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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|
395938 |
1s6w   |
6085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.743 -4.344 0.637 1.00 0.00 A ATOM 2 CA GLY A 1 -13.030 -5.173 0.549 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.526 -6.631 1.947 1.00 0.00 A ATOM 4 HT2 GLY A 1 -14.191 -6.340 1.822 1.00 0.00 A ATOM 5 HT3 GLY A 1 -13.196 -5.228 2.627 1.00 0.00 A ATOM 6 HA2 GLY A 1 -12.946 -5.892 -0.254 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.864 -4.518 0.357 1.00 0.00 A ATOM 8 N GLY A 1 -13.251 -5.896 1.834 1.00 0.00 A ATOM 9 O GLY A 1 -11.753 -3.215 1.091 1.00 0.00 A ATOM 10 C CYS A 2 -8.479 -4.532 -0.955 1.00 0.00 A ATOM 11 CA CYS A 2 -9.342 -4.138 0.253 1.00 0.00 A ATOM 12 CB CYS A 2 -8.671 -4.574 1.562 1.00 0.00 A ATOM 13 HN CYS A 2 -10.652 -5.795 -0.163 1.00 0.00 A ATOM 14 HA CYS A 2 -9.519 -3.070 0.261 1.00 0.00 A ATOM 15 HB2 CYS A 2 -9.395 -5.062 2.196 1.00 0.00 A ATOM 16 HB1 CYS A 2 -7.863 -5.265 1.347 1.00 0.00 A ATOM 17 N CYS A 2 -10.637 -4.890 0.205 1.00 0.00 A ATOM 18 O CYS A 2 -8.689 -5.571 -1.559 1.00 0.00 A ATOM 19 SG CYS A 2 -8.005 -3.120 2.418 1.00 0.00 A ATOM 20 C ARG A 3 -5.171 -3.914 -2.117 1.00 0.00 A ATOM 21 CA ARG A 3 -6.649 -4.073 -2.479 1.00 0.00 A ATOM 22 CB ARG A 3 -7.041 -3.086 -3.587 1.00 0.00 A ATOM 23 CD ARG A 3 -7.941 -4.740 -5.238 1.00 0.00 A ATOM 24 CG ARG A 3 -6.821 -3.728 -4.954 1.00 0.00 A ATOM 25 CZ ARG A 3 -10.029 -4.568 -6.469 1.00 0.00 A ATOM 26 HN ARG A 3 -7.355 -2.894 -0.814 1.00 0.00 A ATOM 27 HA ARG A 3 -6.845 -5.082 -2.794 1.00 0.00 A ATOM 28 HB2 ARG A 3 -8.076 -2.804 -3.484 1.00 0.00 A ATOM 29 HB1 ARG A 3 -6.421 -2.207 -3.511 1.00 0.00 A ATOM 30 HD2 ARG A 3 -7.597 -5.506 -5.919 1.00 0.00 A ATOM 31 HD1 ARG A 3 -8.290 -5.181 -4.319 1.00 0.00 A ATOM 32 HE ARG A 3 -9.001 -2.970 -5.841 1.00 0.00 A ATOM 33 HG2 ARG A 3 -6.826 -2.952 -5.710 1.00 0.00 A ATOM 34 HG1 ARG A 3 -5.867 -4.231 -4.964 1.00 0.00 A ATOM 35 HH11 ARG A 3 -9.417 -6.426 -5.957 1.00 0.00 A ATOM 36 HH12 ARG A 3 -10.837 -6.353 -6.958 1.00 0.00 A ATOM 37 HH21 ARG A 3 -10.951 -2.868 -7.045 1.00 0.00 A ATOM 38 HH22 ARG A 3 -11.723 -4.350 -7.511 1.00 0.00 A ATOM 39 N ARG A 3 -7.515 -3.726 -1.312 1.00 0.00 A ATOM 40 NE ARG A 3 -9.034 -3.951 -5.865 1.00 0.00 A ATOM 41 NH1 ARG A 3 -10.106 -5.885 -6.449 1.00 0.00 A ATOM 42 NH2 ARG A 3 -10.972 -3.875 -7.052 1.00 0.00 A ATOM 43 O ARG A 3 -4.820 -3.161 -1.227 1.00 0.00 A ATOM 44 C PHE A 4 -2.254 -3.299 -3.257 1.00 0.00 A ATOM 45 CA PHE A 4 -2.843 -4.505 -2.515 1.00 0.00 A ATOM 46 CB PHE A 4 -2.231 -5.815 -3.032 1.00 0.00 A ATOM 47 CD1 PHE A 4 -1.242 -6.254 -0.747 1.00 0.00 A ATOM 48 CD2 PHE A 4 0.123 -6.647 -2.709 1.00 0.00 A ATOM 49 CE1 PHE A 4 -0.186 -6.664 0.072 1.00 0.00 A ATOM 50 CE2 PHE A 4 1.183 -7.056 -1.888 1.00 0.00 A ATOM 51 CG PHE A 4 -1.088 -6.246 -2.139 1.00 0.00 A ATOM 52 CZ PHE A 4 1.026 -7.065 -0.496 1.00 0.00 A ATOM 53 HN PHE A 4 -4.622 -5.210 -3.525 1.00 0.00 A ATOM 54 HA PHE A 4 -2.678 -4.413 -1.455 1.00 0.00 A ATOM 55 HB2 PHE A 4 -2.982 -6.592 -3.041 1.00 0.00 A ATOM 56 HB1 PHE A 4 -1.859 -5.663 -4.032 1.00 0.00 A ATOM 57 HD1 PHE A 4 -2.177 -5.947 -0.303 1.00 0.00 A ATOM 58 HD2 PHE A 4 0.238 -6.638 -3.783 1.00 0.00 A ATOM 59 HE1 PHE A 4 -0.303 -6.670 1.148 1.00 0.00 A ATOM 60 HE2 PHE A 4 2.116 -7.368 -2.329 1.00 0.00 A ATOM 61 HZ PHE A 4 1.842 -7.382 0.140 1.00 0.00 A ATOM 62 N PHE A 4 -4.306 -4.613 -2.809 1.00 0.00 A ATOM 63 O PHE A 4 -2.518 -3.082 -4.426 1.00 0.00 A ATOM 64 C CYS A 5 0.619 -1.196 -2.928 1.00 0.00 A ATOM 65 CA CYS A 5 -0.874 -1.296 -3.253 1.00 0.00 A ATOM 66 CB CYS A 5 -1.640 -0.097 -2.676 1.00 0.00 A ATOM 67 HN CYS A 5 -1.275 -2.689 -1.634 1.00 0.00 A ATOM 68 HA CYS A 5 -1.023 -1.350 -4.320 1.00 0.00 A ATOM 69 HB2 CYS A 5 -1.222 0.824 -3.069 1.00 0.00 A ATOM 70 HB1 CYS A 5 -2.679 -0.167 -2.954 1.00 0.00 A ATOM 71 N CYS A 5 -1.469 -2.502 -2.585 1.00 0.00 A ATOM 72 O CYS A 5 1.060 -1.639 -1.885 1.00 0.00 A ATOM 73 SG CYS A 5 -1.499 -0.099 -0.869 1.00 0.00 A ATOM 74 C CYS A 6 3.271 0.972 -3.402 1.00 0.00 A ATOM 75 CA CYS A 6 2.870 -0.500 -3.538 1.00 0.00 A ATOM 76 CB CYS A 6 3.559 -1.153 -4.745 1.00 0.00 A ATOM 77 HN CYS A 6 1.031 -0.272 -4.644 1.00 0.00 A ATOM 78 HA CYS A 6 3.128 -1.031 -2.641 1.00 0.00 A ATOM 79 HB2 CYS A 6 3.454 -0.515 -5.611 1.00 0.00 A ATOM 80 HB1 CYS A 6 4.612 -1.292 -4.528 1.00 0.00 A ATOM 81 N CYS A 6 1.403 -0.622 -3.808 1.00 0.00 A ATOM 82 O CYS A 6 4.325 1.382 -3.851 1.00 0.00 A ATOM 83 SG CYS A 6 2.792 -2.760 -5.077 1.00 0.00 A ATOM 84 C ASN A 7 1.764 3.879 -1.625 1.00 0.00 A ATOM 85 CA ASN A 7 2.771 3.222 -2.588 1.00 0.00 A ATOM 86 CB ASN A 7 2.673 3.848 -3.987 1.00 0.00 A ATOM 87 CG ASN A 7 3.776 4.894 -4.162 1.00 0.00 A ATOM 88 HN ASN A 7 1.602 1.412 -2.409 1.00 0.00 A ATOM 89 HA ASN A 7 3.778 3.326 -2.208 1.00 0.00 A ATOM 90 HB2 ASN A 7 2.781 3.081 -4.738 1.00 0.00 A ATOM 91 HB1 ASN A 7 1.713 4.329 -4.098 1.00 0.00 A ATOM 92 HD21 ASN A 7 4.040 4.518 -6.094 1.00 0.00 A ATOM 93 HD22 ASN A 7 5.032 5.731 -5.445 1.00 0.00 A ATOM 94 N ASN A 7 2.441 1.770 -2.771 1.00 0.00 A ATOM 95 ND2 ASN A 7 4.330 5.060 -5.330 1.00 0.00 A ATOM 96 O ASN A 7 1.127 4.861 -1.952 1.00 0.00 A ATOM 97 OD1 ASN A 7 4.142 5.570 -3.222 1.00 0.00 A ATOM 98 C CYS A 8 1.389 4.791 1.550 1.00 0.00 A ATOM 99 CA CYS A 8 0.660 3.932 0.542 1.00 0.00 A ATOM 100 CB CYS A 8 0.048 2.740 1.304 1.00 0.00 A ATOM 101 HN CYS A 8 2.146 2.554 -0.202 1.00 0.00 A ATOM 102 HA CYS A 8 -0.115 4.493 0.042 1.00 0.00 A ATOM 103 HB2 CYS A 8 -0.888 3.049 1.752 1.00 0.00 A ATOM 104 HB1 CYS A 8 -0.138 1.929 0.616 1.00 0.00 A ATOM 105 N CYS A 8 1.621 3.343 -0.445 1.00 0.00 A ATOM 106 O CYS A 8 0.867 5.769 2.045 1.00 0.00 A ATOM 107 SG CYS A 8 1.200 2.173 2.620 1.00 0.00 A ATOM 108 C CYS A 9 4.813 4.971 2.713 1.00 0.00 A ATOM 109 CA CYS A 9 3.305 5.054 2.989 1.00 0.00 A ATOM 110 CB CYS A 9 2.910 4.234 4.233 1.00 0.00 A ATOM 111 HN CYS A 9 2.919 3.525 1.556 1.00 0.00 A ATOM 112 HA CYS A 9 2.978 6.074 3.092 1.00 0.00 A ATOM 113 HB2 CYS A 9 3.581 3.392 4.336 1.00 0.00 A ATOM 114 HB1 CYS A 9 2.985 4.858 5.113 1.00 0.00 A ATOM 115 N CYS A 9 2.560 4.359 1.927 1.00 0.00 A ATOM 116 O CYS A 9 5.308 3.934 2.308 1.00 0.00 A ATOM 117 SG CYS A 9 1.178 3.624 4.061 1.00 0.00 A ATOM 118 C PRO A 10 7.744 5.327 3.737 1.00 0.00 A ATOM 119 CA PRO A 10 6.966 6.110 2.662 1.00 0.00 A ATOM 120 CB PRO A 10 7.298 7.601 2.713 1.00 0.00 A ATOM 121 CD PRO A 10 4.987 7.359 3.399 1.00 0.00 A ATOM 122 CG PRO A 10 6.225 8.207 3.562 1.00 0.00 A ATOM 123 HA PRO A 10 7.186 5.720 1.682 1.00 0.00 A ATOM 124 HB2 PRO A 10 8.269 7.751 3.167 1.00 0.00 A ATOM 125 HB1 PRO A 10 7.273 8.029 1.724 1.00 0.00 A ATOM 126 HD2 PRO A 10 4.483 7.238 4.349 1.00 0.00 A ATOM 127 HD1 PRO A 10 4.322 7.790 2.666 1.00 0.00 A ATOM 128 HG2 PRO A 10 6.537 8.208 4.599 1.00 0.00 A ATOM 129 HG1 PRO A 10 6.019 9.216 3.238 1.00 0.00 A ATOM 130 N PRO A 10 5.498 6.069 2.919 1.00 0.00 A ATOM 131 O PRO A 10 8.639 5.849 4.377 1.00 0.00 A ATOM 132 C ASN A 11 8.079 1.764 4.610 1.00 0.00 A ATOM 133 CA ASN A 11 8.133 3.260 4.960 1.00 0.00 A ATOM 134 CB ASN A 11 7.390 3.527 6.273 1.00 0.00 A ATOM 135 CG ASN A 11 8.358 4.094 7.313 1.00 0.00 A ATOM 136 HN ASN A 11 6.692 3.671 3.404 1.00 0.00 A ATOM 137 HA ASN A 11 9.157 3.586 5.047 1.00 0.00 A ATOM 138 HB2 ASN A 11 6.594 4.238 6.098 1.00 0.00 A ATOM 139 HB1 ASN A 11 6.971 2.601 6.641 1.00 0.00 A ATOM 140 HD21 ASN A 11 8.046 5.990 6.796 1.00 0.00 A ATOM 141 HD22 ASN A 11 9.151 5.747 8.063 1.00 0.00 A ATOM 142 N ASN A 11 7.414 4.076 3.933 1.00 0.00 A ATOM 143 ND2 ASN A 11 8.533 5.382 7.397 1.00 0.00 A ATOM 144 O ASN A 11 8.188 0.918 5.478 1.00 0.00 A ATOM 145 OD1 ASN A 11 8.972 3.352 8.055 1.00 0.00 A ATOM 146 C MET A 12 8.299 -0.185 1.500 1.00 0.00 A ATOM 147 CA MET A 12 7.851 -0.012 2.957 1.00 0.00 A ATOM 148 CB MET A 12 6.377 -0.400 3.114 1.00 0.00 A ATOM 149 CE MET A 12 3.633 -2.082 3.005 1.00 0.00 A ATOM 150 CG MET A 12 6.274 -1.847 3.606 1.00 0.00 A ATOM 151 HN MET A 12 7.829 2.118 2.666 1.00 0.00 A ATOM 152 HA MET A 12 8.462 -0.612 3.614 1.00 0.00 A ATOM 153 HB2 MET A 12 5.907 0.258 3.830 1.00 0.00 A ATOM 154 HB1 MET A 12 5.877 -0.309 2.160 1.00 0.00 A ATOM 155 HE1 MET A 12 3.741 -3.023 2.480 1.00 0.00 A ATOM 156 HE2 MET A 12 3.917 -1.275 2.348 1.00 0.00 A ATOM 157 HE3 MET A 12 2.604 -1.950 3.311 1.00 0.00 A ATOM 158 HG2 MET A 12 6.330 -2.520 2.762 1.00 0.00 A ATOM 159 HG1 MET A 12 7.089 -2.055 4.285 1.00 0.00 A ATOM 160 N MET A 12 7.912 1.427 3.352 1.00 0.00 A ATOM 161 O MET A 12 7.637 0.261 0.583 1.00 0.00 A ATOM 162 SD MET A 12 4.701 -2.083 4.468 1.00 0.00 A ATOM 163 C SER A 13 9.192 -2.251 -0.751 1.00 0.00 A ATOM 164 CA SER A 13 9.902 -1.043 -0.117 1.00 0.00 A ATOM 165 CB SER A 13 11.410 -1.303 0.015 1.00 0.00 A ATOM 166 HN SER A 13 9.932 -1.185 2.034 1.00 0.00 A ATOM 167 HA SER A 13 9.737 -0.156 -0.714 1.00 0.00 A ATOM 168 HB2 SER A 13 11.721 -2.008 -0.741 1.00 0.00 A ATOM 169 HB1 SER A 13 11.946 -0.370 -0.124 1.00 0.00 A ATOM 170 HG SER A 13 12.088 -2.713 1.183 1.00 0.00 A ATOM 171 N SER A 13 9.413 -0.832 1.281 1.00 0.00 A ATOM 172 O SER A 13 9.814 -3.233 -1.111 1.00 0.00 A ATOM 173 OG SER A 13 11.695 -1.841 1.306 1.00 0.00 A ATOM 174 C GLY A 14 5.677 -2.939 -1.675 1.00 0.00 A ATOM 175 CA GLY A 14 7.147 -3.326 -1.497 1.00 0.00 A ATOM 176 HN GLY A 14 7.409 -1.387 -0.591 1.00 0.00 A ATOM 177 HA2 GLY A 14 7.577 -3.561 -2.460 1.00 0.00 A ATOM 178 HA1 GLY A 14 7.217 -4.188 -0.851 1.00 0.00 A ATOM 179 N GLY A 14 7.894 -2.186 -0.888 1.00 0.00 A ATOM 180 O GLY A 14 5.360 -1.904 -2.230 1.00 0.00 A ATOM 181 C CYS A 15 2.589 -3.764 -0.034 1.00 0.00 A ATOM 182 CA CYS A 15 3.326 -3.444 -1.338 1.00 0.00 A ATOM 183 CB CYS A 15 2.827 -4.335 -2.477 1.00 0.00 A ATOM 184 HN CYS A 15 5.061 -4.581 -0.752 1.00 0.00 A ATOM 185 HA CYS A 15 3.191 -2.409 -1.598 1.00 0.00 A ATOM 186 HB2 CYS A 15 2.897 -5.370 -2.178 1.00 0.00 A ATOM 187 HB1 CYS A 15 1.797 -4.094 -2.699 1.00 0.00 A ATOM 188 N CYS A 15 4.780 -3.758 -1.202 1.00 0.00 A ATOM 189 O CYS A 15 3.003 -4.609 0.732 1.00 0.00 A ATOM 190 SG CYS A 15 3.844 -4.068 -3.956 1.00 0.00 A ATOM 191 C GLY A 16 -0.769 -3.389 1.165 1.00 0.00 A ATOM 192 CA GLY A 16 0.729 -3.342 1.474 1.00 0.00 A ATOM 193 HN GLY A 16 1.187 -2.407 -0.418 1.00 0.00 A ATOM 194 HA2 GLY A 16 1.039 -4.287 1.897 1.00 0.00 A ATOM 195 HA1 GLY A 16 0.922 -2.551 2.181 1.00 0.00 A ATOM 196 N GLY A 16 1.500 -3.089 0.220 1.00 0.00 A ATOM 197 O GLY A 16 -1.181 -3.274 0.023 1.00 0.00 A ATOM 198 C VAL A 17 -3.649 -2.198 1.915 1.00 0.00 A ATOM 199 CA VAL A 17 -3.060 -3.616 1.950 1.00 0.00 A ATOM 200 CB VAL A 17 -3.616 -4.411 3.140 1.00 0.00 A ATOM 201 CG1 VAL A 17 -5.107 -4.691 2.924 1.00 0.00 A ATOM 202 CG2 VAL A 17 -2.870 -5.744 3.269 1.00 0.00 A ATOM 203 HN VAL A 17 -1.226 -3.642 3.081 1.00 0.00 A ATOM 204 HA VAL A 17 -3.279 -4.134 1.029 1.00 0.00 A ATOM 205 HB VAL A 17 -3.486 -3.834 4.046 1.00 0.00 A ATOM 206 HG11 VAL A 17 -5.681 -4.185 3.685 1.00 0.00 A ATOM 207 HG12 VAL A 17 -5.285 -5.755 2.987 1.00 0.00 A ATOM 208 HG13 VAL A 17 -5.404 -4.334 1.950 1.00 0.00 A ATOM 209 HG21 VAL A 17 -2.544 -6.073 2.292 1.00 0.00 A ATOM 210 HG22 VAL A 17 -3.530 -6.485 3.695 1.00 0.00 A ATOM 211 HG23 VAL A 17 -2.010 -5.617 3.911 1.00 0.00 A ATOM 212 N VAL A 17 -1.585 -3.555 2.174 1.00 0.00 A ATOM 213 O VAL A 17 -3.414 -1.392 2.796 1.00 0.00 A ATOM 214 C CYS A 18 -6.561 -0.668 0.738 1.00 0.00 A ATOM 215 CA CYS A 18 -5.033 -0.542 0.785 1.00 0.00 A ATOM 216 CB CYS A 18 -4.509 0.025 -0.536 1.00 0.00 A ATOM 217 HN CYS A 18 -4.588 -2.575 0.207 1.00 0.00 A ATOM 218 HA CYS A 18 -4.725 0.086 1.606 1.00 0.00 A ATOM 219 HB2 CYS A 18 -4.253 -0.787 -1.202 1.00 0.00 A ATOM 220 HB1 CYS A 18 -5.274 0.634 -0.993 1.00 0.00 A ATOM 221 N CYS A 18 -4.414 -1.899 0.902 1.00 0.00 A ATOM 222 O CYS A 18 -7.094 -1.458 -0.019 1.00 0.00 A ATOM 223 SG CYS A 18 -3.041 1.040 -0.224 1.00 0.00 A ATOM 224 C CYS A 19 -9.372 1.388 1.159 1.00 0.00 A ATOM 225 CA CYS A 19 -8.762 0.026 1.529 1.00 0.00 A ATOM 226 CB CYS A 19 -9.145 -0.357 2.965 1.00 0.00 A ATOM 227 HN CYS A 19 -6.813 0.732 2.126 1.00 0.00 A ATOM 228 HA CYS A 19 -9.099 -0.732 0.842 1.00 0.00 A ATOM 229 HB2 CYS A 19 -8.300 -0.205 3.620 1.00 0.00 A ATOM 230 HB1 CYS A 19 -9.968 0.263 3.293 1.00 0.00 A ATOM 231 N CYS A 19 -7.265 0.102 1.530 1.00 0.00 A ATOM 232 O CYS A 19 -10.566 1.577 1.257 1.00 0.00 A ATOM 233 SG CYS A 19 -9.643 -2.100 3.015 1.00 0.00 A ATOM 234 C ARG A 20 -8.976 3.887 -1.160 1.00 0.00 A ATOM 235 CA ARG A 20 -9.095 3.680 0.355 1.00 0.00 A ATOM 236 CB ARG A 20 -8.209 4.686 1.101 1.00 0.00 A ATOM 237 CD ARG A 20 -8.992 5.957 3.111 1.00 0.00 A ATOM 238 CG ARG A 20 -8.484 4.606 2.610 1.00 0.00 A ATOM 239 CZ ARG A 20 -7.529 6.341 5.036 1.00 0.00 A ATOM 240 HN ARG A 20 -7.606 2.153 0.654 1.00 0.00 A ATOM 241 HA ARG A 20 -10.121 3.783 0.671 1.00 0.00 A ATOM 242 HB2 ARG A 20 -7.170 4.456 0.910 1.00 0.00 A ATOM 243 HB1 ARG A 20 -8.424 5.684 0.747 1.00 0.00 A ATOM 244 HD2 ARG A 20 -8.473 6.764 2.612 1.00 0.00 A ATOM 245 HD1 ARG A 20 -10.054 6.037 2.944 1.00 0.00 A ATOM 246 HE ARG A 20 -9.424 5.739 5.210 1.00 0.00 A ATOM 247 HG2 ARG A 20 -9.230 3.848 2.803 1.00 0.00 A ATOM 248 HG1 ARG A 20 -7.572 4.351 3.128 1.00 0.00 A ATOM 249 HH11 ARG A 20 -6.694 6.610 3.229 1.00 0.00 A ATOM 250 HH12 ARG A 20 -5.670 6.941 4.579 1.00 0.00 A ATOM 251 HH21 ARG A 20 -8.065 6.157 6.962 1.00 0.00 A ATOM 252 HH22 ARG A 20 -6.438 6.674 6.686 1.00 0.00 A ATOM 253 N ARG A 20 -8.565 2.332 0.733 1.00 0.00 A ATOM 254 NE ARG A 20 -8.707 5.974 4.578 1.00 0.00 A ATOM 255 NH1 ARG A 20 -6.556 6.651 4.216 1.00 0.00 A ATOM 256 NH2 ARG A 20 -7.328 6.394 6.327 1.00 0.00 A ATOM 257 O ARG A 20 -7.887 3.864 -1.710 1.00 0.00 A ATOM 258 C PHE A 21 -11.068 5.344 -3.741 1.00 0.00 A ATOM 259 CA PHE A 21 -10.033 4.298 -3.316 1.00 0.00 A ATOM 260 CB PHE A 21 -10.371 2.932 -3.926 1.00 0.00 A ATOM 261 CD1 PHE A 21 -8.115 1.907 -4.401 1.00 0.00 A ATOM 262 CD2 PHE A 21 -9.402 1.070 -2.525 1.00 0.00 A ATOM 263 CE1 PHE A 21 -7.094 0.999 -4.104 1.00 0.00 A ATOM 264 CE2 PHE A 21 -8.381 0.163 -2.227 1.00 0.00 A ATOM 265 CG PHE A 21 -9.270 1.944 -3.612 1.00 0.00 A ATOM 266 CZ PHE A 21 -7.226 0.127 -3.017 1.00 0.00 A ATOM 267 HN PHE A 21 -10.938 4.107 -1.368 1.00 0.00 A ATOM 268 HA PHE A 21 -9.042 4.602 -3.619 1.00 0.00 A ATOM 269 HB2 PHE A 21 -11.304 2.577 -3.514 1.00 0.00 A ATOM 270 HB1 PHE A 21 -10.467 3.034 -4.996 1.00 0.00 A ATOM 271 HD1 PHE A 21 -8.012 2.581 -5.243 1.00 0.00 A ATOM 272 HD2 PHE A 21 -10.293 1.099 -1.917 1.00 0.00 A ATOM 273 HE1 PHE A 21 -6.200 0.972 -4.715 1.00 0.00 A ATOM 274 HE2 PHE A 21 -8.484 -0.509 -1.389 1.00 0.00 A ATOM 275 HZ PHE A 21 -6.436 -0.572 -2.789 1.00 0.00 A ATOM 276 N PHE A 21 -10.078 4.089 -1.834 1.00 0.00 A ATOM 277 OT1 PHE A 21 -10.721 6.201 -4.531 1.00 0.00 A ATOM 278 OT2 PHE A 21 -12.189 5.272 -3.268 1.00 0.00 A END
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