 VAL A 28 9.213 -7.239 -5.475 1.00 0.00 A ATOM 375 HG13 VAL A 28 8.523 -7.294 -3.853 1.00 0.00 A ATOM 376 HG21 VAL A 28 6.081 -7.795 -4.916 1.00 0.00 A ATOM 377 HG22 VAL A 28 7.127 -7.971 -6.325 1.00 0.00 A ATOM 378 HG23 VAL A 28 5.739 -6.885 -6.387 1.00 0.00 A ATOM 379 N VAL A 28 5.301 -4.977 -4.610 1.00 0.00 A ATOM 380 OT1 VAL A 28 7.720 -3.845 -2.647 1.00 0.00 A ATOM 381 OT2 VAL A 28 7.831 -3.349 -4.788 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 11:13:31 AM GMT (wattos1)