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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508295 |
2eor   |
10221 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.398 -5.569 -18.978 1.00 0.00 A ATOM 2 CA GLY A 1 -3.109 -5.276 -19.720 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.176 -5.378 -21.546 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.411 -6.080 -19.540 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.689 -4.356 -19.339 1.00 0.00 A ATOM 6 N GLY A 1 -3.311 -5.141 -21.151 1.00 0.00 A ATOM 7 O GLY A 1 -5.159 -4.656 -18.657 1.00 0.00 A ATOM 8 C SER A 2 -6.231 -6.239 -16.929 1.00 0.00 A ATOM 9 CA SER A 2 -5.853 -7.258 -18.000 1.00 0.00 A ATOM 10 CB SER A 2 -5.654 -8.634 -17.364 1.00 0.00 A ATOM 11 HN SER A 2 -3.999 -7.528 -18.986 1.00 0.00 A ATOM 12 HA SER A 2 -6.654 -7.317 -18.722 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.742 -8.633 -16.786 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.491 -8.853 -16.716 1.00 0.00 A ATOM 15 HG SER A 2 -6.195 -9.462 -19.055 1.00 0.00 A ATOM 16 N SER A 2 -4.644 -6.846 -18.705 1.00 0.00 A ATOM 17 O SER A 2 -7.391 -5.844 -16.814 1.00 0.00 A ATOM 18 OG SER A 2 -5.566 -9.646 -18.353 1.00 0.00 A ATOM 19 C SER A 3 -6.521 -5.358 -14.099 1.00 0.00 A ATOM 20 CA SER A 3 -5.470 -4.849 -15.081 1.00 0.00 A ATOM 21 CB SER A 3 -5.912 -3.508 -15.670 1.00 0.00 A ATOM 22 HN SER A 3 -4.338 -6.170 -16.288 1.00 0.00 A ATOM 23 HA SER A 3 -4.538 -4.711 -14.554 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.615 -3.683 -16.470 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.385 -2.918 -14.898 1.00 0.00 A ATOM 26 HG SER A 3 -4.140 -3.402 -16.497 1.00 0.00 A ATOM 27 N SER A 3 -5.242 -5.818 -16.147 1.00 0.00 A ATOM 28 O SER A 3 -7.391 -4.607 -13.660 1.00 0.00 A ATOM 29 OG SER A 3 -4.806 -2.786 -16.183 1.00 0.00 A ATOM 30 C GLY A 4 -8.699 -7.576 -13.493 1.00 0.00 A ATOM 31 CA GLY A 4 -7.380 -7.229 -12.832 1.00 0.00 A ATOM 32 HN GLY A 4 -5.717 -7.191 -14.141 1.00 0.00 A ATOM 33 HA2 GLY A 4 -6.950 -8.127 -12.416 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.567 -6.527 -12.031 1.00 0.00 A ATOM 35 N GLY A 4 -6.432 -6.640 -13.759 1.00 0.00 A ATOM 36 O GLY A 4 -9.741 -7.020 -13.147 1.00 0.00 A ATOM 37 C SER A 5 -10.493 -10.128 -14.497 1.00 0.00 A ATOM 38 CA SER A 5 -9.854 -8.915 -15.166 1.00 0.00 A ATOM 39 CB SER A 5 -9.517 -9.241 -16.623 1.00 0.00 A ATOM 40 HN SER A 5 -7.793 -8.905 -14.681 1.00 0.00 A ATOM 41 HA SER A 5 -10.556 -8.094 -15.143 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.429 -9.436 -17.166 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.006 -8.399 -17.068 1.00 0.00 A ATOM 44 HG SER A 5 -9.216 -11.158 -16.887 1.00 0.00 A ATOM 45 N SER A 5 -8.654 -8.498 -14.450 1.00 0.00 A ATOM 46 O SER A 5 -11.701 -10.156 -14.261 1.00 0.00 A ATOM 47 OG SER A 5 -8.680 -10.381 -16.709 1.00 0.00 A ATOM 48 C SER A 6 -9.023 -13.064 -12.825 1.00 0.00 A ATOM 49 CA SER A 6 -10.156 -12.346 -13.553 1.00 0.00 A ATOM 50 CB SER A 6 -10.781 -13.279 -14.592 1.00 0.00 A ATOM 51 HN SER A 6 -8.719 -11.046 -14.406 1.00 0.00 A ATOM 52 HA SER A 6 -10.910 -12.066 -12.833 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.643 -12.799 -15.030 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.056 -13.491 -15.364 1.00 0.00 A ATOM 55 HG SER A 6 -12.048 -14.754 -14.350 1.00 0.00 A ATOM 56 N SER A 6 -9.672 -11.128 -14.193 1.00 0.00 A ATOM 57 O SER A 6 -7.945 -13.269 -13.380 1.00 0.00 A ATOM 58 OG SER A 6 -11.190 -14.500 -14.001 1.00 0.00 A ATOM 59 C GLY A 7 -8.255 -13.685 -9.345 1.00 0.00 A ATOM 60 CA GLY A 7 -8.272 -14.136 -10.792 1.00 0.00 A ATOM 61 HN GLY A 7 -10.157 -13.255 -11.186 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.471 -15.197 -10.825 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.301 -13.948 -11.227 1.00 0.00 A ATOM 64 N GLY A 7 -9.278 -13.445 -11.577 1.00 0.00 A ATOM 65 O GLY A 7 -9.280 -13.270 -8.803 1.00 0.00 A ATOM 66 C THR A 8 -5.954 -12.213 -7.181 1.00 0.00 A ATOM 67 CA THR A 8 -6.941 -13.366 -7.321 1.00 0.00 A ATOM 68 CB THR A 8 -6.467 -14.542 -6.446 1.00 0.00 A ATOM 69 CG2 THR A 8 -7.584 -15.556 -6.252 1.00 0.00 A ATOM 70 HN THR A 8 -6.306 -14.105 -9.200 1.00 0.00 A ATOM 71 HA THR A 8 -7.908 -13.045 -6.963 1.00 0.00 A ATOM 72 HB THR A 8 -6.178 -14.157 -5.478 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.918 -15.762 -6.414 1.00 0.00 A ATOM 74 HG21 THR A 8 -7.156 -16.534 -6.085 1.00 0.00 A ATOM 75 HG22 THR A 8 -8.205 -15.581 -7.134 1.00 0.00 A ATOM 76 HG23 THR A 8 -8.181 -15.274 -5.398 1.00 0.00 A ATOM 77 N THR A 8 -7.087 -13.766 -8.715 1.00 0.00 A ATOM 78 O THR A 8 -4.749 -12.426 -7.054 1.00 0.00 A ATOM 79 OG1 THR A 8 -5.337 -15.179 -7.052 1.00 0.00 A ATOM 80 C GLY A 9 -6.326 -8.663 -6.394 1.00 0.00 A ATOM 81 CA GLY A 9 -5.623 -9.820 -7.077 1.00 0.00 A ATOM 82 HN GLY A 9 -7.442 -10.879 -7.307 1.00 0.00 A ATOM 83 HA2 GLY A 9 -4.748 -10.085 -6.504 1.00 0.00 A ATOM 84 HA1 GLY A 9 -5.314 -9.506 -8.063 1.00 0.00 A ATOM 85 N GLY A 9 -6.473 -10.989 -7.204 1.00 0.00 A ATOM 86 O GLY A 9 -6.717 -7.695 -7.045 1.00 0.00 A ATOM 87 C GLU A 10 -6.678 -7.730 -2.857 1.00 0.00 A ATOM 88 CA GLU A 10 -7.151 -7.719 -4.308 1.00 0.00 A ATOM 89 CB GLU A 10 -8.669 -7.899 -4.363 1.00 0.00 A ATOM 90 CD GLU A 10 -9.701 -6.254 -2.748 1.00 0.00 A ATOM 91 CG GLU A 10 -9.442 -6.602 -4.201 1.00 0.00 A ATOM 92 HN GLU A 10 -6.154 -9.562 -4.616 1.00 0.00 A ATOM 93 HA GLU A 10 -6.894 -6.768 -4.751 1.00 0.00 A ATOM 94 HB2 GLU A 10 -8.934 -8.336 -5.315 1.00 0.00 A ATOM 95 HB1 GLU A 10 -8.968 -8.573 -3.574 1.00 0.00 A ATOM 96 HG2 GLU A 10 -8.875 -5.801 -4.651 1.00 0.00 A ATOM 97 HG1 GLU A 10 -10.392 -6.697 -4.708 1.00 0.00 A ATOM 98 N GLU A 10 -6.488 -8.765 -5.079 1.00 0.00 A ATOM 99 O GLU A 10 -6.281 -8.769 -2.329 1.00 0.00 A ATOM 100 OE1 GLU A 10 -9.846 -7.189 -1.932 1.00 0.00 A ATOM 101 OE2 GLU A 10 -9.759 -5.049 -2.427 1.00 0.00 A ATOM 102 C LYS A 11 -7.083 -5.336 -0.121 1.00 0.00 A ATOM 103 CA LYS A 11 -6.302 -6.439 -0.828 1.00 0.00 A ATOM 104 CB LYS A 11 -4.802 -6.145 -0.754 1.00 0.00 A ATOM 105 CD LYS A 11 -2.500 -6.899 -1.417 1.00 0.00 A ATOM 106 CE LYS A 11 -2.117 -8.072 -0.527 1.00 0.00 A ATOM 107 CG LYS A 11 -3.979 -6.924 -1.765 1.00 0.00 A ATOM 108 HN LYS A 11 -7.050 -5.773 -2.693 1.00 0.00 A ATOM 109 HA LYS A 11 -6.501 -7.378 -0.334 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.645 -5.091 -0.928 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.447 -6.394 0.236 1.00 0.00 A ATOM 112 HD2 LYS A 11 -1.923 -6.951 -2.329 1.00 0.00 A ATOM 113 HD1 LYS A 11 -2.276 -5.977 -0.899 1.00 0.00 A ATOM 114 HE2 LYS A 11 -2.363 -7.827 0.495 1.00 0.00 A ATOM 115 HE1 LYS A 11 -2.682 -8.940 -0.835 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.317 -7.949 -1.778 1.00 0.00 A ATOM 117 HG1 LYS A 11 -4.117 -6.485 -2.743 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -0.525 -9.340 -0.998 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -0.230 -8.333 0.330 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -0.188 -7.700 -1.238 1.00 0.00 A ATOM 121 N LYS A 11 -6.724 -6.566 -2.218 1.00 0.00 A ATOM 122 NZ LYS A 11 -0.663 -8.383 -0.615 1.00 0.00 A ATOM 123 O LYS A 11 -7.403 -4.299 -0.702 1.00 0.00 A ATOM 124 C PRO A 12 -7.322 -3.350 2.294 1.00 0.00 A ATOM 125 CA PRO A 12 -8.141 -4.597 1.978 1.00 0.00 A ATOM 126 CB PRO A 12 -8.447 -5.375 3.260 1.00 0.00 A ATOM 127 CD PRO A 12 -7.046 -6.775 1.920 1.00 0.00 A ATOM 128 CG PRO A 12 -7.375 -6.407 3.341 1.00 0.00 A ATOM 129 HA PRO A 12 -9.066 -4.307 1.502 1.00 0.00 A ATOM 130 HB2 PRO A 12 -8.416 -4.705 4.107 1.00 0.00 A ATOM 131 HB1 PRO A 12 -9.424 -5.827 3.186 1.00 0.00 A ATOM 132 HD2 PRO A 12 -5.995 -7.001 1.823 1.00 0.00 A ATOM 133 HD1 PRO A 12 -7.646 -7.615 1.600 1.00 0.00 A ATOM 134 HG2 PRO A 12 -6.506 -5.996 3.832 1.00 0.00 A ATOM 135 HG1 PRO A 12 -7.738 -7.271 3.877 1.00 0.00 A ATOM 136 N PRO A 12 -7.396 -5.561 1.163 1.00 0.00 A ATOM 137 O PRO A 12 -7.796 -2.441 2.976 1.00 0.00 A ATOM 138 C TYR A 13 -4.352 -1.894 0.795 1.00 0.00 A ATOM 139 CA TYR A 13 -5.205 -2.180 2.027 1.00 0.00 A ATOM 140 CB TYR A 13 -4.305 -2.447 3.234 1.00 0.00 A ATOM 141 CD1 TYR A 13 -5.240 -1.233 5.241 1.00 0.00 A ATOM 142 CD2 TYR A 13 -5.537 -3.595 5.116 1.00 0.00 A ATOM 143 CE1 TYR A 13 -5.910 -1.208 6.449 1.00 0.00 A ATOM 144 CE2 TYR A 13 -6.210 -3.579 6.322 1.00 0.00 A ATOM 145 CG TYR A 13 -5.040 -2.424 4.555 1.00 0.00 A ATOM 146 CZ TYR A 13 -6.394 -2.383 6.985 1.00 0.00 A ATOM 147 HN TYR A 13 -5.770 -4.070 1.260 1.00 0.00 A ATOM 148 HA TYR A 13 -5.820 -1.316 2.233 1.00 0.00 A ATOM 149 HB2 TYR A 13 -3.848 -3.419 3.126 1.00 0.00 A ATOM 150 HB1 TYR A 13 -3.532 -1.693 3.271 1.00 0.00 A ATOM 151 HD1 TYR A 13 -4.860 -0.314 4.818 1.00 0.00 A ATOM 152 HD2 TYR A 13 -5.391 -4.530 4.594 1.00 0.00 A ATOM 153 HE1 TYR A 13 -6.055 -0.272 6.968 1.00 0.00 A ATOM 154 HE2 TYR A 13 -6.588 -4.499 6.743 1.00 0.00 A ATOM 155 HH TYR A 13 -7.873 -2.872 8.111 1.00 0.00 A ATOM 156 N TYR A 13 -6.091 -3.314 1.795 1.00 0.00 A ATOM 157 O TYR A 13 -4.055 -2.794 0.010 1.00 0.00 A ATOM 158 OH TYR A 13 -7.063 -2.362 8.187 1.00 0.00 A ATOM 159 C ASN A 14 -2.481 1.122 -0.243 1.00 0.00 A ATOM 160 CA ASN A 14 -3.141 -0.229 -0.503 1.00 0.00 A ATOM 161 CB ASN A 14 -3.992 -0.158 -1.773 1.00 0.00 A ATOM 162 CG ASN A 14 -4.689 -1.470 -2.076 1.00 0.00 A ATOM 163 HN ASN A 14 -4.229 0.038 1.293 1.00 0.00 A ATOM 164 HA ASN A 14 -2.370 -0.973 -0.638 1.00 0.00 A ATOM 165 HB2 ASN A 14 -4.744 0.608 -1.652 1.00 0.00 A ATOM 166 HB1 ASN A 14 -3.358 0.094 -2.610 1.00 0.00 A ATOM 167 HD21 ASN A 14 -6.158 -1.008 -0.818 1.00 0.00 A ATOM 168 HD22 ASN A 14 -6.304 -2.534 -1.616 1.00 0.00 A ATOM 169 N ASN A 14 -3.960 -0.635 0.633 1.00 0.00 A ATOM 170 ND2 ASN A 14 -5.832 -1.693 -1.439 1.00 0.00 A ATOM 171 O ASN A 14 -3.058 1.991 0.411 1.00 0.00 A ATOM 172 OD1 ASN A 14 -4.205 -2.273 -2.873 1.00 0.00 A ATOM 173 C CYS A 15 -0.793 3.493 -1.745 1.00 0.00 A ATOM 174 CA CYS A 15 -0.530 2.536 -0.586 1.00 0.00 A ATOM 175 CB CYS A 15 0.969 2.252 -0.474 1.00 0.00 A ATOM 176 HN CYS A 15 -0.861 0.562 -1.273 1.00 0.00 A ATOM 177 HA CYS A 15 -0.869 2.998 0.329 1.00 0.00 A ATOM 178 HB2 CYS A 15 1.116 1.369 0.131 1.00 0.00 A ATOM 179 HB1 CYS A 15 1.369 2.076 -1.462 1.00 0.00 A ATOM 180 N CYS A 15 -1.269 1.292 -0.761 1.00 0.00 A ATOM 181 O CYS A 15 -0.399 3.229 -2.881 1.00 0.00 A ATOM 182 SG CYS A 15 1.928 3.604 0.280 1.00 0.00 A ATOM 183 C GLU A 16 -0.593 6.533 -2.700 1.00 0.00 A ATOM 184 CA GLU A 16 -1.776 5.598 -2.468 1.00 0.00 A ATOM 185 CB GLU A 16 -3.007 6.409 -2.056 1.00 0.00 A ATOM 186 CD GLU A 16 -4.720 5.119 -3.393 1.00 0.00 A ATOM 187 CG GLU A 16 -4.289 5.593 -2.018 1.00 0.00 A ATOM 188 HN GLU A 16 -1.749 4.757 -0.525 1.00 0.00 A ATOM 189 HA GLU A 16 -1.992 5.075 -3.387 1.00 0.00 A ATOM 190 HB2 GLU A 16 -2.839 6.823 -1.073 1.00 0.00 A ATOM 191 HB1 GLU A 16 -3.142 7.217 -2.759 1.00 0.00 A ATOM 192 HG2 GLU A 16 -4.131 4.729 -1.390 1.00 0.00 A ATOM 193 HG1 GLU A 16 -5.076 6.202 -1.600 1.00 0.00 A ATOM 194 N GLU A 16 -1.461 4.603 -1.450 1.00 0.00 A ATOM 195 O GLU A 16 -0.742 7.605 -3.286 1.00 0.00 A ATOM 196 OE1 GLU A 16 -3.968 4.338 -4.014 1.00 0.00 A ATOM 197 OE2 GLU A 16 -5.808 5.529 -3.848 1.00 0.00 A ATOM 198 C GLU A 17 2.713 6.311 -3.445 1.00 0.00 A ATOM 199 CA GLU A 17 1.790 6.918 -2.392 1.00 0.00 A ATOM 200 CB GLU A 17 2.528 7.034 -1.057 1.00 0.00 A ATOM 201 CD GLU A 17 0.356 7.506 0.142 1.00 0.00 A ATOM 202 CG GLU A 17 1.809 7.900 -0.037 1.00 0.00 A ATOM 203 HN GLU A 17 0.636 5.253 -1.778 1.00 0.00 A ATOM 204 HA GLU A 17 1.495 7.905 -2.716 1.00 0.00 A ATOM 205 HB2 GLU A 17 2.649 6.045 -0.639 1.00 0.00 A ATOM 206 HB1 GLU A 17 3.505 7.460 -1.235 1.00 0.00 A ATOM 207 HG2 GLU A 17 2.312 7.806 0.914 1.00 0.00 A ATOM 208 HG1 GLU A 17 1.850 8.928 -0.364 1.00 0.00 A ATOM 209 N GLU A 17 0.582 6.118 -2.236 1.00 0.00 A ATOM 210 O GLU A 17 3.305 7.026 -4.255 1.00 0.00 A ATOM 211 OE1 GLU A 17 0.100 6.457 0.770 1.00 0.00 A ATOM 212 OE2 GLU A 17 -0.524 8.245 -0.345 1.00 0.00 A ATOM 213 C CYS A 18 2.858 3.331 -5.243 1.00 0.00 A ATOM 214 CA CYS A 18 3.681 4.283 -4.380 1.00 0.00 A ATOM 215 CB CYS A 18 4.772 3.505 -3.641 1.00 0.00 A ATOM 216 HN CYS A 18 2.332 4.472 -2.759 1.00 0.00 A ATOM 217 HA CYS A 18 4.145 5.018 -5.019 1.00 0.00 A ATOM 218 HB2 CYS A 18 5.360 2.954 -4.361 1.00 0.00 A ATOM 219 HB1 CYS A 18 5.411 4.203 -3.121 1.00 0.00 A ATOM 220 N CYS A 18 2.830 4.988 -3.428 1.00 0.00 A ATOM 221 O CYS A 18 3.014 3.290 -6.463 1.00 0.00 A ATOM 222 SG CYS A 18 4.137 2.314 -2.418 1.00 0.00 A ATOM 223 C GLY A 19 1.347 0.196 -4.862 1.00 0.00 A ATOM 224 CA GLY A 19 1.146 1.625 -5.325 1.00 0.00 A ATOM 225 HN GLY A 19 1.899 2.641 -3.627 1.00 0.00 A ATOM 226 HA2 GLY A 19 0.110 1.896 -5.183 1.00 0.00 A ATOM 227 HA1 GLY A 19 1.383 1.687 -6.377 1.00 0.00 A ATOM 228 N GLY A 19 1.980 2.566 -4.600 1.00 0.00 A ATOM 229 O GLY A 19 1.290 -0.738 -5.662 1.00 0.00 A ATOM 230 C LYS A 20 0.578 -1.753 -2.199 1.00 0.00 A ATOM 231 CA LYS A 20 1.798 -1.302 -2.996 1.00 0.00 A ATOM 232 CB LYS A 20 3.036 -1.301 -2.097 1.00 0.00 A ATOM 233 CD LYS A 20 4.832 -2.639 -0.959 1.00 0.00 A ATOM 234 CE LYS A 20 6.148 -2.267 -1.626 1.00 0.00 A ATOM 235 CG LYS A 20 3.689 -2.666 -1.959 1.00 0.00 A ATOM 236 HN LYS A 20 1.621 0.808 -2.978 1.00 0.00 A ATOM 237 HA LYS A 20 1.956 -1.992 -3.811 1.00 0.00 A ATOM 238 HB2 LYS A 20 3.764 -0.617 -2.507 1.00 0.00 A ATOM 239 HB1 LYS A 20 2.751 -0.961 -1.112 1.00 0.00 A ATOM 240 HD2 LYS A 20 4.612 -1.910 -0.193 1.00 0.00 A ATOM 241 HD1 LYS A 20 4.930 -3.618 -0.510 1.00 0.00 A ATOM 242 HE2 LYS A 20 6.961 -2.598 -0.998 1.00 0.00 A ATOM 243 HE1 LYS A 20 6.205 -2.768 -2.582 1.00 0.00 A ATOM 244 HG2 LYS A 20 2.948 -3.377 -1.624 1.00 0.00 A ATOM 245 HG1 LYS A 20 4.072 -2.970 -2.923 1.00 0.00 A ATOM 246 HZ1 LYS A 20 7.268 -0.522 -1.877 1.00 0.00 A ATOM 247 HZ2 LYS A 20 5.804 -0.286 -1.061 1.00 0.00 A ATOM 248 HZ3 LYS A 20 5.810 -0.530 -2.735 1.00 0.00 A ATOM 249 N LYS A 20 1.586 0.023 -3.566 1.00 0.00 A ATOM 250 NZ LYS A 20 6.266 -0.798 -1.840 1.00 0.00 A ATOM 251 O LYS A 20 0.135 -1.062 -1.282 1.00 0.00 A ATOM 252 C ALA A 21 -0.717 -4.242 -0.627 1.00 0.00 A ATOM 253 CA ALA A 21 -1.125 -3.459 -1.870 1.00 0.00 A ATOM 254 CB ALA A 21 -1.926 -4.344 -2.814 1.00 0.00 A ATOM 255 HN ALA A 21 0.439 -3.419 -3.294 1.00 0.00 A ATOM 256 HA ALA A 21 -1.753 -2.631 -1.572 1.00 0.00 A ATOM 257 HB1 ALA A 21 -1.333 -5.201 -3.094 1.00 0.00 A ATOM 258 HB2 ALA A 21 -2.827 -4.676 -2.317 1.00 0.00 A ATOM 259 HB3 ALA A 21 -2.189 -3.782 -3.698 1.00 0.00 A ATOM 260 N ALA A 21 0.041 -2.915 -2.555 1.00 0.00 A ATOM 261 O ALA A 21 0.362 -4.834 -0.581 1.00 0.00 A ATOM 262 C PHE A 22 -2.530 -5.752 2.070 1.00 0.00 A ATOM 263 CA PHE A 22 -1.312 -4.949 1.625 1.00 0.00 A ATOM 264 CB PHE A 22 -0.910 -3.961 2.722 1.00 0.00 A ATOM 265 CD1 PHE A 22 0.476 -2.187 1.612 1.00 0.00 A ATOM 266 CD2 PHE A 22 1.564 -3.729 3.069 1.00 0.00 A ATOM 267 CE1 PHE A 22 1.683 -1.559 1.371 1.00 0.00 A ATOM 268 CE2 PHE A 22 2.774 -3.104 2.833 1.00 0.00 A ATOM 269 CG PHE A 22 0.403 -3.279 2.462 1.00 0.00 A ATOM 270 CZ PHE A 22 2.833 -2.017 1.983 1.00 0.00 A ATOM 271 HN PHE A 22 -2.427 -3.749 0.283 1.00 0.00 A ATOM 272 HA PHE A 22 -0.493 -5.628 1.446 1.00 0.00 A ATOM 273 HB2 PHE A 22 -1.669 -3.197 2.805 1.00 0.00 A ATOM 274 HB1 PHE A 22 -0.832 -4.488 3.660 1.00 0.00 A ATOM 275 HD1 PHE A 22 -0.423 -1.827 1.134 1.00 0.00 A ATOM 276 HD2 PHE A 22 1.519 -4.580 3.735 1.00 0.00 A ATOM 277 HE1 PHE A 22 1.726 -0.708 0.707 1.00 0.00 A ATOM 278 HE2 PHE A 22 3.672 -3.465 3.313 1.00 0.00 A ATOM 279 HZ PHE A 22 3.777 -1.527 1.796 1.00 0.00 A ATOM 280 N PHE A 22 -1.584 -4.240 0.380 1.00 0.00 A ATOM 281 O PHE A 22 -3.666 -5.288 1.965 1.00 0.00 A ATOM 282 C ILE A 23 -3.919 -7.349 4.365 1.00 0.00 A ATOM 283 CA ILE A 23 -3.361 -7.828 3.029 1.00 0.00 A ATOM 284 CB ILE A 23 -2.884 -9.285 3.177 1.00 0.00 A ATOM 285 CD1 ILE A 23 -1.384 -11.044 2.112 1.00 0.00 A ATOM 286 CG1 ILE A 23 -2.072 -9.706 1.951 1.00 0.00 A ATOM 287 CG2 ILE A 23 -4.073 -10.214 3.376 1.00 0.00 A ATOM 288 HN ILE A 23 -1.359 -7.274 2.626 1.00 0.00 A ATOM 289 HA ILE A 23 -4.150 -7.802 2.291 1.00 0.00 A ATOM 290 HB ILE A 23 -2.258 -9.348 4.054 1.00 0.00 A ATOM 291 HD11 ILE A 23 -0.453 -10.908 2.643 1.00 0.00 A ATOM 292 HD12 ILE A 23 -2.022 -11.712 2.672 1.00 0.00 A ATOM 293 HD13 ILE A 23 -1.185 -11.466 1.139 1.00 0.00 A ATOM 294 HG12 ILE A 23 -2.728 -9.771 1.097 1.00 0.00 A ATOM 295 HG11 ILE A 23 -1.312 -8.962 1.760 1.00 0.00 A ATOM 296 HG21 ILE A 23 -4.665 -10.239 2.473 1.00 0.00 A ATOM 297 HG22 ILE A 23 -3.719 -11.208 3.601 1.00 0.00 A ATOM 298 HG23 ILE A 23 -4.679 -9.853 4.194 1.00 0.00 A ATOM 299 N ILE A 23 -2.285 -6.960 2.567 1.00 0.00 A ATOM 300 O ILE A 23 -5.111 -7.490 4.639 1.00 0.00 A ATOM 301 C HIS A 24 -2.953 -4.853 6.716 1.00 0.00 A ATOM 302 CA HIS A 24 -3.455 -6.278 6.502 1.00 0.00 A ATOM 303 CB HIS A 24 -2.925 -7.190 7.609 1.00 0.00 A ATOM 304 CD2 HIS A 24 -3.379 -9.671 7.006 1.00 0.00 A ATOM 305 CE1 HIS A 24 -5.085 -10.018 8.338 1.00 0.00 A ATOM 306 CG HIS A 24 -3.615 -8.517 7.673 1.00 0.00 A ATOM 307 HN HIS A 24 -2.112 -6.697 4.920 1.00 0.00 A ATOM 308 HA HIS A 24 -4.534 -6.275 6.535 1.00 0.00 A ATOM 309 HB2 HIS A 24 -1.873 -7.371 7.445 1.00 0.00 A ATOM 310 HB1 HIS A 24 -3.057 -6.700 8.563 1.00 0.00 A ATOM 311 HD2 HIS A 24 -2.604 -9.841 6.271 1.00 0.00 A ATOM 312 HE1 HIS A 24 -5.906 -10.494 8.855 1.00 0.00 A ATOM 313 HE2 HIS A 24 -4.325 -11.537 7.194 1.00 0.00 A ATOM 314 N HIS A 24 -3.049 -6.781 5.194 1.00 0.00 A ATOM 315 ND1 HIS A 24 -4.691 -8.767 8.498 1.00 0.00 A ATOM 316 NE2 HIS A 24 -4.305 -10.588 7.438 1.00 0.00 A ATOM 317 O HIS A 24 -2.182 -4.329 5.911 1.00 0.00 A ATOM 318 C ASP A 25 -1.541 -2.829 8.600 1.00 0.00 A ATOM 319 CA ASP A 25 -2.990 -2.869 8.124 1.00 0.00 A ATOM 320 CB ASP A 25 -3.908 -2.280 9.196 1.00 0.00 A ATOM 321 CG ASP A 25 -3.703 -0.789 9.378 1.00 0.00 A ATOM 322 HN ASP A 25 -4.007 -4.704 8.407 1.00 0.00 A ATOM 323 HA ASP A 25 -3.076 -2.278 7.225 1.00 0.00 A ATOM 324 HB2 ASP A 25 -4.937 -2.451 8.914 1.00 0.00 A ATOM 325 HB1 ASP A 25 -3.711 -2.770 10.138 1.00 0.00 A ATOM 326 N ASP A 25 -3.395 -4.233 7.804 1.00 0.00 A ATOM 327 O ASP A 25 -0.672 -2.270 7.931 1.00 0.00 A ATOM 328 OD1 ASP A 25 -3.553 -0.082 8.359 1.00 0.00 A ATOM 329 OD2 ASP A 25 -3.693 -0.328 10.539 1.00 0.00 A ATOM 330 C SER A 26 1.108 -3.554 9.228 1.00 0.00 A ATOM 331 CA SER A 26 0.055 -3.456 10.328 1.00 0.00 A ATOM 332 CB SER A 26 0.198 -4.634 11.293 1.00 0.00 A ATOM 333 HN SER A 26 -2.023 -3.856 10.247 1.00 0.00 A ATOM 334 HA SER A 26 0.204 -2.535 10.872 1.00 0.00 A ATOM 335 HB2 SER A 26 1.162 -4.586 11.776 1.00 0.00 A ATOM 336 HB1 SER A 26 -0.582 -4.581 12.040 1.00 0.00 A ATOM 337 HG SER A 26 -0.755 -6.276 10.809 1.00 0.00 A ATOM 338 N SER A 26 -1.288 -3.427 9.760 1.00 0.00 A ATOM 339 O SER A 26 2.151 -2.904 9.294 1.00 0.00 A ATOM 340 OG SER A 26 0.091 -5.870 10.608 1.00 0.00 A ATOM 341 C GLN A 27 1.955 -3.247 6.347 1.00 0.00 A ATOM 342 CA GLN A 27 1.748 -4.555 7.105 1.00 0.00 A ATOM 343 CB GLN A 27 1.224 -5.631 6.153 1.00 0.00 A ATOM 344 CD GLN A 27 1.069 -8.128 5.795 1.00 0.00 A ATOM 345 CG GLN A 27 1.071 -6.997 6.804 1.00 0.00 A ATOM 346 HN GLN A 27 -0.022 -4.861 8.223 1.00 0.00 A ATOM 347 HA GLN A 27 2.696 -4.875 7.509 1.00 0.00 A ATOM 348 HB2 GLN A 27 0.259 -5.325 5.778 1.00 0.00 A ATOM 349 HB1 GLN A 27 1.910 -5.727 5.324 1.00 0.00 A ATOM 350 HE21 GLN A 27 -0.917 -8.208 5.853 1.00 0.00 A ATOM 351 HE22 GLN A 27 -0.150 -9.338 4.795 1.00 0.00 A ATOM 352 HG2 GLN A 27 1.891 -7.148 7.490 1.00 0.00 A ATOM 353 HG1 GLN A 27 0.139 -7.018 7.350 1.00 0.00 A ATOM 354 N GLN A 27 0.826 -4.371 8.219 1.00 0.00 A ATOM 355 NE2 GLN A 27 -0.119 -8.608 5.446 1.00 0.00 A ATOM 356 O GLN A 27 3.085 -2.787 6.179 1.00 0.00 A ATOM 357 OE1 GLN A 27 2.123 -8.566 5.335 1.00 0.00 A ATOM 358 C LEU A 28 1.552 -0.297 5.997 1.00 0.00 A ATOM 359 CA LEU A 28 0.918 -1.397 5.152 1.00 0.00 A ATOM 360 CB LEU A 28 -0.484 -0.974 4.711 1.00 0.00 A ATOM 361 CD1 LEU A 28 0.040 0.693 2.914 1.00 0.00 A ATOM 362 CD2 LEU A 28 -2.107 0.863 4.186 1.00 0.00 A ATOM 363 CG LEU A 28 -0.636 0.479 4.260 1.00 0.00 A ATOM 364 HN LEU A 28 -0.015 -3.067 6.057 1.00 0.00 A ATOM 365 HA LEU A 28 1.529 -1.559 4.276 1.00 0.00 A ATOM 366 HB2 LEU A 28 -0.778 -1.608 3.888 1.00 0.00 A ATOM 367 HB1 LEU A 28 -1.154 -1.135 5.544 1.00 0.00 A ATOM 368 HD11 LEU A 28 0.992 0.183 2.905 1.00 0.00 A ATOM 369 HD12 LEU A 28 0.196 1.750 2.755 1.00 0.00 A ATOM 370 HD13 LEU A 28 -0.588 0.300 2.129 1.00 0.00 A ATOM 371 HD21 LEU A 28 -2.462 1.115 5.174 1.00 0.00 A ATOM 372 HD22 LEU A 28 -2.677 0.032 3.799 1.00 0.00 A ATOM 373 HD23 LEU A 28 -2.223 1.716 3.532 1.00 0.00 A ATOM 374 HG LEU A 28 -0.156 1.125 4.981 1.00 0.00 A ATOM 375 N LEU A 28 0.857 -2.653 5.892 1.00 0.00 A ATOM 376 O LEU A 28 2.479 0.381 5.555 1.00 0.00 A ATOM 377 C GLN A 29 3.077 0.768 8.269 1.00 0.00 A ATOM 378 CA GLN A 29 1.564 0.890 8.121 1.00 0.00 A ATOM 379 CB GLN A 29 0.895 0.770 9.492 1.00 0.00 A ATOM 380 CD GLN A 29 -0.768 2.551 8.823 1.00 0.00 A ATOM 381 CG GLN A 29 -0.560 1.210 9.498 1.00 0.00 A ATOM 382 HN GLN A 29 0.307 -0.699 7.509 1.00 0.00 A ATOM 383 HA GLN A 29 1.332 1.857 7.701 1.00 0.00 A ATOM 384 HB2 GLN A 29 0.938 -0.260 9.811 1.00 0.00 A ATOM 385 HB1 GLN A 29 1.436 1.381 10.198 1.00 0.00 A ATOM 386 HE21 GLN A 29 -1.206 1.647 7.107 1.00 0.00 A ATOM 387 HE22 GLN A 29 -1.249 3.374 7.078 1.00 0.00 A ATOM 388 HG2 GLN A 29 -1.150 0.469 8.980 1.00 0.00 A ATOM 389 HG1 GLN A 29 -0.896 1.283 10.522 1.00 0.00 A ATOM 390 N GLN A 29 1.046 -0.128 7.214 1.00 0.00 A ATOM 391 NE2 GLN A 29 -1.108 2.522 7.540 1.00 0.00 A ATOM 392 O GLN A 29 3.799 1.761 8.193 1.00 0.00 A ATOM 393 OE1 GLN A 29 -0.623 3.603 9.447 1.00 0.00 A ATOM 394 C GLU A 30 5.744 -0.303 7.384 1.00 0.00 A ATOM 395 CA GLU A 30 4.977 -0.707 8.640 1.00 0.00 A ATOM 396 CB GLU A 30 5.227 -2.184 8.950 1.00 0.00 A ATOM 397 CD GLU A 30 6.939 -3.826 9.819 1.00 0.00 A ATOM 398 CG GLU A 30 6.700 -2.546 9.041 1.00 0.00 A ATOM 399 HN GLU A 30 2.923 -1.209 8.531 1.00 0.00 A ATOM 400 HA GLU A 30 5.328 -0.110 9.469 1.00 0.00 A ATOM 401 HB2 GLU A 30 4.759 -2.426 9.893 1.00 0.00 A ATOM 402 HB1 GLU A 30 4.778 -2.783 8.172 1.00 0.00 A ATOM 403 HG2 GLU A 30 7.089 -2.673 8.042 1.00 0.00 A ATOM 404 HG1 GLU A 30 7.226 -1.740 9.532 1.00 0.00 A ATOM 405 N GLU A 30 3.549 -0.457 8.481 1.00 0.00 A ATOM 406 O GLU A 30 6.975 -0.271 7.378 1.00 0.00 A ATOM 407 OE1 GLU A 30 6.250 -4.829 9.537 1.00 0.00 A ATOM 408 OE2 GLU A 30 7.814 -3.825 10.710 1.00 0.00 A ATOM 409 C HIS A 31 5.475 1.911 4.842 1.00 0.00 A ATOM 410 CA HIS A 31 5.617 0.407 5.059 1.00 0.00 A ATOM 411 CB HIS A 31 4.977 -0.350 3.895 1.00 0.00 A ATOM 412 CD2 HIS A 31 4.193 1.099 1.892 1.00 0.00 A ATOM 413 CE1 HIS A 31 6.049 1.063 0.725 1.00 0.00 A ATOM 414 CG HIS A 31 5.093 0.360 2.582 1.00 0.00 A ATOM 415 HN HIS A 31 4.030 -0.039 6.388 1.00 0.00 A ATOM 416 HA HIS A 31 6.666 0.160 5.104 1.00 0.00 A ATOM 417 HB2 HIS A 31 5.455 -1.313 3.794 1.00 0.00 A ATOM 418 HB1 HIS A 31 3.926 -0.495 4.103 1.00 0.00 A ATOM 419 HD1 HIS A 31 7.082 -0.096 2.057 1.00 0.00 A ATOM 420 HD2 HIS A 31 3.177 1.315 2.190 1.00 0.00 A ATOM 421 HE1 HIS A 31 6.775 1.234 -0.055 1.00 0.00 A ATOM 422 N HIS A 31 5.007 0.005 6.321 1.00 0.00 A ATOM 423 ND1 HIS A 31 6.245 0.356 1.823 1.00 0.00 A ATOM 424 NE2 HIS A 31 4.811 1.524 0.742 1.00 0.00 A ATOM 425 O HIS A 31 6.441 2.590 4.493 1.00 0.00 A ATOM 426 C GLN A 32 5.027 4.688 5.626 1.00 0.00 A ATOM 427 CA GLN A 32 4.000 3.846 4.876 1.00 0.00 A ATOM 428 CB GLN A 32 2.590 4.185 5.363 1.00 0.00 A ATOM 429 CD GLN A 32 0.179 4.488 4.674 1.00 0.00 A ATOM 430 CG GLN A 32 1.498 3.802 4.378 1.00 0.00 A ATOM 431 HN GLN A 32 3.538 1.830 5.327 1.00 0.00 A ATOM 432 HA GLN A 32 4.071 4.069 3.822 1.00 0.00 A ATOM 433 HB2 GLN A 32 2.408 3.665 6.291 1.00 0.00 A ATOM 434 HB1 GLN A 32 2.530 5.249 5.538 1.00 0.00 A ATOM 435 HE21 GLN A 32 -0.743 3.349 3.330 1.00 0.00 A ATOM 436 HE22 GLN A 32 -1.740 4.494 4.154 1.00 0.00 A ATOM 437 HG2 GLN A 32 1.814 4.079 3.383 1.00 0.00 A ATOM 438 HG1 GLN A 32 1.350 2.733 4.423 1.00 0.00 A ATOM 439 N GLN A 32 4.267 2.423 5.050 1.00 0.00 A ATOM 440 NE2 GLN A 32 -0.875 4.069 3.983 1.00 0.00 A ATOM 441 O GLN A 32 5.234 5.859 5.309 1.00 0.00 A ATOM 442 OE1 GLN A 32 0.107 5.385 5.514 1.00 0.00 A ATOM 443 C ARG A 33 7.835 5.236 6.546 1.00 0.00 A ATOM 444 CA ARG A 33 6.670 4.779 7.419 1.00 0.00 A ATOM 445 CB ARG A 33 7.182 3.871 8.538 1.00 0.00 A ATOM 446 CD ARG A 33 8.165 1.649 9.181 1.00 0.00 A ATOM 447 CG ARG A 33 7.499 2.457 8.078 1.00 0.00 A ATOM 448 CZ ARG A 33 9.486 3.203 10.553 1.00 0.00 A ATOM 449 HN ARG A 33 5.457 3.149 6.828 1.00 0.00 A ATOM 450 HA ARG A 33 6.202 5.648 7.858 1.00 0.00 A ATOM 451 HB2 ARG A 33 8.083 4.301 8.951 1.00 0.00 A ATOM 452 HB1 ARG A 33 6.432 3.815 9.312 1.00 0.00 A ATOM 453 HD2 ARG A 33 7.490 1.586 10.021 1.00 0.00 A ATOM 454 HD1 ARG A 33 8.369 0.657 8.808 1.00 0.00 A ATOM 455 HE ARG A 33 10.246 1.942 9.208 1.00 0.00 A ATOM 456 HG2 ARG A 33 6.579 1.967 7.794 1.00 0.00 A ATOM 457 HG1 ARG A 33 8.162 2.505 7.228 1.00 0.00 A ATOM 458 HH11 ARG A 33 7.493 3.270 10.873 1.00 0.00 A ATOM 459 HH12 ARG A 33 8.435 4.361 11.834 1.00 0.00 A ATOM 460 HH21 ARG A 33 11.499 3.373 10.467 1.00 0.00 A ATOM 461 HH22 ARG A 33 10.714 4.419 11.602 1.00 0.00 A ATOM 462 N ARG A 33 5.666 4.084 6.622 1.00 0.00 A ATOM 463 NE ARG A 33 9.417 2.256 9.624 1.00 0.00 A ATOM 464 NH1 ARG A 33 8.381 3.648 11.134 1.00 0.00 A ATOM 465 NH2 ARG A 33 10.663 3.707 10.903 1.00 0.00 A ATOM 466 O ARG A 33 8.433 6.284 6.792 1.00 0.00 A ATOM 467 C ILE A 34 8.998 6.095 3.914 1.00 0.00 A ATOM 468 CA ILE A 34 9.245 4.766 4.620 1.00 0.00 A ATOM 469 CB ILE A 34 9.443 3.665 3.562 1.00 0.00 A ATOM 470 CD1 ILE A 34 8.588 2.810 1.322 1.00 0.00 A ATOM 471 CG1 ILE A 34 8.411 3.812 2.442 1.00 0.00 A ATOM 472 CG2 ILE A 34 9.342 2.289 4.205 1.00 0.00 A ATOM 473 HN ILE A 34 7.638 3.621 5.385 1.00 0.00 A ATOM 474 HA ILE A 34 10.151 4.844 5.204 1.00 0.00 A ATOM 475 HB ILE A 34 10.433 3.770 3.146 1.00 0.00 A ATOM 476 HD11 ILE A 34 8.632 1.813 1.735 1.00 0.00 A ATOM 477 HD12 ILE A 34 7.752 2.880 0.641 1.00 0.00 A ATOM 478 HD13 ILE A 34 9.504 3.021 0.792 1.00 0.00 A ATOM 479 HG12 ILE A 34 7.422 3.679 2.852 1.00 0.00 A ATOM 480 HG11 ILE A 34 8.490 4.802 2.018 1.00 0.00 A ATOM 481 HG21 ILE A 34 9.138 2.399 5.260 1.00 0.00 A ATOM 482 HG22 ILE A 34 8.542 1.733 3.740 1.00 0.00 A ATOM 483 HG23 ILE A 34 10.274 1.761 4.072 1.00 0.00 A ATOM 484 N ILE A 34 8.152 4.443 5.529 1.00 0.00 A ATOM 485 O ILE A 34 9.937 6.817 3.578 1.00 0.00 A ATOM 486 C HIS A 35 7.415 8.832 4.000 1.00 0.00 A ATOM 487 CA HIS A 35 7.354 7.658 3.028 1.00 0.00 A ATOM 488 CB HIS A 35 5.950 7.544 2.434 1.00 0.00 A ATOM 489 CD2 HIS A 35 5.091 5.423 1.212 1.00 0.00 A ATOM 490 CE1 HIS A 35 6.280 5.607 -0.621 1.00 0.00 A ATOM 491 CG HIS A 35 5.847 6.540 1.327 1.00 0.00 A ATOM 492 HN HIS A 35 7.022 5.798 3.983 1.00 0.00 A ATOM 493 HA HIS A 35 8.060 7.831 2.229 1.00 0.00 A ATOM 494 HB2 HIS A 35 5.260 7.250 3.212 1.00 0.00 A ATOM 495 HB1 HIS A 35 5.653 8.505 2.041 1.00 0.00 A ATOM 496 HD1 HIS A 35 7.225 7.331 -0.057 1.00 0.00 A ATOM 497 HD2 HIS A 35 4.391 5.044 1.943 1.00 0.00 A ATOM 498 HE1 HIS A 35 6.699 5.415 -1.598 1.00 0.00 A ATOM 499 N HIS A 35 7.726 6.413 3.692 1.00 0.00 A ATOM 500 ND1 HIS A 35 6.581 6.627 0.163 1.00 0.00 A ATOM 501 NE2 HIS A 35 5.378 4.861 -0.008 1.00 0.00 A ATOM 502 O HIS A 35 7.999 9.873 3.697 1.00 0.00 A ATOM 503 C THR A 36 8.189 10.257 6.428 1.00 0.00 A ATOM 504 CA THR A 36 6.790 9.703 6.185 1.00 0.00 A ATOM 505 CB THR A 36 6.217 9.183 7.517 1.00 0.00 A ATOM 506 CG2 THR A 36 4.928 8.410 7.286 1.00 0.00 A ATOM 507 HN THR A 36 6.358 7.806 5.351 1.00 0.00 A ATOM 508 HA THR A 36 6.154 10.502 5.831 1.00 0.00 A ATOM 509 HB THR A 36 6.003 10.030 8.154 1.00 0.00 A ATOM 510 HG1 THR A 36 6.723 7.748 8.771 1.00 0.00 A ATOM 511 HG21 THR A 36 5.158 7.449 6.851 1.00 0.00 A ATOM 512 HG22 THR A 36 4.290 8.965 6.615 1.00 0.00 A ATOM 513 HG23 THR A 36 4.421 8.266 8.229 1.00 0.00 A ATOM 514 N THR A 36 6.807 8.658 5.169 1.00 0.00 A ATOM 515 O THR A 36 8.368 11.459 6.620 1.00 0.00 A ATOM 516 OG1 THR A 36 7.176 8.341 8.166 1.00 0.00 A ATOM 517 C GLY A 37 11.187 10.375 5.391 1.00 0.00 A ATOM 518 CA GLY A 37 10.553 9.791 6.637 1.00 0.00 A ATOM 519 HN GLY A 37 8.980 8.425 6.259 1.00 0.00 A ATOM 520 HA2 GLY A 37 10.569 10.535 7.419 1.00 0.00 A ATOM 521 HA1 GLY A 37 11.132 8.936 6.954 1.00 0.00 A ATOM 522 N GLY A 37 9.181 9.371 6.417 1.00 0.00 A ATOM 523 O GLY A 37 10.509 11.000 4.577 1.00 0.00 A ATOM 524 C GLU A 38 13.436 9.590 3.049 1.00 0.00 A ATOM 525 CA GLU A 38 13.218 10.687 4.087 1.00 0.00 A ATOM 526 CB GLU A 38 14.566 11.269 4.520 1.00 0.00 A ATOM 527 CD GLU A 38 16.847 11.868 3.615 1.00 0.00 A ATOM 528 CG GLU A 38 15.348 11.904 3.383 1.00 0.00 A ATOM 529 HN GLU A 38 12.979 9.666 5.926 1.00 0.00 A ATOM 530 HA GLU A 38 12.624 11.472 3.644 1.00 0.00 A ATOM 531 HB2 GLU A 38 14.393 12.021 5.276 1.00 0.00 A ATOM 532 HB1 GLU A 38 15.166 10.478 4.944 1.00 0.00 A ATOM 533 HG2 GLU A 38 15.129 11.371 2.470 1.00 0.00 A ATOM 534 HG1 GLU A 38 15.039 12.934 3.282 1.00 0.00 A ATOM 535 N GLU A 38 12.493 10.173 5.242 1.00 0.00 A ATOM 536 O GLU A 38 14.361 8.785 3.163 1.00 0.00 A ATOM 537 OE1 GLU A 38 17.284 12.249 4.721 1.00 0.00 A ATOM 538 OE2 GLU A 38 17.581 11.459 2.692 1.00 0.00 A ATOM 539 C LYS A 39 14.114 8.425 0.492 1.00 0.00 A ATOM 540 CA LYS A 39 12.674 8.567 0.975 1.00 0.00 A ATOM 541 CB LYS A 39 11.768 8.949 -0.197 1.00 0.00 A ATOM 542 CD LYS A 39 12.196 11.411 -0.458 1.00 0.00 A ATOM 543 CE LYS A 39 10.768 11.921 -0.571 1.00 0.00 A ATOM 544 CG LYS A 39 12.348 10.035 -1.086 1.00 0.00 A ATOM 545 HN LYS A 39 11.861 10.232 1.999 1.00 0.00 A ATOM 546 HA LYS A 39 12.348 7.621 1.378 1.00 0.00 A ATOM 547 HB2 LYS A 39 11.593 8.072 -0.802 1.00 0.00 A ATOM 548 HB1 LYS A 39 10.823 9.300 0.194 1.00 0.00 A ATOM 549 HD2 LYS A 39 12.463 11.351 0.587 1.00 0.00 A ATOM 550 HD1 LYS A 39 12.857 12.102 -0.961 1.00 0.00 A ATOM 551 HE2 LYS A 39 10.421 11.759 -1.580 1.00 0.00 A ATOM 552 HE1 LYS A 39 10.146 11.367 0.116 1.00 0.00 A ATOM 553 HG2 LYS A 39 13.398 9.837 -1.243 1.00 0.00 A ATOM 554 HG1 LYS A 39 11.832 10.024 -2.036 1.00 0.00 A ATOM 555 HZ1 LYS A 39 10.773 13.937 -1.119 1.00 0.00 A ATOM 556 HZ2 LYS A 39 11.421 13.642 0.416 1.00 0.00 A ATOM 557 HZ3 LYS A 39 9.747 13.582 0.179 1.00 0.00 A ATOM 558 N LYS A 39 12.578 9.564 2.035 1.00 0.00 A ATOM 559 NZ LYS A 39 10.670 13.372 -0.252 1.00 0.00 A ATOM 560 O LYS A 39 14.869 9.395 0.421 1.00 0.00 A ATOM 561 C PRO A 40 16.113 7.463 -1.725 1.00 0.00 A ATOM 562 CA PRO A 40 15.856 6.891 -0.335 1.00 0.00 A ATOM 563 CB PRO A 40 15.892 5.361 -0.370 1.00 0.00 A ATOM 564 CD PRO A 40 13.658 5.985 0.209 1.00 0.00 A ATOM 565 CG PRO A 40 14.467 4.953 -0.526 1.00 0.00 A ATOM 566 HA PRO A 40 16.611 7.254 0.347 1.00 0.00 A ATOM 567 HB2 PRO A 40 16.492 5.032 -1.207 1.00 0.00 A ATOM 568 HB1 PRO A 40 16.311 4.985 0.551 1.00 0.00 A ATOM 569 HD2 PRO A 40 12.716 6.152 -0.291 1.00 0.00 A ATOM 570 HD1 PRO A 40 13.496 5.679 1.232 1.00 0.00 A ATOM 571 HG2 PRO A 40 14.201 4.942 -1.572 1.00 0.00 A ATOM 572 HG1 PRO A 40 14.316 3.977 -0.088 1.00 0.00 A ATOM 573 N PRO A 40 14.505 7.188 0.150 1.00 0.00 A ATOM 574 O PRO A 40 15.375 8.327 -2.197 1.00 0.00 A ATOM 575 C SER A 41 17.180 6.384 -4.762 1.00 0.00 A ATOM 576 CA SER A 41 17.518 7.438 -3.712 1.00 0.00 A ATOM 577 CB SER A 41 19.008 7.779 -3.777 1.00 0.00 A ATOM 578 HN SER A 41 17.713 6.285 -1.947 1.00 0.00 A ATOM 579 HA SER A 41 16.944 8.330 -3.916 1.00 0.00 A ATOM 580 HB2 SER A 41 19.273 8.031 -4.792 1.00 0.00 A ATOM 581 HB1 SER A 41 19.210 8.622 -3.132 1.00 0.00 A ATOM 582 HG SER A 41 19.318 5.864 -3.499 1.00 0.00 A ATOM 583 N SER A 41 17.163 6.973 -2.376 1.00 0.00 A ATOM 584 O SER A 41 18.001 5.526 -5.084 1.00 0.00 A ATOM 585 OG SER A 41 19.801 6.682 -3.357 1.00 0.00 A ATOM 586 C GLY A 42 14.039 5.543 -6.539 1.00 0.00 A ATOM 587 CA GLY A 42 15.536 5.503 -6.301 1.00 0.00 A ATOM 588 HN GLY A 42 15.350 7.162 -4.998 1.00 0.00 A ATOM 589 HA2 GLY A 42 16.043 5.725 -7.228 1.00 0.00 A ATOM 590 HA1 GLY A 42 15.811 4.509 -5.980 1.00 0.00 A ATOM 591 N GLY A 42 15.963 6.456 -5.293 1.00 0.00 A ATOM 592 O GLY A 42 13.572 5.806 -7.647 1.00 0.00 A ATOM 593 C PRO A 43 11.224 6.673 -5.743 1.00 0.00 A ATOM 594 CA PRO A 43 11.797 5.272 -5.554 1.00 0.00 A ATOM 595 CB PRO A 43 11.373 4.700 -4.199 1.00 0.00 A ATOM 596 CD PRO A 43 13.750 4.951 -4.129 1.00 0.00 A ATOM 597 CG PRO A 43 12.507 5.014 -3.285 1.00 0.00 A ATOM 598 HA PRO A 43 11.440 4.629 -6.346 1.00 0.00 A ATOM 599 HB2 PRO A 43 10.459 5.176 -3.874 1.00 0.00 A ATOM 600 HB1 PRO A 43 11.220 3.635 -4.286 1.00 0.00 A ATOM 601 HD2 PRO A 43 14.470 5.683 -3.795 1.00 0.00 A ATOM 602 HD1 PRO A 43 14.176 3.959 -4.101 1.00 0.00 A ATOM 603 HG2 PRO A 43 12.383 6.003 -2.873 1.00 0.00 A ATOM 604 HG1 PRO A 43 12.554 4.280 -2.494 1.00 0.00 A ATOM 605 N PRO A 43 13.261 5.274 -5.480 1.00 0.00 A ATOM 606 O PRO A 43 10.008 6.858 -5.774 1.00 0.00 A ATOM 607 C SER A 44 11.211 9.281 -7.481 1.00 0.00 A ATOM 608 CA SER A 44 11.691 9.042 -6.052 1.00 0.00 A ATOM 609 CB SER A 44 12.845 9.992 -5.725 1.00 0.00 A ATOM 610 HN SER A 44 13.066 7.446 -5.837 1.00 0.00 A ATOM 611 HA SER A 44 10.874 9.234 -5.373 1.00 0.00 A ATOM 612 HB2 SER A 44 13.686 9.766 -6.362 1.00 0.00 A ATOM 613 HB1 SER A 44 12.528 11.011 -5.896 1.00 0.00 A ATOM 614 HG SER A 44 13.580 8.972 -4.223 1.00 0.00 A ATOM 615 N SER A 44 12.109 7.657 -5.870 1.00 0.00 A ATOM 616 O SER A 44 11.699 10.176 -8.170 1.00 0.00 A ATOM 617 OG SER A 44 13.247 9.859 -4.372 1.00 0.00 A ATOM 618 C SER A 45 8.209 8.888 -9.221 1.00 0.00 A ATOM 619 CA SER A 45 9.705 8.592 -9.265 1.00 0.00 A ATOM 620 CB SER A 45 9.959 7.308 -10.057 1.00 0.00 A ATOM 621 HN SER A 45 9.902 7.778 -7.321 1.00 0.00 A ATOM 622 HA SER A 45 10.208 9.412 -9.755 1.00 0.00 A ATOM 623 HB2 SER A 45 9.979 6.468 -9.379 1.00 0.00 A ATOM 624 HB1 SER A 45 9.167 7.170 -10.778 1.00 0.00 A ATOM 625 HG SER A 45 11.155 6.818 -11.529 1.00 0.00 A ATOM 626 N SER A 45 10.250 8.472 -7.918 1.00 0.00 A ATOM 627 O SER A 45 7.741 9.866 -9.803 1.00 0.00 A ATOM 628 OG SER A 45 11.197 7.369 -10.744 1.00 0.00 A ATOM 629 C GLY A 46 5.354 7.100 -7.652 1.00 0.00 A ATOM 630 CA GLY A 46 6.028 8.220 -8.420 1.00 0.00 A ATOM 631 HN GLY A 46 7.891 7.271 -8.084 1.00 0.00 A ATOM 632 HA2 GLY A 46 5.834 9.155 -7.916 1.00 0.00 A ATOM 633 HA1 GLY A 46 5.607 8.264 -9.413 1.00 0.00 A ATOM 634 N GLY A 46 7.463 8.034 -8.527 1.00 0.00 A ATOM 635 OT1 GLY A 46 5.782 5.953 -7.768 1.00 0.00 A TER ATOM 636 ZN ZN B 201 4.180 3.181 -0.385 1.00 0.00 B END
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