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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447940 |
2leu   |
4507 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 4.713 6.869 -11.085 1.00 0.00 A ATOM 2 CA LYS A 1 5.293 7.757 -12.159 1.00 0.00 A ATOM 3 CB LYS A 1 4.398 9.006 -12.392 1.00 0.00 A ATOM 4 CD LYS A 1 4.414 11.557 -12.881 1.00 0.00 A ATOM 5 CE LYS A 1 3.102 11.089 -13.524 1.00 0.00 A ATOM 6 CG LYS A 1 5.181 10.342 -12.352 1.00 0.00 A ATOM 7 HT1 LYS A 1 6.038 6.199 -13.263 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.519 6.729 -13.753 1.00 0.00 A ATOM 9 HT3 LYS A 1 5.885 7.640 -14.117 1.00 0.00 A ATOM 10 HA LYS A 1 6.295 8.079 -11.819 1.00 0.00 A ATOM 11 HB2 LYS A 1 3.882 8.917 -13.368 1.00 0.00 A ATOM 12 HB1 LYS A 1 3.583 9.024 -11.639 1.00 0.00 A ATOM 13 HD2 LYS A 1 4.228 12.271 -12.054 1.00 0.00 A ATOM 14 HD1 LYS A 1 5.035 12.097 -13.625 1.00 0.00 A ATOM 15 HE2 LYS A 1 3.076 9.981 -13.592 1.00 0.00 A ATOM 16 HE1 LYS A 1 2.228 11.375 -12.904 1.00 0.00 A ATOM 17 HG2 LYS A 1 5.469 10.585 -11.311 1.00 0.00 A ATOM 18 HG1 LYS A 1 6.136 10.229 -12.903 1.00 0.00 A ATOM 19 HZ1 LYS A 1 3.907 11.786 -15.289 1.00 0.00 A ATOM 20 HZ2 LYS A 1 2.389 11.082 -15.458 1.00 0.00 A ATOM 21 HZ3 LYS A 1 2.534 12.617 -14.786 1.00 0.00 A ATOM 22 N LYS A 1 5.445 7.028 -13.415 1.00 0.00 A ATOM 23 NZ LYS A 1 2.973 11.688 -14.865 1.00 0.00 A ATOM 24 O LYS A 1 3.515 6.906 -10.784 1.00 0.00 A ATOM 25 C TYR A 2 4.963 5.972 -8.106 1.00 0.00 A ATOM 26 CA TYR A 2 5.141 5.186 -9.383 1.00 0.00 A ATOM 27 CB TYR A 2 6.195 4.072 -9.120 1.00 0.00 A ATOM 28 CD1 TYR A 2 4.740 2.025 -8.756 1.00 0.00 A ATOM 29 CD2 TYR A 2 6.301 2.637 -7.017 1.00 0.00 A ATOM 30 CE1 TYR A 2 4.307 0.948 -7.989 1.00 0.00 A ATOM 31 CE2 TYR A 2 5.866 1.558 -6.251 1.00 0.00 A ATOM 32 CG TYR A 2 5.738 2.878 -8.273 1.00 0.00 A ATOM 33 CZ TYR A 2 4.870 0.716 -6.737 1.00 0.00 A ATOM 34 HN TYR A 2 6.569 6.085 -10.820 1.00 0.00 A ATOM 35 HA TYR A 2 4.165 4.732 -9.640 1.00 0.00 A ATOM 36 HB2 TYR A 2 6.594 3.707 -10.089 1.00 0.00 A ATOM 37 HB1 TYR A 2 7.084 4.509 -8.624 1.00 0.00 A ATOM 38 HD1 TYR A 2 4.290 2.207 -9.723 1.00 0.00 A ATOM 39 HD2 TYR A 2 7.071 3.290 -6.629 1.00 0.00 A ATOM 40 HE1 TYR A 2 3.531 0.301 -8.371 1.00 0.00 A ATOM 41 HE2 TYR A 2 6.295 1.375 -5.277 1.00 0.00 A ATOM 42 HH TYR A 2 4.804 -1.147 -6.364 1.00 0.00 A ATOM 43 N TYR A 2 5.559 6.057 -10.478 1.00 0.00 A ATOM 44 O TYR A 2 5.370 7.132 -7.990 1.00 0.00 A ATOM 45 OH TYR A 2 4.448 -0.343 -5.984 1.00 0.00 A ATOM 46 C TYR A 3 4.128 5.058 -4.698 1.00 0.00 A ATOM 47 CA TYR A 3 4.012 6.011 -5.865 1.00 0.00 A ATOM 48 CB TYR A 3 2.557 6.566 -5.935 1.00 0.00 A ATOM 49 CD1 TYR A 3 3.159 8.829 -6.904 1.00 0.00 A ATOM 50 CD2 TYR A 3 1.301 7.637 -7.887 1.00 0.00 A ATOM 51 CE1 TYR A 3 2.948 9.886 -7.784 1.00 0.00 A ATOM 52 CE2 TYR A 3 1.093 8.696 -8.768 1.00 0.00 A ATOM 53 CG TYR A 3 2.324 7.708 -6.938 1.00 0.00 A ATOM 54 CZ TYR A 3 1.914 9.819 -8.715 1.00 0.00 A ATOM 55 HN TYR A 3 4.103 4.320 -7.290 1.00 0.00 A ATOM 56 HA TYR A 3 4.724 6.839 -5.694 1.00 0.00 A ATOM 57 HB2 TYR A 3 1.856 5.735 -6.156 1.00 0.00 A ATOM 58 HB1 TYR A 3 2.225 6.930 -4.944 1.00 0.00 A ATOM 59 HD1 TYR A 3 3.948 8.899 -6.168 1.00 0.00 A ATOM 60 HD2 TYR A 3 0.646 6.778 -7.922 1.00 0.00 A ATOM 61 HE1 TYR A 3 3.586 10.755 -7.734 1.00 0.00 A ATOM 62 HE2 TYR A 3 0.291 8.651 -9.491 1.00 0.00 A ATOM 63 HH TYR A 3 0.760 11.001 -9.656 1.00 0.00 A ATOM 64 N TYR A 3 4.358 5.341 -7.118 1.00 0.00 A ATOM 65 O TYR A 3 4.685 3.957 -4.819 1.00 0.00 A ATOM 66 OH TYR A 3 1.705 10.856 -9.579 1.00 0.00 A ATOM 67 C GLY A 4 2.852 3.302 -2.615 1.00 0.00 A ATOM 68 CA GLY A 4 3.596 4.593 -2.368 1.00 0.00 A ATOM 69 HN GLY A 4 3.320 6.480 -3.494 1.00 0.00 A ATOM 70 HA2 GLY A 4 4.635 4.347 -2.047 1.00 0.00 A ATOM 71 HA1 GLY A 4 3.128 5.118 -1.511 1.00 0.00 A ATOM 72 N GLY A 4 3.638 5.460 -3.540 1.00 0.00 A ATOM 73 O GLY A 4 2.489 2.939 -3.736 1.00 0.00 A ATOM 74 C ASN A 5 0.807 1.162 -2.489 1.00 0.00 A ATOM 75 CA ASN A 5 2.007 1.247 -1.572 1.00 0.00 A ATOM 76 CB ASN A 5 1.600 0.826 -0.125 1.00 0.00 A ATOM 77 CG ASN A 5 2.735 0.533 0.862 1.00 0.00 A ATOM 78 HN ASN A 5 2.893 3.037 -0.605 1.00 0.00 A ATOM 79 HA ASN A 5 2.766 0.546 -1.967 1.00 0.00 A ATOM 80 HB2 ASN A 5 0.940 1.593 0.323 1.00 0.00 A ATOM 81 HB1 ASN A 5 0.970 -0.083 -0.175 1.00 0.00 A ATOM 82 HD21 ASN A 5 3.294 -1.078 -0.163 1.00 0.00 A ATOM 83 HD22 ASN A 5 4.245 -0.590 1.343 1.00 0.00 A ATOM 84 N ASN A 5 2.597 2.582 -1.534 1.00 0.00 A ATOM 85 ND2 ASN A 5 3.468 -0.532 0.681 1.00 0.00 A ATOM 86 O ASN A 5 -0.168 1.909 -2.369 1.00 0.00 A ATOM 87 OD1 ASN A 5 2.977 1.263 1.813 1.00 0.00 A ATOM 88 C GLY A 6 -0.901 1.116 -4.924 1.00 0.00 A ATOM 89 CA GLY A 6 -0.254 -0.095 -4.301 1.00 0.00 A ATOM 90 HN GLY A 6 1.792 -0.312 -3.473 1.00 0.00 A ATOM 91 HA2 GLY A 6 0.079 -0.780 -5.109 1.00 0.00 A ATOM 92 HA1 GLY A 6 -1.031 -0.658 -3.731 1.00 0.00 A ATOM 93 N GLY A 6 0.861 0.226 -3.419 1.00 0.00 A ATOM 94 O GLY A 6 -2.134 1.210 -5.028 1.00 0.00 A ATOM 95 C VAL A 7 0.121 3.508 -7.327 1.00 0.00 A ATOM 96 CA VAL A 7 -0.611 3.263 -6.029 1.00 0.00 A ATOM 97 CB VAL A 7 -0.481 4.506 -5.060 1.00 0.00 A ATOM 98 CG1 VAL A 7 -0.491 5.917 -5.705 1.00 0.00 A ATOM 99 CG2 VAL A 7 -1.569 4.556 -3.958 1.00 0.00 A ATOM 100 HN VAL A 7 0.937 1.977 -5.113 1.00 0.00 A ATOM 101 HA VAL A 7 -1.674 3.101 -6.284 1.00 0.00 A ATOM 102 HB VAL A 7 0.500 4.394 -4.537 1.00 0.00 A ATOM 103 HG11 VAL A 7 -1.423 6.123 -6.266 1.00 0.00 A ATOM 104 HG12 VAL A 7 -0.375 6.725 -4.957 1.00 0.00 A ATOM 105 HG13 VAL A 7 0.350 6.065 -6.412 1.00 0.00 A ATOM 106 HG21 VAL A 7 -1.610 3.615 -3.379 1.00 0.00 A ATOM 107 HG22 VAL A 7 -1.373 5.359 -3.223 1.00 0.00 A ATOM 108 HG23 VAL A 7 -2.579 4.728 -4.373 1.00 0.00 A ATOM 109 N VAL A 7 -0.100 2.075 -5.344 1.00 0.00 A ATOM 110 O VAL A 7 1.353 3.591 -7.374 1.00 0.00 A ATOM 111 C HIS A 8 -0.955 4.722 -10.585 1.00 0.00 A ATOM 112 CA HIS A 8 -0.038 3.883 -9.724 1.00 0.00 A ATOM 113 CB HIS A 8 0.184 2.507 -10.375 1.00 0.00 A ATOM 114 CD2 HIS A 8 1.727 0.752 -9.392 1.00 0.00 A ATOM 115 CE1 HIS A 8 0.470 0.018 -7.835 1.00 0.00 A ATOM 116 CG HIS A 8 0.512 1.424 -9.389 1.00 0.00 A ATOM 117 HN HIS A 8 -1.680 3.567 -8.268 1.00 0.00 A ATOM 118 HA HIS A 8 0.879 4.475 -9.571 1.00 0.00 A ATOM 119 HB2 HIS A 8 -0.707 2.172 -10.956 1.00 0.00 A ATOM 120 HB1 HIS A 8 1.008 2.547 -11.123 1.00 0.00 A ATOM 121 HD1 HIS A 8 -1.279 1.251 -8.121 1.00 0.00 A ATOM 122 HD2 HIS A 8 2.536 0.943 -10.091 1.00 0.00 A ATOM 123 HE1 HIS A 8 0.082 -0.541 -6.993 1.00 0.00 A ATOM 124 HE2 HIS A 8 2.441 -0.834 -8.100 1.00 0.00 A ATOM 125 N HIS A 8 -0.625 3.632 -8.410 1.00 0.00 A ATOM 126 ND1 HIS A 8 -0.325 0.959 -8.378 1.00 0.00 A ATOM 127 NE2 HIS A 8 1.705 -0.168 -8.376 1.00 0.00 A ATOM 128 O HIS A 8 -1.914 4.230 -11.186 1.00 0.00 A ATOM 129 C CYS A 9 -0.593 7.153 -12.825 1.00 0.00 A ATOM 130 CA CYS A 9 -1.375 6.923 -11.553 1.00 0.00 A ATOM 131 CB CYS A 9 -1.644 8.237 -10.792 1.00 0.00 A ATOM 132 HN CYS A 9 0.122 6.350 -10.026 1.00 0.00 A ATOM 133 HA CYS A 9 -2.342 6.461 -11.828 1.00 0.00 A ATOM 134 HB2 CYS A 9 -0.725 8.849 -10.718 1.00 0.00 A ATOM 135 HB1 CYS A 9 -2.386 8.869 -11.326 1.00 0.00 A ATOM 136 N CYS A 9 -0.662 6.006 -10.668 1.00 0.00 A ATOM 137 O CYS A 9 0.565 7.610 -12.783 1.00 0.00 A ATOM 138 SG CYS A 9 -2.232 7.913 -9.115 1.00 0.00 A ATOM 139 C THR A 10 -1.458 6.975 -16.422 1.00 0.00 A ATOM 140 CA THR A 10 -0.511 7.112 -15.252 1.00 0.00 A ATOM 141 CB THR A 10 0.737 6.176 -15.419 1.00 0.00 A ATOM 142 CG2 THR A 10 2.106 6.883 -15.554 1.00 0.00 A ATOM 143 HN THR A 10 -2.151 6.425 -13.908 1.00 0.00 A ATOM 144 HA THR A 10 -0.165 8.162 -15.240 1.00 0.00 A ATOM 145 HB THR A 10 0.592 5.536 -16.315 1.00 0.00 A ATOM 146 HG1 THR A 10 1.623 4.742 -14.486 1.00 0.00 A ATOM 147 HG21 THR A 10 2.323 7.527 -14.682 1.00 0.00 A ATOM 148 HG22 THR A 10 2.939 6.163 -15.647 1.00 0.00 A ATOM 149 HG23 THR A 10 2.161 7.524 -16.454 1.00 0.00 A ATOM 150 N THR A 10 -1.172 6.844 -13.972 1.00 0.00 A ATOM 151 O THR A 10 -1.350 6.083 -17.274 1.00 0.00 A ATOM 152 OG1 THR A 10 0.889 5.330 -14.285 1.00 0.00 A ATOM 153 C LYS A 11 -4.313 9.085 -17.500 1.00 0.00 A ATOM 154 CA LYS A 11 -3.338 7.939 -17.635 1.00 0.00 A ATOM 155 CB LYS A 11 -4.050 6.558 -17.772 1.00 0.00 A ATOM 156 CD LYS A 11 -6.398 5.571 -18.261 1.00 0.00 A ATOM 157 CE LYS A 11 -5.672 4.221 -18.348 1.00 0.00 A ATOM 158 CG LYS A 11 -5.558 6.542 -17.427 1.00 0.00 A ATOM 159 HN LYS A 11 -2.582 8.470 -15.622 1.00 0.00 A ATOM 160 HA LYS A 11 -2.736 8.128 -18.543 1.00 0.00 A ATOM 161 HB2 LYS A 11 -3.912 6.175 -18.813 1.00 0.00 A ATOM 162 HB1 LYS A 11 -3.512 5.804 -17.142 1.00 0.00 A ATOM 163 HD2 LYS A 11 -7.404 5.461 -17.812 1.00 0.00 A ATOM 164 HD1 LYS A 11 -6.554 5.987 -19.278 1.00 0.00 A ATOM 165 HE2 LYS A 11 -4.829 4.188 -17.625 1.00 0.00 A ATOM 166 HE1 LYS A 11 -6.345 3.386 -18.065 1.00 0.00 A ATOM 167 HG2 LYS A 11 -5.706 6.252 -16.370 1.00 0.00 A ATOM 168 HG1 LYS A 11 -5.970 7.567 -17.513 1.00 0.00 A ATOM 169 HZ1 LYS A 11 -5.799 4.494 -20.387 1.00 0.00 A ATOM 170 HZ2 LYS A 11 -4.225 4.394 -19.805 1.00 0.00 A ATOM 171 HZ3 LYS A 11 -5.164 3.005 -19.932 1.00 0.00 A ATOM 172 N LYS A 11 -2.436 7.863 -16.485 1.00 0.00 A ATOM 173 NZ LYS A 11 -5.178 4.013 -19.721 1.00 0.00 A ATOM 174 O LYS A 11 -5.433 9.096 -18.018 1.00 0.00 A ATOM 175 C SER A 12 -5.871 10.788 -15.591 1.00 0.00 A ATOM 176 CA SER A 12 -4.713 11.267 -16.443 1.00 0.00 A ATOM 177 CB SER A 12 -5.184 12.090 -17.675 1.00 0.00 A ATOM 178 HN SER A 12 -2.828 10.097 -16.569 1.00 0.00 A ATOM 179 HA SER A 12 -4.106 11.946 -15.817 1.00 0.00 A ATOM 180 HB2 SER A 12 -5.469 13.127 -17.349 1.00 0.00 A ATOM 181 HB1 SER A 12 -4.313 12.256 -18.340 1.00 0.00 A ATOM 182 HG SER A 12 -6.688 12.250 -18.903 1.00 0.00 A ATOM 183 N SER A 12 -3.870 10.129 -16.811 1.00 0.00 A ATOM 184 O SER A 12 -7.051 11.052 -15.830 1.00 0.00 A ATOM 185 OG SER A 12 -6.268 11.534 -18.418 1.00 0.00 A ATOM 186 C GLY A 13 -5.825 8.163 -13.037 1.00 0.00 A ATOM 187 CA GLY A 13 -6.475 9.372 -13.679 1.00 0.00 A ATOM 188 HN GLY A 13 -4.463 9.980 -14.372 1.00 0.00 A ATOM 189 HA2 GLY A 13 -6.820 10.059 -12.885 1.00 0.00 A ATOM 190 HA1 GLY A 13 -7.366 9.048 -14.246 1.00 0.00 A ATOM 191 N GLY A 13 -5.520 10.042 -14.557 1.00 0.00 A ATOM 192 O GLY A 13 -5.280 7.288 -13.719 1.00 0.00 A ATOM 193 C CYS A 14 -5.702 5.680 -11.283 1.00 0.00 A ATOM 194 CA CYS A 14 -5.148 7.056 -10.983 1.00 0.00 A ATOM 195 CB CYS A 14 -5.211 7.388 -9.478 1.00 0.00 A ATOM 196 HN CYS A 14 -6.456 8.829 -11.224 1.00 0.00 A ATOM 197 HA CYS A 14 -4.092 7.058 -11.313 1.00 0.00 A ATOM 198 HB2 CYS A 14 -6.235 7.681 -9.177 1.00 0.00 A ATOM 199 HB1 CYS A 14 -4.956 6.502 -8.857 1.00 0.00 A ATOM 200 N CYS A 14 -5.857 8.099 -11.719 1.00 0.00 A ATOM 201 O CYS A 14 -6.721 5.500 -11.953 1.00 0.00 A ATOM 202 SG CYS A 14 -4.099 8.749 -9.062 1.00 0.00 A ATOM 203 C SER A 15 -4.917 2.485 -9.682 1.00 0.00 A ATOM 204 CA SER A 15 -5.463 3.285 -10.843 1.00 0.00 A ATOM 205 CB SER A 15 -5.073 2.659 -12.205 1.00 0.00 A ATOM 206 HN SER A 15 -4.126 4.943 -10.237 1.00 0.00 A ATOM 207 HA SER A 15 -6.565 3.270 -10.754 1.00 0.00 A ATOM 208 HB2 SER A 15 -4.854 3.461 -12.936 1.00 0.00 A ATOM 209 HB1 SER A 15 -4.131 2.082 -12.125 1.00 0.00 A ATOM 210 HG SER A 15 -6.599 2.351 -13.377 1.00 0.00 A ATOM 211 N SER A 15 -5.022 4.674 -10.762 1.00 0.00 A ATOM 212 O SER A 15 -4.359 1.396 -9.837 1.00 0.00 A ATOM 213 OG SER A 15 -6.100 1.822 -12.748 1.00 0.00 A ATOM 214 C VAL A 16 -4.867 1.007 -7.121 1.00 0.00 A ATOM 215 CA VAL A 16 -4.491 2.461 -7.279 1.00 0.00 A ATOM 216 CB VAL A 16 -4.955 3.293 -6.016 1.00 0.00 A ATOM 217 CG1 VAL A 16 -4.725 2.568 -4.668 1.00 0.00 A ATOM 218 CG2 VAL A 16 -4.313 4.698 -5.842 1.00 0.00 A ATOM 219 HN VAL A 16 -5.613 3.958 -8.472 1.00 0.00 A ATOM 220 HA VAL A 16 -3.388 2.501 -7.357 1.00 0.00 A ATOM 221 HB VAL A 16 -6.049 3.457 -6.118 1.00 0.00 A ATOM 222 HG11 VAL A 16 -3.672 2.259 -4.542 1.00 0.00 A ATOM 223 HG12 VAL A 16 -4.958 3.221 -3.806 1.00 0.00 A ATOM 224 HG13 VAL A 16 -5.347 1.659 -4.570 1.00 0.00 A ATOM 225 HG21 VAL A 16 -4.515 5.365 -6.701 1.00 0.00 A ATOM 226 HG22 VAL A 16 -4.677 5.215 -4.933 1.00 0.00 A ATOM 227 HG23 VAL A 16 -3.215 4.648 -5.719 1.00 0.00 A ATOM 228 N VAL A 16 -5.066 3.037 -8.490 1.00 0.00 A ATOM 229 O VAL A 16 -6.043 0.637 -7.073 1.00 0.00 A ATOM 230 C ASN A 17 -4.462 -1.457 -5.294 1.00 0.00 A ATOM 231 CA ASN A 17 -4.072 -1.261 -6.742 1.00 0.00 A ATOM 232 CB ASN A 17 -2.782 -2.060 -7.087 1.00 0.00 A ATOM 233 CG ASN A 17 -2.891 -3.107 -8.201 1.00 0.00 A ATOM 234 HN ASN A 17 -2.883 0.564 -7.148 1.00 0.00 A ATOM 235 HA ASN A 17 -4.915 -1.623 -7.359 1.00 0.00 A ATOM 236 HB2 ASN A 17 -1.982 -1.355 -7.391 1.00 0.00 A ATOM 237 HB1 ASN A 17 -2.380 -2.554 -6.183 1.00 0.00 A ATOM 238 HD21 ASN A 17 -0.955 -3.545 -8.061 1.00 0.00 A ATOM 239 HD22 ASN A 17 -2.003 -4.457 -9.280 1.00 0.00 A ATOM 240 N ASN A 17 -3.861 0.157 -7.026 1.00 0.00 A ATOM 241 ND2 ASN A 17 -1.810 -3.732 -8.584 1.00 0.00 A ATOM 242 O ASN A 17 -3.624 -1.607 -4.401 1.00 0.00 A ATOM 243 OD1 ASN A 17 -3.951 -3.367 -8.750 1.00 0.00 A ATOM 244 C TRP A 18 -5.912 -2.719 -2.915 1.00 0.00 A ATOM 245 CA TRP A 18 -6.302 -1.483 -3.689 1.00 0.00 A ATOM 246 CB TRP A 18 -7.858 -1.405 -3.784 1.00 0.00 A ATOM 247 CD1 TRP A 18 -9.094 0.662 -4.823 1.00 0.00 A ATOM 248 CD2 TRP A 18 -8.228 0.992 -2.797 1.00 0.00 A ATOM 249 CE2 TRP A 18 -8.823 2.191 -3.263 1.00 0.00 A ATOM 250 CE3 TRP A 18 -7.570 0.951 -1.540 1.00 0.00 A ATOM 251 CG TRP A 18 -8.400 0.030 -3.771 1.00 0.00 A ATOM 252 CH2 TRP A 18 -8.159 3.292 -1.215 1.00 0.00 A ATOM 253 CZ2 TRP A 18 -8.780 3.355 -2.465 1.00 0.00 A ATOM 254 CZ3 TRP A 18 -7.531 2.117 -0.776 1.00 0.00 A ATOM 255 HN TRP A 18 -6.398 -1.367 -5.900 1.00 0.00 A ATOM 256 HA TRP A 18 -5.910 -0.610 -3.128 1.00 0.00 A ATOM 257 HB2 TRP A 18 -8.213 -1.930 -4.692 1.00 0.00 A ATOM 258 HB1 TRP A 18 -8.322 -1.951 -2.942 1.00 0.00 A ATOM 259 HD1 TRP A 18 -9.327 0.178 -5.763 1.00 0.00 A ATOM 260 HE1 TRP A 18 -9.828 2.710 -5.118 1.00 0.00 A ATOM 261 HE3 TRP A 18 -7.107 0.038 -1.186 1.00 0.00 A ATOM 262 HH2 TRP A 18 -8.160 4.163 -0.576 1.00 0.00 A ATOM 263 HZ2 TRP A 18 -9.219 4.275 -2.820 1.00 0.00 A ATOM 264 HZ3 TRP A 18 -7.006 2.113 0.169 1.00 0.00 A ATOM 265 N TRP A 18 -5.757 -1.445 -5.044 1.00 0.00 A ATOM 266 NE1 TRP A 18 -9.372 2.010 -4.524 1.00 0.00 A ATOM 267 O TRP A 18 -6.109 -2.782 -1.684 1.00 0.00 A ATOM 268 C GLY A 19 -3.652 -4.830 -2.226 1.00 0.00 A ATOM 269 CA GLY A 19 -4.994 -4.968 -2.901 1.00 0.00 A ATOM 270 HN GLY A 19 -5.260 -3.606 -4.627 1.00 0.00 A ATOM 271 HA2 GLY A 19 -5.755 -5.241 -2.148 1.00 0.00 A ATOM 272 HA1 GLY A 19 -4.952 -5.797 -3.631 1.00 0.00 A ATOM 273 N GLY A 19 -5.374 -3.725 -3.574 1.00 0.00 A ATOM 274 O GLY A 19 -3.488 -5.106 -1.033 1.00 0.00 A ATOM 275 C GLU A 20 -1.310 -3.089 -1.351 1.00 0.00 A ATOM 276 CA GLU A 20 -1.326 -4.152 -2.430 1.00 0.00 A ATOM 277 CB GLU A 20 -0.382 -3.766 -3.603 1.00 0.00 A ATOM 278 CD GLU A 20 0.116 -6.339 -4.051 1.00 0.00 A ATOM 279 CG GLU A 20 0.561 -4.879 -4.166 1.00 0.00 A ATOM 280 HN GLU A 20 -2.903 -4.167 -3.997 1.00 0.00 A ATOM 281 HA GLU A 20 -0.988 -5.092 -1.957 1.00 0.00 A ATOM 282 HB2 GLU A 20 -0.996 -3.373 -4.438 1.00 0.00 A ATOM 283 HB1 GLU A 20 0.233 -2.898 -3.291 1.00 0.00 A ATOM 284 HE2 GLU A 20 0.079 -7.807 -2.865 1.00 0.00 A ATOM 285 HG2 GLU A 20 0.760 -4.691 -5.238 1.00 0.00 A ATOM 286 HG1 GLU A 20 1.558 -4.811 -3.691 1.00 0.00 A ATOM 287 N GLU A 20 -2.664 -4.383 -2.980 1.00 0.00 A ATOM 288 O GLU A 20 -0.451 -3.070 -0.466 1.00 0.00 A ATOM 289 OE1 GLU A 20 -0.436 -6.941 -4.963 1.00 0.00 A ATOM 290 OE2 GLU A 20 0.391 -6.903 -2.843 1.00 0.00 A ATOM 291 C ALA A 21 -3.055 -1.405 0.775 1.00 0.00 A ATOM 292 CA ALA A 21 -2.344 -1.050 -0.509 1.00 0.00 A ATOM 293 CB ALA A 21 -3.026 0.101 -1.268 1.00 0.00 A ATOM 294 HN ALA A 21 -3.037 -2.386 -2.138 1.00 0.00 A ATOM 295 HA ALA A 21 -1.312 -0.755 -0.241 1.00 0.00 A ATOM 296 HB1 ALA A 21 -2.470 0.376 -2.185 1.00 0.00 A ATOM 297 HB2 ALA A 21 -4.057 -0.158 -1.580 1.00 0.00 A ATOM 298 HB3 ALA A 21 -3.094 1.018 -0.653 1.00 0.00 A ATOM 299 N ALA A 21 -2.281 -2.197 -1.410 1.00 0.00 A ATOM 300 O ALA A 21 -2.752 -0.880 1.853 1.00 0.00 A ATOM 301 C PHE A 22 -3.854 -3.619 2.742 1.00 0.00 A ATOM 302 CA PHE A 22 -4.745 -2.775 1.861 1.00 0.00 A ATOM 303 CB PHE A 22 -5.975 -3.628 1.422 1.00 0.00 A ATOM 304 CD1 PHE A 22 -6.241 -5.438 3.202 1.00 0.00 A ATOM 305 CD2 PHE A 22 -8.049 -3.871 2.864 1.00 0.00 A ATOM 306 CE1 PHE A 22 -6.992 -6.086 4.180 1.00 0.00 A ATOM 307 CE2 PHE A 22 -8.793 -4.513 3.847 1.00 0.00 A ATOM 308 CG PHE A 22 -6.764 -4.323 2.542 1.00 0.00 A ATOM 309 CZ PHE A 22 -8.265 -5.621 4.505 1.00 0.00 A ATOM 310 HN PHE A 22 -4.230 -2.675 -0.291 1.00 0.00 A ATOM 311 HA PHE A 22 -5.083 -1.903 2.451 1.00 0.00 A ATOM 312 HB2 PHE A 22 -6.672 -2.998 0.831 1.00 0.00 A ATOM 313 HB1 PHE A 22 -5.647 -4.398 0.696 1.00 0.00 A ATOM 314 HD1 PHE A 22 -5.246 -5.790 2.971 1.00 0.00 A ATOM 315 HD2 PHE A 22 -8.452 -2.990 2.381 1.00 0.00 A ATOM 316 HE1 PHE A 22 -6.580 -6.942 4.694 1.00 0.00 A ATOM 317 HE2 PHE A 22 -9.772 -4.138 4.109 1.00 0.00 A ATOM 318 HZ PHE A 22 -8.841 -6.113 5.274 1.00 0.00 A ATOM 319 N PHE A 22 -4.020 -2.301 0.686 1.00 0.00 A ATOM 320 O PHE A 22 -3.880 -3.533 3.973 1.00 0.00 A ATOM 321 C SER A 23 -0.901 -4.450 3.307 1.00 0.00 A ATOM 322 CA SER A 23 -2.074 -5.274 2.833 1.00 0.00 A ATOM 323 CB SER A 23 -1.615 -6.469 1.960 1.00 0.00 A ATOM 324 HN SER A 23 -3.141 -4.497 1.053 1.00 0.00 A ATOM 325 HA SER A 23 -2.572 -5.672 3.736 1.00 0.00 A ATOM 326 HB2 SER A 23 -0.655 -6.865 2.344 1.00 0.00 A ATOM 327 HB1 SER A 23 -2.324 -7.316 2.037 1.00 0.00 A ATOM 328 HG SER A 23 -1.734 -6.864 0.055 1.00 0.00 A ATOM 329 N SER A 23 -3.039 -4.446 2.115 1.00 0.00 A ATOM 330 O SER A 23 -0.284 -4.725 4.340 1.00 0.00 A ATOM 331 OG SER A 23 -1.439 -6.117 0.583 1.00 0.00 A ATOM 332 C ALA A 24 0.090 -1.700 4.166 1.00 0.00 A ATOM 333 CA ALA A 24 0.484 -2.485 2.938 1.00 0.00 A ATOM 334 CB ALA A 24 0.780 -1.586 1.726 1.00 0.00 A ATOM 335 HN ALA A 24 -1.093 -3.324 1.626 1.00 0.00 A ATOM 336 HA ALA A 24 1.390 -3.065 3.197 1.00 0.00 A ATOM 337 HB1 ALA A 24 1.106 -2.175 0.847 1.00 0.00 A ATOM 338 HB2 ALA A 24 -0.108 -1.003 1.413 1.00 0.00 A ATOM 339 HB3 ALA A 24 1.587 -0.861 1.938 1.00 0.00 A ATOM 340 N ALA A 24 -0.571 -3.419 2.551 1.00 0.00 A ATOM 341 O ALA A 24 0.901 -1.439 5.062 1.00 0.00 A ATOM 342 C GLY A 25 -1.792 -1.363 6.597 1.00 0.00 A ATOM 343 CA GLY A 25 -1.671 -0.516 5.353 1.00 0.00 A ATOM 344 HN GLY A 25 -1.796 -1.590 3.416 1.00 0.00 A ATOM 345 HA2 GLY A 25 -0.982 0.327 5.558 1.00 0.00 A ATOM 346 HA1 GLY A 25 -2.655 -0.079 5.106 1.00 0.00 A ATOM 347 N GLY A 25 -1.168 -1.307 4.231 1.00 0.00 A ATOM 348 O GLY A 25 -1.582 -0.904 7.723 1.00 0.00 A ATOM 349 C VAL A 26 -0.785 -3.813 8.046 1.00 0.00 A ATOM 350 CA VAL A 26 -2.179 -3.585 7.506 1.00 0.00 A ATOM 351 CB VAL A 26 -2.809 -4.944 7.002 1.00 0.00 A ATOM 352 CG1 VAL A 26 -2.875 -6.110 8.024 1.00 0.00 A ATOM 353 CG2 VAL A 26 -4.247 -4.803 6.448 1.00 0.00 A ATOM 354 HN VAL A 26 -2.372 -2.905 5.406 1.00 0.00 A ATOM 355 HA VAL A 26 -2.789 -3.179 8.333 1.00 0.00 A ATOM 356 HB VAL A 26 -2.170 -5.296 6.156 1.00 0.00 A ATOM 357 HG11 VAL A 26 -3.467 -5.847 8.924 1.00 0.00 A ATOM 358 HG12 VAL A 26 -3.316 -7.025 7.596 1.00 0.00 A ATOM 359 HG13 VAL A 26 -1.870 -6.414 8.378 1.00 0.00 A ATOM 360 HG21 VAL A 26 -4.305 -4.047 5.644 1.00 0.00 A ATOM 361 HG22 VAL A 26 -4.612 -5.749 6.005 1.00 0.00 A ATOM 362 HG23 VAL A 26 -4.970 -4.504 7.230 1.00 0.00 A ATOM 363 N VAL A 26 -2.148 -2.620 6.410 1.00 0.00 A ATOM 364 O VAL A 26 -0.495 -3.677 9.236 1.00 0.00 A ATOM 365 C HIS A 27 2.044 -3.155 8.224 1.00 0.00 A ATOM 366 CA HIS A 27 1.524 -4.339 7.444 1.00 0.00 A ATOM 367 CB HIS A 27 2.249 -4.446 6.091 1.00 0.00 A ATOM 368 CD2 HIS A 27 3.291 -6.398 4.852 1.00 0.00 A ATOM 369 CE1 HIS A 27 1.686 -7.793 4.993 1.00 0.00 A ATOM 370 CG HIS A 27 2.222 -5.842 5.541 1.00 0.00 A ATOM 371 HN HIS A 27 -0.296 -4.411 6.170 1.00 0.00 A ATOM 372 HA HIS A 27 1.634 -5.220 8.099 1.00 0.00 A ATOM 373 HB2 HIS A 27 1.792 -3.773 5.338 1.00 0.00 A ATOM 374 HB1 HIS A 27 3.312 -4.132 6.160 1.00 0.00 A ATOM 375 HD1 HIS A 27 0.239 -6.625 6.089 1.00 0.00 A ATOM 376 HD2 HIS A 27 4.227 -5.885 4.650 1.00 0.00 A ATOM 377 HE1 HIS A 27 1.076 -8.683 4.907 1.00 0.00 A ATOM 378 HE2 HIS A 27 3.505 -8.366 3.972 1.00 0.00 A ATOM 379 N HIS A 27 0.106 -4.187 7.138 1.00 0.00 A ATOM 380 ND1 HIS A 27 1.160 -6.738 5.644 1.00 0.00 A ATOM 381 NE2 HIS A 27 2.945 -7.674 4.491 1.00 0.00 A ATOM 382 O HIS A 27 2.823 -3.299 9.175 1.00 0.00 A ATOM 383 C ARG A 28 1.361 -0.727 9.951 1.00 0.00 A ATOM 384 CA ARG A 28 1.995 -0.751 8.581 1.00 0.00 A ATOM 385 CB ARG A 28 1.584 0.491 7.744 1.00 0.00 A ATOM 386 CD ARG A 28 2.374 2.456 6.291 1.00 0.00 A ATOM 387 CG ARG A 28 2.747 1.456 7.394 1.00 0.00 A ATOM 388 CZ ARG A 28 3.918 3.862 4.910 1.00 0.00 A ATOM 389 HN ARG A 28 0.960 -1.926 7.014 1.00 0.00 A ATOM 390 HA ARG A 28 3.093 -0.760 8.721 1.00 0.00 A ATOM 391 HB2 ARG A 28 1.110 0.163 6.798 1.00 0.00 A ATOM 392 HB1 ARG A 28 0.785 1.046 8.278 1.00 0.00 A ATOM 393 HD2 ARG A 28 1.551 2.053 5.666 1.00 0.00 A ATOM 394 HD1 ARG A 28 2.006 3.402 6.739 1.00 0.00 A ATOM 395 HE ARG A 28 4.211 1.904 5.300 1.00 0.00 A ATOM 396 HG2 ARG A 28 3.068 2.011 8.299 1.00 0.00 A ATOM 397 HG1 ARG A 28 3.645 0.895 7.065 1.00 0.00 A ATOM 398 HH11 ARG A 28 2.376 4.843 5.573 1.00 0.00 A ATOM 399 HH12 ARG A 28 3.588 5.785 4.548 1.00 0.00 A ATOM 400 HH21 ARG A 28 5.473 2.989 4.202 1.00 0.00 A ATOM 401 HH22 ARG A 28 5.272 4.784 3.800 1.00 0.00 A ATOM 402 N ARG A 28 1.619 -1.962 7.852 1.00 0.00 A ATOM 403 NE ARG A 28 3.580 2.704 5.461 1.00 0.00 A ATOM 404 NH1 ARG A 28 3.225 4.956 5.018 1.00 0.00 A ATOM 405 NH2 ARG A 28 5.005 3.898 4.224 1.00 0.00 A ATOM 406 O ARG A 28 1.985 -0.368 10.954 1.00 0.00 A ATOM 407 C LEU A 29 0.138 -2.143 12.239 1.00 0.00 A ATOM 408 CA LEU A 29 -0.610 -1.245 11.283 1.00 0.00 A ATOM 409 CB LEU A 29 -2.061 -1.752 11.042 1.00 0.00 A ATOM 410 CD1 LEU A 29 -2.474 -2.938 13.244 1.00 0.00 A ATOM 411 CD2 LEU A 29 -3.941 -3.489 11.284 1.00 0.00 A ATOM 412 CG LEU A 29 -2.523 -3.071 11.716 1.00 0.00 A ATOM 413 HN LEU A 29 -0.378 -1.321 9.082 1.00 0.00 A ATOM 414 HA LEU A 29 -0.643 -0.248 11.760 1.00 0.00 A ATOM 415 HB2 LEU A 29 -2.766 -0.947 11.339 1.00 0.00 A ATOM 416 HB1 LEU A 29 -2.223 -1.858 9.945 1.00 0.00 A ATOM 417 HD11 LEU A 29 -1.457 -2.679 13.601 1.00 0.00 A ATOM 418 HD12 LEU A 29 -3.159 -2.155 13.622 1.00 0.00 A ATOM 419 HD13 LEU A 29 -2.751 -3.883 13.748 1.00 0.00 A ATOM 420 HD21 LEU A 29 -4.688 -2.698 11.476 1.00 0.00 A ATOM 421 HD22 LEU A 29 -3.976 -3.717 10.201 1.00 0.00 A ATOM 422 HD23 LEU A 29 -4.278 -4.406 11.800 1.00 0.00 A ATOM 423 HG LEU A 29 -1.821 -3.877 11.416 1.00 0.00 A ATOM 424 N LEU A 29 0.104 -1.124 10.014 1.00 0.00 A ATOM 425 O LEU A 29 0.120 -1.952 13.461 1.00 0.00 A ATOM 426 C ALA A 30 2.982 -4.287 11.914 1.00 0.00 A ATOM 427 CA ALA A 30 1.614 -4.054 12.517 1.00 0.00 A ATOM 428 CB ALA A 30 0.803 -5.351 12.668 1.00 0.00 A ATOM 429 HN ALA A 30 0.761 -3.236 10.642 1.00 0.00 A ATOM 430 HA ALA A 30 1.770 -3.598 13.513 1.00 0.00 A ATOM 431 HB1 ALA A 30 -0.177 -5.171 13.149 1.00 0.00 A ATOM 432 HB2 ALA A 30 0.600 -5.833 11.691 1.00 0.00 A ATOM 433 HB3 ALA A 30 1.330 -6.096 13.293 1.00 0.00 A ATOM 434 N ALA A 30 0.827 -3.133 11.702 1.00 0.00 A ATOM 435 O ALA A 30 3.406 -5.411 11.640 1.00 0.00 A ATOM 436 C ASN A 31 5.945 -4.167 11.817 1.00 0.00 A ATOM 437 CA ASN A 31 5.018 -3.222 11.090 1.00 0.00 A ATOM 438 CB ASN A 31 5.608 -1.781 11.062 1.00 0.00 A ATOM 439 CG ASN A 31 6.925 -1.554 11.809 1.00 0.00 A ATOM 440 HN ASN A 31 3.226 -2.279 12.005 1.00 0.00 A ATOM 441 HA ASN A 31 4.911 -3.604 10.057 1.00 0.00 A ATOM 442 HB2 ASN A 31 5.736 -1.439 10.018 1.00 0.00 A ATOM 443 HB1 ASN A 31 4.871 -1.072 11.490 1.00 0.00 A ATOM 444 HD21 ASN A 31 6.065 -0.267 13.059 1.00 0.00 A ATOM 445 HD22 ASN A 31 7.872 -0.613 13.221 1.00 0.00 A ATOM 446 N ASN A 31 3.699 -3.193 11.712 1.00 0.00 A ATOM 447 ND2 ASN A 31 6.932 -0.760 12.846 1.00 0.00 A ATOM 448 O ASN A 31 6.601 -5.026 11.217 1.00 0.00 A ATOM 449 OD1 ASN A 31 7.970 -2.089 11.468 1.00 0.00 A ATOM 450 C GLY A 32 6.544 -4.763 15.402 1.00 0.00 A ATOM 451 CA GLY A 32 6.915 -4.842 13.941 1.00 0.00 A ATOM 452 HN GLY A 32 5.376 -3.293 13.562 1.00 0.00 A ATOM 453 HA2 GLY A 32 6.869 -5.897 13.611 1.00 0.00 A ATOM 454 HA1 GLY A 32 7.962 -4.512 13.812 1.00 0.00 A ATOM 455 N GLY A 32 6.022 -4.021 13.127 1.00 0.00 A ATOM 456 O GLY A 32 5.663 -5.477 15.892 1.00 0.00 A ATOM 457 C GLY A 33 7.586 -4.892 18.378 1.00 0.00 A ATOM 458 CA GLY A 33 6.997 -3.758 17.568 1.00 0.00 A ATOM 459 HN GLY A 33 7.941 -3.300 15.612 1.00 0.00 A ATOM 460 HA2 GLY A 33 7.413 -2.800 17.930 1.00 0.00 A ATOM 461 HA1 GLY A 33 5.907 -3.730 17.763 1.00 0.00 A ATOM 462 N GLY A 33 7.223 -3.895 16.130 1.00 0.00 A ATOM 463 O GLY A 33 7.248 -5.100 19.546 1.00 0.00 A ATOM 464 C ASN A 34 7.957 -7.727 18.929 1.00 0.00 A ATOM 465 CA ASN A 34 9.044 -6.847 18.355 1.00 0.00 A ATOM 466 CB ASN A 34 10.082 -6.418 19.436 1.00 0.00 A ATOM 467 CG ASN A 34 10.542 -7.443 20.475 1.00 0.00 A ATOM 468 HN ASN A 34 8.776 -5.299 16.793 1.00 0.00 A ATOM 469 HA ASN A 34 9.551 -7.433 17.566 1.00 0.00 A ATOM 470 HB2 ASN A 34 10.992 -6.008 18.938 1.00 0.00 A ATOM 471 HB1 ASN A 34 9.679 -5.545 19.993 1.00 0.00 A ATOM 472 HD21 ASN A 34 10.060 -6.231 21.978 1.00 0.00 A ATOM 473 HD22 ASN A 34 10.793 -7.886 22.351 1.00 0.00 A ATOM 474 N ASN A 34 8.470 -5.646 17.753 1.00 0.00 A ATOM 475 ND2 ASN A 34 10.404 -7.162 21.743 1.00 0.00 A ATOM 476 O ASN A 34 7.883 -8.027 20.123 1.00 0.00 A ATOM 477 OD1 ASN A 34 11.042 -8.513 20.159 1.00 0.00 A ATOM 478 C GLY A 35 5.291 -9.667 17.280 1.00 0.00 A ATOM 479 CA GLY A 35 5.886 -8.926 18.455 1.00 0.00 A ATOM 480 HN GLY A 35 7.220 -7.861 17.040 1.00 0.00 A ATOM 481 HA2 GLY A 35 6.159 -9.653 19.241 1.00 0.00 A ATOM 482 HA1 GLY A 35 5.117 -8.259 18.888 1.00 0.00 A ATOM 483 N GLY A 35 7.056 -8.151 18.053 1.00 0.00 A ATOM 484 O GLY A 35 5.969 -9.996 16.304 1.00 0.00 A ATOM 485 C PHE A 36 2.002 -10.005 15.956 1.00 0.00 A ATOM 486 CA PHE A 36 3.294 -10.693 16.332 1.00 0.00 A ATOM 487 CB PHE A 36 2.969 -12.132 16.835 1.00 0.00 A ATOM 488 CD1 PHE A 36 4.073 -13.922 15.389 1.00 0.00 A ATOM 489 CD2 PHE A 36 1.678 -13.640 15.253 1.00 0.00 A ATOM 490 CE1 PHE A 36 3.999 -14.964 14.468 1.00 0.00 A ATOM 491 CE2 PHE A 36 1.605 -14.676 14.329 1.00 0.00 A ATOM 492 CG PHE A 36 2.913 -13.249 15.781 1.00 0.00 A ATOM 493 CZ PHE A 36 2.767 -15.336 13.934 1.00 0.00 A ATOM 494 HN PHE A 36 3.503 -9.588 18.240 1.00 0.00 A ATOM 495 HA PHE A 36 3.930 -10.741 15.427 1.00 0.00 A ATOM 496 HB2 PHE A 36 3.700 -12.422 17.621 1.00 0.00 A ATOM 497 HB1 PHE A 36 2.002 -12.120 17.379 1.00 0.00 A ATOM 498 HD1 PHE A 36 5.032 -13.637 15.798 1.00 0.00 A ATOM 499 HD2 PHE A 36 0.769 -13.146 15.572 1.00 0.00 A ATOM 500 HE1 PHE A 36 4.899 -15.478 14.164 1.00 0.00 A ATOM 501 HE2 PHE A 36 0.646 -14.970 13.927 1.00 0.00 A ATOM 502 HZ PHE A 36 2.708 -16.141 13.217 1.00 0.00 A ATOM 503 N PHE A 36 4.005 -9.951 17.369 1.00 0.00 A ATOM 504 O PHE A 36 1.040 -10.636 15.500 1.00 0.00 A ATOM 505 C TRP A 37 0.986 -6.448 16.030 1.00 0.00 A ATOM 506 CA TRP A 37 0.732 -7.931 15.898 1.00 0.00 A ATOM 507 CB TRP A 37 -0.347 -8.371 16.926 1.00 0.00 A ATOM 508 CD1 TRP A 37 0.706 -7.883 19.272 1.00 0.00 A ATOM 509 CD2 TRP A 37 -1.163 -6.758 18.825 1.00 0.00 A ATOM 510 CE2 TRP A 37 -0.716 -6.441 20.132 1.00 0.00 A ATOM 511 CE3 TRP A 37 -2.352 -6.181 18.309 1.00 0.00 A ATOM 512 CG TRP A 37 -0.273 -7.660 18.281 1.00 0.00 A ATOM 513 CH2 TRP A 37 -2.610 -4.961 20.401 1.00 0.00 A ATOM 514 CZ2 TRP A 37 -1.437 -5.517 20.919 1.00 0.00 A ATOM 515 CZ3 TRP A 37 -3.050 -5.276 19.108 1.00 0.00 A ATOM 516 HN TRP A 37 2.870 -8.221 16.399 1.00 0.00 A ATOM 517 H'' TRP A 37 2.050 -5.167 16.701 1.00 0.00 A ATOM 518 HA TRP A 37 0.377 -8.118 14.867 1.00 0.00 A ATOM 519 HB2 TRP A 37 -1.360 -8.196 16.513 1.00 0.00 A ATOM 520 HB1 TRP A 37 -0.302 -9.468 17.081 1.00 0.00 A ATOM 521 HD1 TRP A 37 1.537 -8.566 19.156 1.00 0.00 A ATOM 522 HE1 TRP A 37 0.994 -7.093 21.301 1.00 0.00 A ATOM 523 HE3 TRP A 37 -2.711 -6.434 17.321 1.00 0.00 A ATOM 524 HH2 TRP A 37 -3.186 -4.278 21.007 1.00 0.00 A ATOM 525 HZ2 TRP A 37 -1.083 -5.247 21.903 1.00 0.00 A ATOM 526 HZ3 TRP A 37 -3.946 -4.810 18.722 1.00 0.00 A ATOM 527 N TRP A 37 1.956 -8.697 16.124 1.00 0.00 A ATOM 528 NE1 TRP A 37 0.448 -7.130 20.434 1.00 0.00 A ATOM 529 OT1 TRP A 37 0.149 -5.510 15.459 1.00 0.00 A ATOM 530 OT2 TRP A 37 1.981 -6.124 16.678 1.00 0.00 A END
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