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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530904 |
2ljt   |
17958 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.180 -1.072 -1.209 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.725 1.373 -1.477 1.00 0.00 A ATOM 4 CD LYS A 1 2.447 2.797 0.574 1.00 0.00 A ATOM 5 CE LYS A 1 2.710 2.650 2.065 1.00 0.00 A ATOM 6 CG LYS A 1 3.405 1.949 -0.247 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.414 -0.219 -2.050 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.461 1.287 -2.262 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.954 2.061 -1.791 1.00 0.00 A ATOM 11 HD2 LYS A 1 2.570 3.833 0.298 1.00 0.00 A ATOM 12 HD1 LYS A 1 1.434 2.485 0.364 1.00 0.00 A ATOM 13 HE2 LYS A 1 1.769 2.705 2.590 1.00 0.00 A ATOM 14 HE1 LYS A 1 3.166 1.688 2.243 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.767 1.138 0.367 1.00 0.00 A ATOM 16 HG1 LYS A 1 4.236 2.564 -0.561 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.554 3.322 2.779 1.00 0.00 A ATOM 18 HZ2 LYS A 1 3.226 4.126 3.450 1.00 0.00 A ATOM 19 HZ3 LYS A 1 3.713 4.472 1.867 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 3.614 3.717 2.576 1.00 0.00 A ATOM 22 O LYS A 1 4.362 -0.767 -1.049 1.00 0.00 A ATOM 23 C TYR A 2 4.333 -3.646 -2.729 1.00 0.00 A ATOM 24 CA TYR A 2 3.710 -3.443 -1.352 1.00 0.00 A ATOM 25 CB TYR A 2 3.005 -4.725 -0.905 1.00 0.00 A ATOM 26 CD1 TYR A 2 3.822 -4.827 1.482 1.00 0.00 A ATOM 27 CD2 TYR A 2 1.470 -4.823 1.098 1.00 0.00 A ATOM 28 CE1 TYR A 2 3.604 -4.891 2.845 1.00 0.00 A ATOM 29 CE2 TYR A 2 1.243 -4.885 2.460 1.00 0.00 A ATOM 30 CG TYR A 2 2.761 -4.793 0.586 1.00 0.00 A ATOM 31 CZ TYR A 2 2.313 -4.920 3.329 1.00 0.00 A ATOM 32 HN TYR A 2 1.817 -2.507 -1.487 1.00 0.00 A ATOM 33 HA TYR A 2 4.494 -3.210 -0.646 1.00 0.00 A ATOM 34 HB2 TYR A 2 2.048 -4.792 -1.399 1.00 0.00 A ATOM 35 HB1 TYR A 2 3.609 -5.576 -1.182 1.00 0.00 A ATOM 36 HD1 TYR A 2 4.833 -4.804 1.100 1.00 0.00 A ATOM 37 HD2 TYR A 2 0.633 -4.796 0.415 1.00 0.00 A ATOM 38 HE1 TYR A 2 4.442 -4.917 3.526 1.00 0.00 A ATOM 39 HE2 TYR A 2 0.232 -4.908 2.839 1.00 0.00 A ATOM 40 HH TYR A 2 2.932 -4.951 5.148 1.00 0.00 A ATOM 41 N TYR A 2 2.772 -2.327 -1.364 1.00 0.00 A ATOM 42 O TYR A 2 3.908 -4.513 -3.494 1.00 0.00 A ATOM 43 OH TYR A 2 2.092 -4.982 4.686 1.00 0.00 A ATOM 44 C TYR A 3 7.149 -3.958 -4.276 1.00 0.00 A ATOM 45 CA TYR A 3 6.024 -2.929 -4.325 1.00 0.00 A ATOM 46 CB TYR A 3 6.584 -1.563 -4.724 1.00 0.00 A ATOM 47 CD1 TYR A 3 5.025 -0.690 -6.508 1.00 0.00 A ATOM 48 CD2 TYR A 3 5.040 0.407 -4.392 1.00 0.00 A ATOM 49 CE1 TYR A 3 4.063 0.191 -6.963 1.00 0.00 A ATOM 50 CE2 TYR A 3 4.077 1.292 -4.838 1.00 0.00 A ATOM 51 CG TYR A 3 5.531 -0.597 -5.218 1.00 0.00 A ATOM 52 CZ TYR A 3 3.592 1.180 -6.125 1.00 0.00 A ATOM 53 HN TYR A 3 5.636 -2.169 -2.389 1.00 0.00 A ATOM 54 HA TYR A 3 5.300 -3.240 -5.064 1.00 0.00 A ATOM 55 HB2 TYR A 3 7.068 -1.116 -3.870 1.00 0.00 A ATOM 56 HB1 TYR A 3 7.309 -1.696 -5.514 1.00 0.00 A ATOM 57 HD1 TYR A 3 5.395 -1.466 -7.163 1.00 0.00 A ATOM 58 HD2 TYR A 3 5.422 0.493 -3.385 1.00 0.00 A ATOM 59 HE1 TYR A 3 3.682 0.103 -7.970 1.00 0.00 A ATOM 60 HE2 TYR A 3 3.708 2.066 -4.182 1.00 0.00 A ATOM 61 HH TYR A 3 1.765 1.656 -6.487 1.00 0.00 A ATOM 62 N TYR A 3 5.342 -2.841 -3.039 1.00 0.00 A ATOM 63 O TYR A 3 8.290 -3.665 -4.632 1.00 0.00 A ATOM 64 OH TYR A 3 2.633 2.058 -6.574 1.00 0.00 A ATOM 65 C GLY A 4 8.181 -6.551 -2.310 1.00 0.00 A ATOM 66 CA GLY A 4 7.811 -6.222 -3.743 1.00 0.00 A ATOM 67 HN GLY A 4 5.893 -5.343 -3.561 1.00 0.00 A ATOM 68 HA2 GLY A 4 7.419 -7.110 -4.216 1.00 0.00 A ATOM 69 HA1 GLY A 4 8.700 -5.909 -4.269 1.00 0.00 A ATOM 70 N GLY A 4 6.818 -5.167 -3.831 1.00 0.00 A ATOM 71 O GLY A 4 7.674 -5.935 -1.374 1.00 0.00 A ATOM 72 C ASN A 5 10.389 -6.873 -0.173 1.00 0.00 A ATOM 73 CA ASN A 5 9.502 -7.940 -0.810 1.00 0.00 A ATOM 74 CB ASN A 5 10.258 -9.267 -0.887 1.00 0.00 A ATOM 75 CG ASN A 5 9.325 -10.460 -0.976 1.00 0.00 A ATOM 76 HN ASN A 5 9.435 -7.982 -2.925 1.00 0.00 A ATOM 77 HA ASN A 5 8.622 -8.072 -0.199 1.00 0.00 A ATOM 78 HB2 ASN A 5 10.891 -9.264 -1.763 1.00 0.00 A ATOM 79 HB1 ASN A 5 10.872 -9.378 -0.005 1.00 0.00 A ATOM 80 HD21 ASN A 5 9.530 -10.504 -2.953 1.00 0.00 A ATOM 81 HD22 ASN A 5 8.493 -11.710 -2.278 1.00 0.00 A ATOM 82 N ASN A 5 9.066 -7.528 -2.139 1.00 0.00 A ATOM 83 ND2 ASN A 5 9.093 -10.940 -2.192 1.00 0.00 A ATOM 84 O ASN A 5 10.351 -6.662 1.038 1.00 0.00 A ATOM 85 OD1 ASN A 5 8.820 -10.943 0.037 1.00 0.00 A ATOM 86 C GLY A 6 13.472 -5.277 -1.067 1.00 0.00 A ATOM 87 CA GLY A 6 12.070 -5.167 -0.500 1.00 0.00 A ATOM 88 HN GLY A 6 11.174 -6.415 -1.957 1.00 0.00 A ATOM 89 HA2 GLY A 6 11.661 -4.202 -0.763 1.00 0.00 A ATOM 90 HA1 GLY A 6 12.123 -5.243 0.576 1.00 0.00 A ATOM 91 N GLY A 6 11.186 -6.203 -1.000 1.00 0.00 A ATOM 92 O GLY A 6 14.229 -4.306 -1.064 1.00 0.00 A ATOM 93 C VAL A 7 15.329 -5.908 -3.415 1.00 0.00 A ATOM 94 CA VAL A 7 15.140 -6.699 -2.125 1.00 0.00 A ATOM 95 CB VAL A 7 15.369 -8.194 -2.415 1.00 0.00 A ATOM 96 CG1 VAL A 7 15.404 -8.990 -1.119 1.00 0.00 A ATOM 97 CG2 VAL A 7 14.293 -8.726 -3.348 1.00 0.00 A ATOM 98 HN VAL A 7 13.173 -7.200 -1.527 1.00 0.00 A ATOM 99 HA VAL A 7 15.878 -6.376 -1.405 1.00 0.00 A ATOM 100 HB VAL A 7 16.326 -8.303 -2.904 1.00 0.00 A ATOM 101 HG11 VAL A 7 16.200 -9.719 -1.166 1.00 0.00 A ATOM 102 HG12 VAL A 7 15.576 -8.320 -0.289 1.00 0.00 A ATOM 103 HG13 VAL A 7 14.460 -9.497 -0.983 1.00 0.00 A ATOM 104 HG21 VAL A 7 14.648 -8.686 -4.367 1.00 0.00 A ATOM 105 HG22 VAL A 7 14.063 -9.749 -3.088 1.00 0.00 A ATOM 106 HG23 VAL A 7 13.402 -8.123 -3.253 1.00 0.00 A ATOM 107 N VAL A 7 13.820 -6.464 -1.553 1.00 0.00 A ATOM 108 O VAL A 7 16.401 -5.357 -3.667 1.00 0.00 A ATOM 109 C HIS A 8 14.323 -3.622 -5.256 1.00 0.00 A ATOM 110 CA HIS A 8 14.328 -5.129 -5.493 1.00 0.00 A ATOM 111 CB HIS A 8 13.144 -5.523 -6.377 1.00 0.00 A ATOM 112 CD2 HIS A 8 13.934 -5.886 -8.821 1.00 0.00 A ATOM 113 CE1 HIS A 8 13.214 -3.999 -9.674 1.00 0.00 A ATOM 114 CG HIS A 8 13.340 -5.189 -7.824 1.00 0.00 A ATOM 115 HN HIS A 8 13.452 -6.313 -3.972 1.00 0.00 A ATOM 116 HA HIS A 8 15.245 -5.399 -5.994 1.00 0.00 A ATOM 117 HB2 HIS A 8 12.985 -6.588 -6.302 1.00 0.00 A ATOM 118 HB1 HIS A 8 12.259 -5.006 -6.033 1.00 0.00 A ATOM 119 HD1 HIS A 8 12.427 -3.293 -7.923 1.00 0.00 A ATOM 120 HD2 HIS A 8 14.395 -6.860 -8.736 1.00 0.00 A ATOM 121 HE1 HIS A 8 12.994 -3.204 -10.371 1.00 0.00 A ATOM 122 N HIS A 8 14.279 -5.855 -4.229 1.00 0.00 A ATOM 123 ND1 HIS A 8 12.900 -4.011 -8.391 1.00 0.00 A ATOM 124 NE2 HIS A 8 13.843 -5.125 -9.960 1.00 0.00 A ATOM 125 O HIS A 8 14.864 -2.856 -6.054 1.00 0.00 A ATOM 126 C LEU A 9 15.003 -1.246 -3.428 1.00 0.00 A ATOM 127 CA LEU A 9 13.631 -1.788 -3.813 1.00 0.00 A ATOM 128 CB LEU A 9 12.644 -1.574 -2.663 1.00 0.00 A ATOM 129 CD1 LEU A 9 11.419 0.225 -1.420 1.00 0.00 A ATOM 130 CD2 LEU A 9 13.735 -0.415 -0.727 1.00 0.00 A ATOM 131 CG LEU A 9 12.779 -0.256 -1.900 1.00 0.00 A ATOM 132 HN LEU A 9 13.295 -3.862 -3.558 1.00 0.00 A ATOM 133 HA LEU A 9 13.277 -1.256 -4.683 1.00 0.00 A ATOM 134 HB2 LEU A 9 11.646 -1.619 -3.071 1.00 0.00 A ATOM 135 HB1 LEU A 9 12.780 -2.381 -1.958 1.00 0.00 A ATOM 136 HD11 LEU A 9 10.753 -0.619 -1.322 1.00 0.00 A ATOM 137 HD12 LEU A 9 11.011 0.924 -2.135 1.00 0.00 A ATOM 138 HD13 LEU A 9 11.526 0.712 -0.462 1.00 0.00 A ATOM 139 HD21 LEU A 9 14.650 0.120 -0.934 1.00 0.00 A ATOM 140 HD22 LEU A 9 13.956 -1.462 -0.581 1.00 0.00 A ATOM 141 HD23 LEU A 9 13.278 -0.015 0.166 1.00 0.00 A ATOM 142 HG LEU A 9 13.184 0.497 -2.563 1.00 0.00 A ATOM 143 N LEU A 9 13.707 -3.204 -4.155 1.00 0.00 A ATOM 144 O LEU A 9 15.287 -0.061 -3.606 1.00 0.00 A ATOM 145 C THR A 10 18.062 -1.389 -3.700 1.00 0.00 A ATOM 146 CA THR A 10 17.197 -1.731 -2.492 1.00 0.00 A ATOM 147 CB THR A 10 17.884 -2.847 -1.682 1.00 0.00 A ATOM 148 CG2 THR A 10 18.934 -2.268 -0.746 1.00 0.00 A ATOM 149 HN THR A 10 15.569 -3.052 -2.784 1.00 0.00 A ATOM 150 HA THR A 10 17.113 -0.857 -1.862 1.00 0.00 A ATOM 151 HB THR A 10 18.370 -3.523 -2.371 1.00 0.00 A ATOM 152 HG1 THR A 10 16.456 -2.973 -0.328 1.00 0.00 A ATOM 153 HG21 THR A 10 19.907 -2.651 -1.015 1.00 0.00 A ATOM 154 HG22 THR A 10 18.704 -2.550 0.271 1.00 0.00 A ATOM 155 HG23 THR A 10 18.936 -1.192 -0.830 1.00 0.00 A ATOM 156 N THR A 10 15.854 -2.121 -2.901 1.00 0.00 A ATOM 157 O THR A 10 18.526 -0.258 -3.844 1.00 0.00 A ATOM 158 OG1 THR A 10 16.910 -3.573 -0.924 1.00 0.00 A ATOM 159 C LYS A 11 18.462 -1.118 -6.672 1.00 0.00 A ATOM 160 CA LYS A 11 19.082 -2.176 -5.765 1.00 0.00 A ATOM 161 CB LYS A 11 19.228 -3.495 -6.528 1.00 0.00 A ATOM 162 CD LYS A 11 19.559 -5.292 -4.805 1.00 0.00 A ATOM 163 CE LYS A 11 20.521 -6.324 -4.237 1.00 0.00 A ATOM 164 CG LYS A 11 20.215 -4.459 -5.893 1.00 0.00 A ATOM 165 HN LYS A 11 17.877 -3.253 -4.398 1.00 0.00 A ATOM 166 HA LYS A 11 20.059 -1.840 -5.454 1.00 0.00 A ATOM 167 HB2 LYS A 11 18.264 -3.979 -6.575 1.00 0.00 A ATOM 168 HB1 LYS A 11 19.563 -3.280 -7.533 1.00 0.00 A ATOM 169 HD2 LYS A 11 19.238 -4.639 -4.008 1.00 0.00 A ATOM 170 HD1 LYS A 11 18.702 -5.803 -5.222 1.00 0.00 A ATOM 171 HE2 LYS A 11 21.431 -5.825 -3.941 1.00 0.00 A ATOM 172 HE1 LYS A 11 20.066 -6.785 -3.373 1.00 0.00 A ATOM 173 HG2 LYS A 11 20.600 -5.120 -6.656 1.00 0.00 A ATOM 174 HG1 LYS A 11 21.029 -3.894 -5.460 1.00 0.00 A ATOM 175 HZ1 LYS A 11 20.403 -8.280 -4.961 1.00 0.00 A ATOM 176 HZ2 LYS A 11 21.881 -7.522 -5.278 1.00 0.00 A ATOM 177 HZ3 LYS A 11 20.508 -7.106 -6.174 1.00 0.00 A ATOM 178 N LYS A 11 18.274 -2.373 -4.567 1.00 0.00 A ATOM 179 NZ LYS A 11 20.851 -7.382 -5.233 1.00 0.00 A ATOM 180 O LYS A 11 19.169 -0.408 -7.386 1.00 0.00 A ATOM 181 C SER A 12 16.788 1.379 -7.054 1.00 0.00 A ATOM 182 CA SER A 12 16.422 -0.046 -7.456 1.00 0.00 A ATOM 183 CB SER A 12 14.912 -0.253 -7.328 1.00 0.00 A ATOM 184 HN SER A 12 16.629 -1.611 -6.046 1.00 0.00 A ATOM 185 HA SER A 12 16.713 -0.203 -8.485 1.00 0.00 A ATOM 186 HB2 SER A 12 14.629 -1.156 -7.848 1.00 0.00 A ATOM 187 HB1 SER A 12 14.651 -0.342 -6.284 1.00 0.00 A ATOM 188 HG SER A 12 14.176 0.750 -8.842 1.00 0.00 A ATOM 189 N SER A 12 17.137 -1.017 -6.636 1.00 0.00 A ATOM 190 O SER A 12 17.423 2.108 -7.816 1.00 0.00 A ATOM 191 OG SER A 12 14.199 0.838 -7.886 1.00 0.00 A ATOM 192 C GLY A 13 16.534 3.223 -3.862 1.00 0.00 A ATOM 193 CA GLY A 13 16.675 3.107 -5.366 1.00 0.00 A ATOM 194 HN GLY A 13 15.879 1.147 -5.286 1.00 0.00 A ATOM 195 HA2 GLY A 13 17.687 3.364 -5.643 1.00 0.00 A ATOM 196 HA1 GLY A 13 15.996 3.804 -5.835 1.00 0.00 A ATOM 197 N GLY A 13 16.382 1.771 -5.850 1.00 0.00 A ATOM 198 O GLY A 13 15.717 4.000 -3.365 1.00 0.00 A ATOM 199 C LEU A 14 17.503 3.878 -1.141 1.00 0.00 A ATOM 200 CA LEU A 14 17.288 2.465 -1.675 1.00 0.00 A ATOM 201 CB LEU A 14 18.350 1.525 -1.103 1.00 0.00 A ATOM 202 CD1 LEU A 14 19.961 2.752 0.374 1.00 0.00 A ATOM 203 CD2 LEU A 14 20.802 1.013 -1.215 1.00 0.00 A ATOM 204 CG LEU A 14 19.762 2.100 -0.986 1.00 0.00 A ATOM 205 HN LEU A 14 17.959 1.849 -3.585 1.00 0.00 A ATOM 206 HA LEU A 14 16.312 2.122 -1.367 1.00 0.00 A ATOM 207 HB2 LEU A 14 18.032 1.227 -0.116 1.00 0.00 A ATOM 208 HB1 LEU A 14 18.399 0.655 -1.743 1.00 0.00 A ATOM 209 HD11 LEU A 14 20.982 2.609 0.696 1.00 0.00 A ATOM 210 HD12 LEU A 14 19.291 2.302 1.091 1.00 0.00 A ATOM 211 HD13 LEU A 14 19.752 3.809 0.300 1.00 0.00 A ATOM 212 HD21 LEU A 14 20.487 0.381 -2.032 1.00 0.00 A ATOM 213 HD22 LEU A 14 20.905 0.418 -0.319 1.00 0.00 A ATOM 214 HD23 LEU A 14 21.751 1.468 -1.457 1.00 0.00 A ATOM 215 HG LEU A 14 19.899 2.860 -1.743 1.00 0.00 A ATOM 216 N LEU A 14 17.329 2.448 -3.133 1.00 0.00 A ATOM 217 O LEU A 14 16.990 4.236 -0.081 1.00 0.00 A ATOM 218 C SER A 15 17.306 6.927 -1.633 1.00 0.00 A ATOM 219 CA SER A 15 18.546 6.050 -1.485 1.00 0.00 A ATOM 220 CB SER A 15 19.691 6.621 -2.323 1.00 0.00 A ATOM 221 HN SER A 15 18.643 4.333 -2.719 1.00 0.00 A ATOM 222 HA SER A 15 18.843 6.039 -0.446 1.00 0.00 A ATOM 223 HB2 SER A 15 19.360 6.744 -3.343 1.00 0.00 A ATOM 224 HB1 SER A 15 19.984 7.580 -1.922 1.00 0.00 A ATOM 225 HG SER A 15 21.189 5.704 -3.191 1.00 0.00 A ATOM 226 N SER A 15 18.262 4.677 -1.884 1.00 0.00 A ATOM 227 O SER A 15 16.922 7.641 -0.706 1.00 0.00 A ATOM 228 OG SER A 15 20.814 5.757 -2.309 1.00 0.00 A ATOM 229 C VAL A 16 14.300 7.146 -2.264 1.00 0.00 A ATOM 230 CA VAL A 16 15.486 7.653 -3.077 1.00 0.00 A ATOM 231 CB VAL A 16 15.121 7.621 -4.573 1.00 0.00 A ATOM 232 CG1 VAL A 16 14.801 6.202 -5.015 1.00 0.00 A ATOM 233 CG2 VAL A 16 13.951 8.552 -4.855 1.00 0.00 A ATOM 234 HN VAL A 16 17.038 6.279 -3.505 1.00 0.00 A ATOM 235 HA VAL A 16 15.689 8.677 -2.799 1.00 0.00 A ATOM 236 HB VAL A 16 15.973 7.968 -5.138 1.00 0.00 A ATOM 237 HG11 VAL A 16 14.390 6.220 -6.014 1.00 0.00 A ATOM 238 HG12 VAL A 16 15.705 5.610 -5.007 1.00 0.00 A ATOM 239 HG13 VAL A 16 14.081 5.768 -4.338 1.00 0.00 A ATOM 240 HG21 VAL A 16 14.031 9.429 -4.229 1.00 0.00 A ATOM 241 HG22 VAL A 16 13.968 8.849 -5.894 1.00 0.00 A ATOM 242 HG23 VAL A 16 13.024 8.041 -4.643 1.00 0.00 A ATOM 243 N VAL A 16 16.684 6.867 -2.806 1.00 0.00 A ATOM 244 O VAL A 16 13.363 7.892 -1.983 1.00 0.00 A ATOM 245 C ASN A 17 13.301 5.766 0.332 1.00 0.00 A ATOM 246 CA ASN A 17 13.277 5.264 -1.109 1.00 0.00 A ATOM 247 CB ASN A 17 13.403 3.739 -1.131 1.00 0.00 A ATOM 248 CG ASN A 17 12.478 3.068 -0.134 1.00 0.00 A ATOM 249 HN ASN A 17 15.122 5.327 -2.144 1.00 0.00 A ATOM 250 HA ASN A 17 12.337 5.545 -1.560 1.00 0.00 A ATOM 251 HB2 ASN A 17 13.158 3.378 -2.120 1.00 0.00 A ATOM 252 HB1 ASN A 17 14.419 3.464 -0.894 1.00 0.00 A ATOM 253 HD21 ASN A 17 10.892 3.609 -1.205 1.00 0.00 A ATOM 254 HD22 ASN A 17 10.557 2.711 0.233 1.00 0.00 A ATOM 255 N ASN A 17 14.348 5.872 -1.890 1.00 0.00 A ATOM 256 ND2 ASN A 17 11.178 3.136 -0.395 1.00 0.00 A ATOM 257 O ASN A 17 12.282 6.208 0.863 1.00 0.00 A ATOM 258 OD1 ASN A 17 12.928 2.495 0.858 1.00 0.00 A ATOM 259 C TRP A 18 14.367 7.640 2.455 1.00 0.00 A ATOM 260 CA TRP A 18 14.628 6.143 2.336 1.00 0.00 A ATOM 261 CB TRP A 18 16.033 5.815 2.843 1.00 0.00 A ATOM 262 CD1 TRP A 18 16.331 4.629 5.095 1.00 0.00 A ATOM 263 CD2 TRP A 18 15.853 3.259 3.389 1.00 0.00 A ATOM 264 CE2 TRP A 18 15.990 2.488 4.560 1.00 0.00 A ATOM 265 CE3 TRP A 18 15.550 2.612 2.188 1.00 0.00 A ATOM 266 CG TRP A 18 16.074 4.626 3.754 1.00 0.00 A ATOM 267 CH2 TRP A 18 15.540 0.497 3.371 1.00 0.00 A ATOM 268 CZ2 TRP A 18 15.836 1.104 4.561 1.00 0.00 A ATOM 269 CZ3 TRP A 18 15.398 1.239 2.191 1.00 0.00 A ATOM 270 HN TRP A 18 15.247 5.332 0.481 1.00 0.00 A ATOM 271 HA TRP A 18 13.905 5.614 2.940 1.00 0.00 A ATOM 272 HB2 TRP A 18 16.675 5.611 1.999 1.00 0.00 A ATOM 273 HB1 TRP A 18 16.419 6.666 3.387 1.00 0.00 A ATOM 274 HD1 TRP A 18 16.541 5.517 5.672 1.00 0.00 A ATOM 275 HE1 TRP A 18 16.432 3.089 6.520 1.00 0.00 A ATOM 276 HE3 TRP A 18 15.436 3.167 1.268 1.00 0.00 A ATOM 277 HH2 TRP A 18 15.413 -0.574 3.327 1.00 0.00 A ATOM 278 HZ2 TRP A 18 15.943 0.518 5.463 1.00 0.00 A ATOM 279 HZ3 TRP A 18 15.164 0.721 1.272 1.00 0.00 A ATOM 280 N TRP A 18 14.470 5.695 0.957 1.00 0.00 A ATOM 281 NE1 TRP A 18 16.283 3.346 5.586 1.00 0.00 A ATOM 282 O TRP A 18 13.659 8.087 3.356 1.00 0.00 A ATOM 283 C GLY A 19 13.309 10.254 1.410 1.00 0.00 A ATOM 284 CA GLY A 19 14.763 9.852 1.560 1.00 0.00 A ATOM 285 HN GLY A 19 15.500 8.000 0.844 1.00 0.00 A ATOM 286 HA2 GLY A 19 15.137 10.238 2.496 1.00 0.00 A ATOM 287 HA1 GLY A 19 15.330 10.287 0.750 1.00 0.00 A ATOM 288 N GLY A 19 14.945 8.412 1.539 1.00 0.00 A ATOM 289 O GLY A 19 12.871 11.248 1.989 1.00 0.00 A ATOM 290 C GLU A 20 10.328 9.483 1.660 1.00 0.00 A ATOM 291 CA GLU A 20 11.148 9.765 0.403 1.00 0.00 A ATOM 292 CB GLU A 20 10.617 8.929 -0.763 1.00 0.00 A ATOM 293 CD GLU A 20 10.316 8.732 -3.263 1.00 0.00 A ATOM 294 CG GLU A 20 10.721 9.627 -2.109 1.00 0.00 A ATOM 295 HN GLU A 20 12.967 8.703 0.195 1.00 0.00 A ATOM 296 HA GLU A 20 11.055 10.812 0.156 1.00 0.00 A ATOM 297 HB2 GLU A 20 11.177 8.007 -0.814 1.00 0.00 A ATOM 298 HB1 GLU A 20 9.578 8.698 -0.581 1.00 0.00 A ATOM 299 HG2 GLU A 20 10.077 10.493 -2.102 1.00 0.00 A ATOM 300 HG1 GLU A 20 11.744 9.942 -2.259 1.00 0.00 A ATOM 301 N GLU A 20 12.560 9.481 0.629 1.00 0.00 A ATOM 302 O GLU A 20 9.409 10.229 1.994 1.00 0.00 A ATOM 303 OE1 GLU A 20 9.862 7.598 -3.003 1.00 0.00 A ATOM 304 OE2 GLU A 20 10.452 9.165 -4.427 1.00 0.00 A ATOM 305 C ALA A 21 10.223 9.025 4.687 1.00 0.00 A ATOM 306 CA ALA A 21 9.967 8.020 3.570 1.00 0.00 A ATOM 307 CB ALA A 21 10.387 6.624 4.007 1.00 0.00 A ATOM 308 HN ALA A 21 11.411 7.845 2.033 1.00 0.00 A ATOM 309 HA ALA A 21 8.909 7.999 3.353 1.00 0.00 A ATOM 310 HB1 ALA A 21 11.105 6.700 4.811 1.00 0.00 A ATOM 311 HB2 ALA A 21 9.520 6.078 4.348 1.00 0.00 A ATOM 312 HB3 ALA A 21 10.834 6.105 3.172 1.00 0.00 A ATOM 313 N ALA A 21 10.669 8.400 2.351 1.00 0.00 A ATOM 314 O ALA A 21 9.351 9.281 5.518 1.00 0.00 A ATOM 315 C PHE A 22 11.005 11.863 5.546 1.00 0.00 A ATOM 316 CA PHE A 22 11.796 10.569 5.720 1.00 0.00 A ATOM 317 CB PHE A 22 13.296 10.862 5.652 1.00 0.00 A ATOM 318 CD1 PHE A 22 13.862 12.874 7.041 1.00 0.00 A ATOM 319 CD2 PHE A 22 14.331 10.714 7.933 1.00 0.00 A ATOM 320 CE1 PHE A 22 14.361 13.461 8.188 1.00 0.00 A ATOM 321 CE2 PHE A 22 14.831 11.294 9.083 1.00 0.00 A ATOM 322 CG PHE A 22 13.840 11.496 6.900 1.00 0.00 A ATOM 323 CZ PHE A 22 14.847 12.670 9.211 1.00 0.00 A ATOM 324 HN PHE A 22 12.078 9.347 4.014 1.00 0.00 A ATOM 325 HA PHE A 22 11.564 10.146 6.685 1.00 0.00 A ATOM 326 HB2 PHE A 22 13.830 9.938 5.491 1.00 0.00 A ATOM 327 HB1 PHE A 22 13.488 11.532 4.828 1.00 0.00 A ATOM 328 HD1 PHE A 22 13.482 13.495 6.241 1.00 0.00 A ATOM 329 HD2 PHE A 22 14.320 9.638 7.835 1.00 0.00 A ATOM 330 HE1 PHE A 22 14.372 14.537 8.284 1.00 0.00 A ATOM 331 HE2 PHE A 22 15.211 10.674 9.881 1.00 0.00 A ATOM 332 HZ PHE A 22 15.237 13.126 10.108 1.00 0.00 A ATOM 333 N PHE A 22 11.425 9.592 4.703 1.00 0.00 A ATOM 334 O PHE A 22 10.506 12.432 6.516 1.00 0.00 A ATOM 335 C SER A 23 8.769 13.512 4.601 1.00 0.00 A ATOM 336 CA SER A 23 10.171 13.549 4.002 1.00 0.00 A ATOM 337 CB SER A 23 10.087 13.758 2.488 1.00 0.00 A ATOM 338 HN SER A 23 11.318 11.821 3.572 1.00 0.00 A ATOM 339 HA SER A 23 10.716 14.372 4.440 1.00 0.00 A ATOM 340 HB2 SER A 23 9.667 12.876 2.029 1.00 0.00 A ATOM 341 HB1 SER A 23 9.453 14.608 2.280 1.00 0.00 A ATOM 342 HG SER A 23 11.450 13.525 1.101 1.00 0.00 A ATOM 343 N SER A 23 10.897 12.321 4.303 1.00 0.00 A ATOM 344 O SER A 23 8.386 14.395 5.367 1.00 0.00 A ATOM 345 OG SER A 23 11.369 13.996 1.934 1.00 0.00 A ATOM 346 C ALA A 24 6.631 12.249 6.270 1.00 0.00 A ATOM 347 CA ALA A 24 6.648 12.328 4.748 1.00 0.00 A ATOM 348 CB ALA A 24 5.999 11.091 4.145 1.00 0.00 A ATOM 349 HN ALA A 24 8.368 11.811 3.630 1.00 0.00 A ATOM 350 HA ALA A 24 6.076 13.191 4.436 1.00 0.00 A ATOM 351 HB1 ALA A 24 6.729 10.553 3.558 1.00 0.00 A ATOM 352 HB2 ALA A 24 5.634 10.454 4.938 1.00 0.00 A ATOM 353 HB3 ALA A 24 5.176 11.387 3.513 1.00 0.00 A ATOM 354 N ALA A 24 8.007 12.483 4.245 1.00 0.00 A ATOM 355 O ALA A 24 5.708 12.741 6.918 1.00 0.00 A ATOM 356 C GLY A 25 7.951 12.822 8.974 1.00 0.00 A ATOM 357 CA GLY A 25 7.743 11.491 8.279 1.00 0.00 A ATOM 358 HN GLY A 25 8.367 11.251 6.270 1.00 0.00 A ATOM 359 HA2 GLY A 25 6.829 11.046 8.642 1.00 0.00 A ATOM 360 HA1 GLY A 25 8.570 10.839 8.522 1.00 0.00 A ATOM 361 N GLY A 25 7.660 11.624 6.837 1.00 0.00 A ATOM 362 O GLY A 25 7.460 13.035 10.083 1.00 0.00 A ATOM 363 C VAL A 26 7.659 15.772 9.215 1.00 0.00 A ATOM 364 CA VAL A 26 8.953 15.038 8.883 1.00 0.00 A ATOM 365 CB VAL A 26 9.786 15.900 7.915 1.00 0.00 A ATOM 366 CG1 VAL A 26 10.070 17.264 8.525 1.00 0.00 A ATOM 367 CG2 VAL A 26 11.081 15.190 7.550 1.00 0.00 A ATOM 368 HN VAL A 26 9.045 13.492 7.441 1.00 0.00 A ATOM 369 HA VAL A 26 9.522 14.903 9.792 1.00 0.00 A ATOM 370 HB VAL A 26 9.213 16.046 7.012 1.00 0.00 A ATOM 371 HG11 VAL A 26 9.330 17.972 8.182 1.00 0.00 A ATOM 372 HG12 VAL A 26 10.031 17.193 9.602 1.00 0.00 A ATOM 373 HG13 VAL A 26 11.052 17.596 8.221 1.00 0.00 A ATOM 374 HG21 VAL A 26 11.301 14.439 8.294 1.00 0.00 A ATOM 375 HG22 VAL A 26 10.973 14.718 6.584 1.00 0.00 A ATOM 376 HG23 VAL A 26 11.887 15.907 7.511 1.00 0.00 A ATOM 377 N VAL A 26 8.681 13.721 8.321 1.00 0.00 A ATOM 378 O VAL A 26 7.579 16.494 10.209 1.00 0.00 A ATOM 379 C HIS A 27 4.709 15.752 9.879 1.00 0.00 A ATOM 380 CA HIS A 27 5.353 16.226 8.580 1.00 0.00 A ATOM 381 CB HIS A 27 4.423 15.936 7.401 1.00 0.00 A ATOM 382 CD2 HIS A 27 3.025 17.602 5.988 1.00 0.00 A ATOM 383 CE1 HIS A 27 1.914 18.554 7.620 1.00 0.00 A ATOM 384 CG HIS A 27 3.425 17.023 7.144 1.00 0.00 A ATOM 385 HN HIS A 27 6.771 14.996 7.601 1.00 0.00 A ATOM 386 HA HIS A 27 5.519 17.291 8.643 1.00 0.00 A ATOM 387 HB2 HIS A 27 5.015 15.812 6.506 1.00 0.00 A ATOM 388 HB1 HIS A 27 3.878 15.024 7.596 1.00 0.00 A ATOM 389 HD1 HIS A 27 2.778 17.442 9.104 1.00 0.00 A ATOM 390 HD2 HIS A 27 3.379 17.363 4.994 1.00 0.00 A ATOM 391 HE1 HIS A 27 1.237 19.194 8.166 1.00 0.00 A ATOM 392 N HIS A 27 6.646 15.582 8.375 1.00 0.00 A ATOM 393 ND1 HIS A 27 2.711 17.642 8.148 1.00 0.00 A ATOM 394 NE2 HIS A 27 2.086 18.550 6.311 1.00 0.00 A ATOM 395 O HIS A 27 4.110 16.540 10.610 1.00 0.00 A ATOM 396 C ARG A 28 4.993 14.388 12.611 1.00 0.00 A ATOM 397 CA ARG A 28 4.266 13.880 11.370 1.00 0.00 A ATOM 398 CB ARG A 28 4.339 12.353 11.313 1.00 0.00 A ATOM 399 CD ARG A 28 4.033 11.451 13.639 1.00 0.00 A ATOM 400 CG ARG A 28 3.389 11.661 12.277 1.00 0.00 A ATOM 401 CZ ARG A 28 2.263 10.219 14.819 1.00 0.00 A ATOM 402 HN ARG A 28 5.326 13.881 9.538 1.00 0.00 A ATOM 403 HA ARG A 28 3.231 14.180 11.425 1.00 0.00 A ATOM 404 HB2 ARG A 28 4.098 12.029 10.311 1.00 0.00 A ATOM 405 HB1 ARG A 28 5.346 12.043 11.550 1.00 0.00 A ATOM 406 HD2 ARG A 28 5.096 11.319 13.503 1.00 0.00 A ATOM 407 HD1 ARG A 28 3.854 12.326 14.246 1.00 0.00 A ATOM 408 HE ARG A 28 4.080 9.500 14.420 1.00 0.00 A ATOM 409 HG2 ARG A 28 2.507 12.272 12.400 1.00 0.00 A ATOM 410 HG1 ARG A 28 3.111 10.702 11.868 1.00 0.00 A ATOM 411 HH11 ARG A 28 1.759 12.089 14.244 1.00 0.00 A ATOM 412 HH12 ARG A 28 0.520 11.210 15.077 1.00 0.00 A ATOM 413 HH21 ARG A 28 2.456 8.332 15.517 1.00 0.00 A ATOM 414 HH22 ARG A 28 0.918 9.074 15.801 1.00 0.00 A ATOM 415 N ARG A 28 4.837 14.459 10.160 1.00 0.00 A ATOM 416 NE ARG A 28 3.494 10.279 14.324 1.00 0.00 A ATOM 417 NH1 ARG A 28 1.447 11.258 14.704 1.00 0.00 A ATOM 418 NH2 ARG A 28 1.844 9.118 15.429 1.00 0.00 A ATOM 419 O ARG A 28 4.377 14.622 13.652 1.00 0.00 A ATOM 420 C LEU A 29 6.774 16.485 13.946 1.00 0.00 A ATOM 421 CA LEU A 29 7.117 15.038 13.607 1.00 0.00 A ATOM 422 CB LEU A 29 8.604 14.921 13.268 1.00 0.00 A ATOM 423 CD1 LEU A 29 10.519 13.395 12.734 1.00 0.00 A ATOM 424 CD2 LEU A 29 9.563 13.436 15.045 1.00 0.00 A ATOM 425 CG LEU A 29 9.255 13.569 13.561 1.00 0.00 A ATOM 426 HN LEU A 29 6.740 14.355 11.640 1.00 0.00 A ATOM 427 HA LEU A 29 6.902 14.419 14.465 1.00 0.00 A ATOM 428 HB2 LEU A 29 8.719 15.121 12.213 1.00 0.00 A ATOM 429 HB1 LEU A 29 9.132 15.674 13.835 1.00 0.00 A ATOM 430 HD11 LEU A 29 10.833 12.362 12.769 1.00 0.00 A ATOM 431 HD12 LEU A 29 11.301 14.022 13.135 1.00 0.00 A ATOM 432 HD13 LEU A 29 10.322 13.677 11.710 1.00 0.00 A ATOM 433 HD21 LEU A 29 8.653 13.556 15.613 1.00 0.00 A ATOM 434 HD22 LEU A 29 10.272 14.198 15.335 1.00 0.00 A ATOM 435 HD23 LEU A 29 9.983 12.460 15.239 1.00 0.00 A ATOM 436 HG LEU A 29 8.568 12.779 13.289 1.00 0.00 A ATOM 437 N LEU A 29 6.305 14.557 12.494 1.00 0.00 A ATOM 438 O LEU A 29 6.581 16.830 15.112 1.00 0.00 A ATOM 439 C ALA A 30 4.995 18.900 13.742 1.00 0.00 A ATOM 440 CA ALA A 30 6.373 18.734 13.109 1.00 0.00 A ATOM 441 CB ALA A 30 6.437 19.473 11.781 1.00 0.00 A ATOM 442 HN ALA A 30 6.862 16.990 12.014 1.00 0.00 A ATOM 443 HA ALA A 30 7.115 19.162 13.768 1.00 0.00 A ATOM 444 HB1 ALA A 30 7.261 19.090 11.196 1.00 0.00 A ATOM 445 HB2 ALA A 30 5.513 19.327 11.242 1.00 0.00 A ATOM 446 HB3 ALA A 30 6.585 20.527 11.963 1.00 0.00 A ATOM 447 N ALA A 30 6.697 17.326 12.920 1.00 0.00 A ATOM 448 O ALA A 30 4.833 19.639 14.713 1.00 0.00 A ATOM 449 C ASN A 31 2.405 17.220 14.767 1.00 0.00 A ATOM 450 CA ASN A 31 2.642 18.281 13.696 1.00 0.00 A ATOM 451 CB ASN A 31 1.638 18.102 12.555 1.00 0.00 A ATOM 452 CG ASN A 31 1.507 19.348 11.701 1.00 0.00 A ATOM 453 HN ASN A 31 4.198 17.636 12.414 1.00 0.00 A ATOM 454 HA ASN A 31 2.504 19.257 14.136 1.00 0.00 A ATOM 455 HB2 ASN A 31 1.962 17.288 11.923 1.00 0.00 A ATOM 456 HB1 ASN A 31 0.669 17.868 12.969 1.00 0.00 A ATOM 457 HD21 ASN A 31 2.993 18.732 10.531 1.00 0.00 A ATOM 458 HD22 ASN A 31 2.283 20.249 10.108 1.00 0.00 A ATOM 459 N ASN A 31 4.006 18.208 13.186 1.00 0.00 A ATOM 460 ND2 ASN A 31 2.345 19.454 10.676 1.00 0.00 A ATOM 461 O ASN A 31 1.590 16.316 14.591 1.00 0.00 A ATOM 462 OD1 ASN A 31 0.662 20.205 11.959 1.00 0.00 A ATOM 463 C GLY A 32 3.501 16.919 18.282 1.00 0.00 A ATOM 464 CA GLY A 32 2.977 16.385 16.963 1.00 0.00 A ATOM 465 HN GLY A 32 3.759 18.081 15.965 1.00 0.00 A ATOM 466 HA2 GLY A 32 1.931 16.142 17.076 1.00 0.00 A ATOM 467 HA1 GLY A 32 3.520 15.486 16.712 1.00 0.00 A ATOM 468 N GLY A 32 3.124 17.339 15.880 1.00 0.00 A ATOM 469 O GLY A 32 2.781 16.947 19.279 1.00 0.00 A ATOM 470 C GLY A 33 4.590 19.052 20.060 1.00 0.00 A ATOM 471 CA GLY A 33 5.360 17.873 19.499 1.00 0.00 A ATOM 472 HN GLY A 33 5.288 17.298 17.462 1.00 0.00 A ATOM 473 HA2 GLY A 33 5.392 17.090 20.242 1.00 0.00 A ATOM 474 HA1 GLY A 33 6.369 18.189 19.279 1.00 0.00 A ATOM 475 N GLY A 33 4.761 17.344 18.287 1.00 0.00 A ATOM 476 O GLY A 33 3.722 18.884 20.915 1.00 0.00 A ATOM 477 C ASN A 34 3.063 21.809 19.137 1.00 0.00 A ATOM 478 CA ASN A 34 4.243 21.461 20.039 1.00 0.00 A ATOM 479 CB ASN A 34 5.231 22.628 20.077 1.00 0.00 A ATOM 480 CG ASN A 34 6.617 22.198 20.518 1.00 0.00 A ATOM 481 HN ASN A 34 5.611 20.318 18.897 1.00 0.00 A ATOM 482 HA ASN A 34 3.877 21.278 21.038 1.00 0.00 A ATOM 483 HB2 ASN A 34 5.307 23.060 19.090 1.00 0.00 A ATOM 484 HB1 ASN A 34 4.870 23.376 20.766 1.00 0.00 A ATOM 485 HD21 ASN A 34 6.101 22.408 22.427 1.00 0.00 A ATOM 486 HD22 ASN A 34 7.723 21.886 22.140 1.00 0.00 A ATOM 487 N ASN A 34 4.910 20.248 19.578 1.00 0.00 A ATOM 488 ND2 ASN A 34 6.836 22.160 21.827 1.00 0.00 A ATOM 489 O ASN A 34 2.906 21.243 18.056 1.00 0.00 A ATOM 490 OD1 ASN A 34 7.480 21.904 19.691 1.00 0.00 A ATOM 491 C GLY A 35 0.264 24.227 19.505 1.00 0.00 A ATOM 492 CA GLY A 35 1.079 23.152 18.813 1.00 0.00 A ATOM 493 HN GLY A 35 2.408 23.161 20.460 1.00 0.00 A ATOM 494 HA2 GLY A 35 1.415 23.529 17.858 1.00 0.00 A ATOM 495 HA1 GLY A 35 0.449 22.291 18.646 1.00 0.00 A ATOM 496 N GLY A 35 2.234 22.744 19.590 1.00 0.00 A ATOM 497 O GLY A 35 -0.063 24.104 20.685 1.00 0.00 A ATOM 498 C PHE A 36 -2.328 26.213 19.008 1.00 0.00 A ATOM 499 CA PHE A 36 -0.844 26.386 19.320 1.00 0.00 A ATOM 500 CB PHE A 36 -0.346 27.721 18.761 1.00 0.00 A ATOM 501 CD1 PHE A 36 -1.500 28.182 16.581 1.00 0.00 A ATOM 502 CD2 PHE A 36 0.768 27.447 16.530 1.00 0.00 A ATOM 503 CE1 PHE A 36 -1.515 28.241 15.201 1.00 0.00 A ATOM 504 CE2 PHE A 36 0.759 27.504 15.149 1.00 0.00 A ATOM 505 CG PHE A 36 -0.359 27.784 17.261 1.00 0.00 A ATOM 506 CZ PHE A 36 -0.384 27.903 14.483 1.00 0.00 A ATOM 507 HN PHE A 36 0.225 25.324 17.834 1.00 0.00 A ATOM 508 HA PHE A 36 -0.712 26.382 20.391 1.00 0.00 A ATOM 509 HB2 PHE A 36 -0.976 28.515 19.132 1.00 0.00 A ATOM 510 HB1 PHE A 36 0.668 27.885 19.093 1.00 0.00 A ATOM 511 HD1 PHE A 36 -2.385 28.448 17.140 1.00 0.00 A ATOM 512 HD2 PHE A 36 1.663 27.136 17.050 1.00 0.00 A ATOM 513 HE1 PHE A 36 -2.409 28.553 14.683 1.00 0.00 A ATOM 514 HE2 PHE A 36 1.646 27.240 14.592 1.00 0.00 A ATOM 515 HZ PHE A 36 -0.393 27.948 13.405 1.00 0.00 A ATOM 516 N PHE A 36 -0.065 25.284 18.769 1.00 0.00 A ATOM 517 O PHE A 36 -3.078 27.187 18.947 1.00 0.00 A ATOM 518 C TRP A 37 -4.513 23.272 18.994 1.00 0.00 A ATOM 519 CA TRP A 37 -4.136 24.665 18.502 1.00 0.00 A ATOM 520 CB TRP A 37 -4.382 24.771 16.996 1.00 0.00 A ATOM 521 CD1 TRP A 37 -2.436 23.710 15.711 1.00 0.00 A ATOM 522 CD2 TRP A 37 -4.272 22.432 15.821 1.00 0.00 A ATOM 523 CE2 TRP A 37 -3.285 21.739 15.093 1.00 0.00 A ATOM 524 CE3 TRP A 37 -5.514 21.823 16.021 1.00 0.00 A ATOM 525 CG TRP A 37 -3.708 23.690 16.207 1.00 0.00 A ATOM 526 CH2 TRP A 37 -4.729 19.897 14.777 1.00 0.00 A ATOM 527 CZ2 TRP A 37 -3.504 20.469 14.566 1.00 0.00 A ATOM 528 CZ3 TRP A 37 -5.730 20.563 15.496 1.00 0.00 A ATOM 529 HN TRP A 37 -2.097 24.232 18.871 1.00 0.00 A ATOM 530 HA TRP A 37 -4.752 25.393 19.011 1.00 0.00 A ATOM 531 HB2 TRP A 37 -5.443 24.711 16.806 1.00 0.00 A ATOM 532 HB1 TRP A 37 -4.010 25.723 16.645 1.00 0.00 A ATOM 533 HD1 TRP A 37 -1.748 24.532 15.834 1.00 0.00 A ATOM 534 HE1 TRP A 37 -1.330 22.314 14.596 1.00 0.00 A ATOM 535 HE3 TRP A 37 -6.298 22.321 16.572 1.00 0.00 A ATOM 536 HH2 TRP A 37 -4.942 18.914 14.385 1.00 0.00 A ATOM 537 HZ2 TRP A 37 -2.743 19.942 14.010 1.00 0.00 A ATOM 538 HZ3 TRP A 37 -6.684 20.077 15.640 1.00 0.00 A ATOM 539 N TRP A 37 -2.742 24.967 18.810 1.00 0.00 A ATOM 540 NE1 TRP A 37 -2.175 22.539 15.040 1.00 0.00 A ATOM 541 OT1 TRP A 37 -3.663 22.522 19.476 1.00 0.00 A END
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