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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424339 |
2fxy   |
7012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 55 3.240 11.845 -10.007 1.00 0.00 A ATOM 2 CA GLY A 55 2.523 13.182 -10.021 1.00 0.00 A ATOM 3 HT1 GLY A 55 3.084 14.356 -11.655 1.00 0.00 A ATOM 4 HT2 GLY A 55 1.410 14.211 -11.458 1.00 0.00 A ATOM 5 HT3 GLY A 55 2.303 12.917 -12.081 1.00 0.00 A ATOM 6 HA2 GLY A 55 3.107 13.897 -9.462 1.00 0.00 A ATOM 7 HA1 GLY A 55 1.561 13.067 -9.543 1.00 0.00 A ATOM 8 N GLY A 55 2.315 13.703 -11.400 1.00 0.00 A ATOM 9 O GLY A 55 3.295 11.158 -11.027 1.00 0.00 A ATOM 10 C PRO A 56 3.603 9.049 -8.271 1.00 0.00 A ATOM 11 CA PRO A 56 4.516 10.184 -8.716 1.00 0.00 A ATOM 12 CB PRO A 56 5.543 10.508 -7.634 1.00 0.00 A ATOM 13 CD PRO A 56 3.790 12.191 -7.586 1.00 0.00 A ATOM 14 CG PRO A 56 4.896 11.550 -6.773 1.00 0.00 A ATOM 15 HA PRO A 56 5.019 9.908 -9.627 1.00 0.00 A ATOM 16 HB2 PRO A 56 5.767 9.614 -7.071 1.00 0.00 A ATOM 17 HB1 PRO A 56 6.445 10.883 -8.094 1.00 0.00 A ATOM 18 HD2 PRO A 56 2.839 12.073 -7.085 1.00 0.00 A ATOM 19 HD1 PRO A 56 4.003 13.237 -7.753 1.00 0.00 A ATOM 20 HG2 PRO A 56 4.485 11.086 -5.890 1.00 0.00 A ATOM 21 HG1 PRO A 56 5.625 12.289 -6.491 1.00 0.00 A ATOM 22 N PRO A 56 3.803 11.444 -8.854 1.00 0.00 A ATOM 23 O PRO A 56 3.443 8.051 -8.973 1.00 0.00 A ATOM 24 C GLU A 57 2.624 6.810 -6.715 1.00 0.00 A ATOM 25 CA GLU A 57 2.098 8.232 -6.529 1.00 0.00 A ATOM 26 CB GLU A 57 0.713 8.370 -7.159 1.00 0.00 A ATOM 27 CD GLU A 57 -1.692 7.619 -6.972 1.00 0.00 A ATOM 28 CG GLU A 57 -0.422 7.979 -6.226 1.00 0.00 A ATOM 29 HN GLU A 57 3.174 10.037 -6.599 1.00 0.00 A ATOM 30 HA GLU A 57 2.023 8.439 -5.472 1.00 0.00 A ATOM 31 HB2 GLU A 57 0.569 9.399 -7.456 1.00 0.00 A ATOM 32 HB1 GLU A 57 0.664 7.740 -8.035 1.00 0.00 A ATOM 33 HG2 GLU A 57 -0.113 7.126 -5.641 1.00 0.00 A ATOM 34 HG1 GLU A 57 -0.632 8.809 -5.568 1.00 0.00 A ATOM 35 N GLU A 57 3.005 9.219 -7.097 1.00 0.00 A ATOM 36 O GLU A 57 1.852 5.873 -6.917 1.00 0.00 A ATOM 37 OE1 GLU A 57 -1.827 8.026 -8.145 1.00 0.00 A ATOM 38 OE2 GLU A 57 -2.551 6.930 -6.383 1.00 0.00 A ATOM 39 C ALA A 58 4.731 4.652 -5.460 1.00 0.00 A ATOM 40 CA ALA A 58 4.571 5.353 -6.805 1.00 0.00 A ATOM 41 CB ALA A 58 5.922 5.498 -7.490 1.00 0.00 A ATOM 42 HN ALA A 58 4.506 7.443 -6.481 1.00 0.00 A ATOM 43 HA ALA A 58 3.935 4.753 -7.439 1.00 0.00 A ATOM 44 HB1 ALA A 58 6.333 6.473 -7.270 1.00 0.00 A ATOM 45 HB2 ALA A 58 5.797 5.392 -8.557 1.00 0.00 A ATOM 46 HB3 ALA A 58 6.593 4.734 -7.127 1.00 0.00 A ATOM 47 N ALA A 58 3.943 6.658 -6.645 1.00 0.00 A ATOM 48 O ALA A 58 4.287 3.517 -5.284 1.00 0.00 A ATOM 49 C SER A 59 4.257 4.458 -2.504 1.00 0.00 A ATOM 50 CA SER A 59 5.585 4.777 -3.184 1.00 0.00 A ATOM 51 CB SER A 59 6.390 5.754 -2.325 1.00 0.00 A ATOM 52 HN SER A 59 5.697 6.235 -4.715 1.00 0.00 A ATOM 53 HA SER A 59 6.147 3.863 -3.297 1.00 0.00 A ATOM 54 HB2 SER A 59 5.720 6.474 -1.878 1.00 0.00 A ATOM 55 HB1 SER A 59 6.901 5.207 -1.546 1.00 0.00 A ATOM 56 HG SER A 59 8.023 6.816 -2.527 1.00 0.00 A ATOM 57 N SER A 59 5.367 5.335 -4.514 1.00 0.00 A ATOM 58 O SER A 59 4.158 3.505 -1.730 1.00 0.00 A ATOM 59 OG SER A 59 7.350 6.447 -3.103 1.00 0.00 A ATOM 60 C ALA A 60 1.339 3.710 -2.612 1.00 0.00 A ATOM 61 CA ALA A 60 1.918 5.063 -2.215 1.00 0.00 A ATOM 62 CB ALA A 60 0.982 6.185 -2.638 1.00 0.00 A ATOM 63 HN ALA A 60 3.381 6.003 -3.422 1.00 0.00 A ATOM 64 HA ALA A 60 2.020 5.097 -1.139 1.00 0.00 A ATOM 65 HB1 ALA A 60 1.291 7.108 -2.170 1.00 0.00 A ATOM 66 HB2 ALA A 60 -0.026 5.947 -2.333 1.00 0.00 A ATOM 67 HB3 ALA A 60 1.017 6.296 -3.712 1.00 0.00 A ATOM 68 N ALA A 60 3.240 5.260 -2.798 1.00 0.00 A ATOM 69 O ALA A 60 0.916 2.930 -1.759 1.00 0.00 A ATOM 70 C PHE A 61 1.511 0.989 -3.792 1.00 0.00 A ATOM 71 CA PHE A 61 0.797 2.176 -4.425 1.00 0.00 A ATOM 72 CB PHE A 61 0.939 2.119 -5.945 1.00 0.00 A ATOM 73 CD1 PHE A 61 -0.847 0.356 -6.079 1.00 0.00 A ATOM 74 CD2 PHE A 61 0.961 0.259 -7.631 1.00 0.00 A ATOM 75 CE1 PHE A 61 -1.400 -0.776 -6.647 1.00 0.00 A ATOM 76 CE2 PHE A 61 0.413 -0.873 -8.203 1.00 0.00 A ATOM 77 CG PHE A 61 0.338 0.887 -6.564 1.00 0.00 A ATOM 78 CZ PHE A 61 -0.769 -1.391 -7.710 1.00 0.00 A ATOM 79 HN PHE A 61 1.676 4.098 -4.545 1.00 0.00 A ATOM 80 HA PHE A 61 -0.250 2.127 -4.168 1.00 0.00 A ATOM 81 HB2 PHE A 61 0.448 2.978 -6.374 1.00 0.00 A ATOM 82 HB1 PHE A 61 1.987 2.144 -6.203 1.00 0.00 A ATOM 83 HD1 PHE A 61 -1.342 0.837 -5.247 1.00 0.00 A ATOM 84 HD2 PHE A 61 1.886 0.663 -8.017 1.00 0.00 A ATOM 85 HE1 PHE A 61 -2.324 -1.179 -6.260 1.00 0.00 A ATOM 86 HE2 PHE A 61 0.909 -1.353 -9.034 1.00 0.00 A ATOM 87 HZ PHE A 61 -1.198 -2.276 -8.156 1.00 0.00 A ATOM 88 N PHE A 61 1.324 3.437 -3.914 1.00 0.00 A ATOM 89 O PHE A 61 0.926 -0.080 -3.618 1.00 0.00 A ATOM 90 C THR A 62 3.259 0.039 -1.318 1.00 0.00 A ATOM 91 CA THR A 62 3.565 0.135 -2.813 1.00 0.00 A ATOM 92 CB THR A 62 5.059 0.391 -3.024 1.00 0.00 A ATOM 93 CG2 THR A 62 5.615 -0.293 -4.255 1.00 0.00 A ATOM 94 HN THR A 62 3.185 2.064 -3.596 1.00 0.00 A ATOM 95 HA THR A 62 3.300 -0.800 -3.282 1.00 0.00 A ATOM 96 HB THR A 62 5.601 0.019 -2.167 1.00 0.00 A ATOM 97 HG1 THR A 62 5.092 2.075 -4.030 1.00 0.00 A ATOM 98 HG21 THR A 62 5.870 -1.315 -4.015 1.00 0.00 A ATOM 99 HG22 THR A 62 6.498 0.230 -4.590 1.00 0.00 A ATOM 100 HG23 THR A 62 4.871 -0.283 -5.039 1.00 0.00 A ATOM 101 N THR A 62 2.776 1.188 -3.439 1.00 0.00 A ATOM 102 O THR A 62 3.851 -0.773 -0.608 1.00 0.00 A ATOM 103 OG1 THR A 62 5.320 1.780 -3.145 1.00 0.00 A ATOM 104 C LYS A 63 0.488 0.475 0.730 1.00 0.00 A ATOM 105 CA LYS A 63 1.952 0.871 0.562 1.00 0.00 A ATOM 106 CB LYS A 63 2.193 2.252 1.176 1.00 0.00 A ATOM 107 CD LYS A 63 4.290 1.553 2.375 1.00 0.00 A ATOM 108 CE LYS A 63 4.280 0.123 2.893 1.00 0.00 A ATOM 109 CG LYS A 63 2.922 2.204 2.509 1.00 0.00 A ATOM 110 HN LYS A 63 1.889 1.498 -1.458 1.00 0.00 A ATOM 111 HA LYS A 63 2.569 0.147 1.072 1.00 0.00 A ATOM 112 HB2 LYS A 63 2.785 2.841 0.488 1.00 0.00 A ATOM 113 HB1 LYS A 63 1.238 2.738 1.329 1.00 0.00 A ATOM 114 HD2 LYS A 63 4.574 1.545 1.333 1.00 0.00 A ATOM 115 HD1 LYS A 63 5.008 2.127 2.942 1.00 0.00 A ATOM 116 HE2 LYS A 63 3.262 -0.235 2.906 1.00 0.00 A ATOM 117 HE1 LYS A 63 4.868 -0.491 2.227 1.00 0.00 A ATOM 118 HG2 LYS A 63 3.050 3.212 2.875 1.00 0.00 A ATOM 119 HG1 LYS A 63 2.330 1.637 3.212 1.00 0.00 A ATOM 120 HZ1 LYS A 63 4.090 0.148 4.973 1.00 0.00 A ATOM 121 HZ2 LYS A 63 5.562 0.766 4.413 1.00 0.00 A ATOM 122 HZ3 LYS A 63 5.289 -0.904 4.407 1.00 0.00 A ATOM 123 N LYS A 63 2.331 0.871 -0.846 1.00 0.00 A ATOM 124 NZ LYS A 63 4.845 0.027 4.268 1.00 0.00 A ATOM 125 O LYS A 63 0.161 -0.406 1.525 1.00 0.00 A ATOM 126 C LYS A 64 -2.094 -0.611 -0.297 1.00 0.00 A ATOM 127 CA LYS A 64 -1.815 0.849 0.042 1.00 0.00 A ATOM 128 CB LYS A 64 -2.578 1.765 -0.915 1.00 0.00 A ATOM 129 CD LYS A 64 -2.965 2.123 -3.372 1.00 0.00 A ATOM 130 CE LYS A 64 -3.762 3.394 -3.132 1.00 0.00 A ATOM 131 CG LYS A 64 -1.928 1.901 -2.283 1.00 0.00 A ATOM 132 HN LYS A 64 -0.070 1.823 -0.638 1.00 0.00 A ATOM 133 HA LYS A 64 -2.145 1.042 1.052 1.00 0.00 A ATOM 134 HB2 LYS A 64 -3.570 1.371 -1.052 1.00 0.00 A ATOM 135 HB1 LYS A 64 -2.648 2.749 -0.475 1.00 0.00 A ATOM 136 HD2 LYS A 64 -2.461 2.201 -4.324 1.00 0.00 A ATOM 137 HD1 LYS A 64 -3.641 1.281 -3.388 1.00 0.00 A ATOM 138 HE2 LYS A 64 -3.133 4.108 -2.621 1.00 0.00 A ATOM 139 HE1 LYS A 64 -4.064 3.800 -4.086 1.00 0.00 A ATOM 140 HG2 LYS A 64 -1.252 2.742 -2.268 1.00 0.00 A ATOM 141 HG1 LYS A 64 -1.377 0.998 -2.500 1.00 0.00 A ATOM 142 HZ1 LYS A 64 -5.426 2.250 -2.598 1.00 0.00 A ATOM 143 HZ2 LYS A 64 -5.658 3.916 -2.428 1.00 0.00 A ATOM 144 HZ3 LYS A 64 -4.717 3.075 -1.302 1.00 0.00 A ATOM 145 N LYS A 64 -0.389 1.132 -0.023 1.00 0.00 A ATOM 146 NZ LYS A 64 -4.976 3.141 -2.307 1.00 0.00 A ATOM 147 O LYS A 64 -2.993 -1.228 0.273 1.00 0.00 A ATOM 148 C MET A 65 -1.190 -3.479 -0.454 1.00 0.00 A ATOM 149 CA MET A 65 -1.476 -2.551 -1.626 1.00 0.00 A ATOM 150 CB MET A 65 -0.546 -2.877 -2.793 1.00 0.00 A ATOM 151 CE MET A 65 -0.525 -6.403 -1.474 1.00 0.00 A ATOM 152 CG MET A 65 -0.665 -4.310 -3.285 1.00 0.00 A ATOM 153 HN MET A 65 -0.610 -0.619 -1.638 1.00 0.00 A ATOM 154 HA MET A 65 -2.499 -2.689 -1.940 1.00 0.00 A ATOM 155 HB2 MET A 65 -0.780 -2.217 -3.614 1.00 0.00 A ATOM 156 HB1 MET A 65 0.475 -2.707 -2.485 1.00 0.00 A ATOM 157 HE1 MET A 65 -1.537 -6.029 -1.533 1.00 0.00 A ATOM 158 HE2 MET A 65 -0.181 -6.349 -0.452 1.00 0.00 A ATOM 159 HE3 MET A 65 -0.501 -7.430 -1.809 1.00 0.00 A ATOM 160 HG2 MET A 65 -1.656 -4.673 -3.060 1.00 0.00 A ATOM 161 HG1 MET A 65 -0.513 -4.323 -4.355 1.00 0.00 A ATOM 162 N MET A 65 -1.314 -1.160 -1.222 1.00 0.00 A ATOM 163 O MET A 65 -2.000 -4.345 -0.122 1.00 0.00 A ATOM 164 SD MET A 65 0.540 -5.410 -2.517 1.00 0.00 A ATOM 165 C VAL A 66 -0.701 -3.939 2.435 1.00 0.00 A ATOM 166 CA VAL A 66 0.340 -4.088 1.335 1.00 0.00 A ATOM 167 CB VAL A 66 1.720 -3.686 1.897 1.00 0.00 A ATOM 168 CG1 VAL A 66 2.309 -4.818 2.724 1.00 0.00 A ATOM 169 CG2 VAL A 66 2.669 -3.288 0.776 1.00 0.00 A ATOM 170 HN VAL A 66 0.555 -2.563 -0.120 1.00 0.00 A ATOM 171 HA VAL A 66 0.381 -5.122 1.024 1.00 0.00 A ATOM 172 HB VAL A 66 1.585 -2.832 2.545 1.00 0.00 A ATOM 173 HG11 VAL A 66 1.514 -5.456 3.079 1.00 0.00 A ATOM 174 HG12 VAL A 66 2.844 -4.407 3.567 1.00 0.00 A ATOM 175 HG13 VAL A 66 2.988 -5.394 2.113 1.00 0.00 A ATOM 176 HG21 VAL A 66 3.687 -3.332 1.133 1.00 0.00 A ATOM 177 HG22 VAL A 66 2.443 -2.282 0.455 1.00 0.00 A ATOM 178 HG23 VAL A 66 2.549 -3.967 -0.055 1.00 0.00 A ATOM 179 N VAL A 66 -0.041 -3.279 0.183 1.00 0.00 A ATOM 180 O VAL A 66 -0.981 -4.878 3.180 1.00 0.00 A ATOM 181 C GLU A 67 -3.648 -3.009 3.071 1.00 0.00 A ATOM 182 CA GLU A 67 -2.298 -2.445 3.507 1.00 0.00 A ATOM 183 CB GLU A 67 -2.400 -0.932 3.710 1.00 0.00 A ATOM 184 CD GLU A 67 -3.435 0.955 5.034 1.00 0.00 A ATOM 185 CG GLU A 67 -3.507 -0.515 4.666 1.00 0.00 A ATOM 186 HN GLU A 67 -1.008 -2.043 1.885 1.00 0.00 A ATOM 187 HA GLU A 67 -2.007 -2.909 4.438 1.00 0.00 A ATOM 188 HB2 GLU A 67 -1.461 -0.569 4.101 1.00 0.00 A ATOM 189 HB1 GLU A 67 -2.584 -0.466 2.753 1.00 0.00 A ATOM 190 HG2 GLU A 67 -4.462 -0.706 4.196 1.00 0.00 A ATOM 191 HG1 GLU A 67 -3.424 -1.102 5.571 1.00 0.00 A ATOM 192 N GLU A 67 -1.276 -2.744 2.517 1.00 0.00 A ATOM 193 O GLU A 67 -4.505 -3.303 3.904 1.00 0.00 A ATOM 194 OE1 GLU A 67 -2.347 1.550 4.888 1.00 0.00 A ATOM 195 OE2 GLU A 67 -4.467 1.509 5.467 1.00 0.00 A ATOM 196 C ASN A 68 -5.380 -5.066 1.791 1.00 0.00 A ATOM 197 CA ASN A 68 -5.077 -3.685 1.217 1.00 0.00 A ATOM 198 CB ASN A 68 -5.002 -3.758 -0.309 1.00 0.00 A ATOM 199 CG ASN A 68 -6.296 -3.328 -0.973 1.00 0.00 A ATOM 200 HN ASN A 68 -3.110 -2.904 1.142 1.00 0.00 A ATOM 201 HA ASN A 68 -5.872 -3.011 1.497 1.00 0.00 A ATOM 202 HB2 ASN A 68 -4.210 -3.112 -0.656 1.00 0.00 A ATOM 203 HB1 ASN A 68 -4.787 -4.775 -0.605 1.00 0.00 A ATOM 204 HD21 ASN A 68 -5.606 -1.474 -1.172 1.00 0.00 A ATOM 205 HD22 ASN A 68 -7.201 -1.750 -1.776 1.00 0.00 A ATOM 206 N ASN A 68 -3.830 -3.157 1.760 1.00 0.00 A ATOM 207 ND2 ASN A 68 -6.375 -2.056 -1.344 1.00 0.00 A ATOM 208 O ASN A 68 -6.541 -5.451 1.928 1.00 0.00 A ATOM 209 OD1 ASN A 68 -7.213 -4.130 -1.150 1.00 0.00 A ATOM 210 C ALA A 69 -3.379 -7.448 3.692 1.00 0.00 A ATOM 211 CA ALA A 69 -4.482 -7.144 2.685 1.00 0.00 A ATOM 212 CB ALA A 69 -4.486 -8.184 1.574 1.00 0.00 A ATOM 213 HN ALA A 69 -3.427 -5.445 1.993 1.00 0.00 A ATOM 214 HA ALA A 69 -5.437 -7.186 3.189 1.00 0.00 A ATOM 215 HB1 ALA A 69 -4.205 -9.144 1.979 1.00 0.00 A ATOM 216 HB2 ALA A 69 -3.781 -7.895 0.809 1.00 0.00 A ATOM 217 HB3 ALA A 69 -5.476 -8.249 1.146 1.00 0.00 A ATOM 218 N ALA A 69 -4.328 -5.807 2.125 1.00 0.00 A ATOM 219 O ALA A 69 -2.894 -8.576 3.776 1.00 0.00 A ATOM 220 C LYS A 70 -2.352 -7.615 6.523 1.00 0.00 A ATOM 221 CA LYS A 70 -1.945 -6.593 5.464 1.00 0.00 A ATOM 222 CB LYS A 70 -1.639 -5.249 6.128 1.00 0.00 A ATOM 223 CD LYS A 70 -1.096 -5.476 8.570 1.00 0.00 A ATOM 224 CE LYS A 70 -1.485 -4.132 9.165 1.00 0.00 A ATOM 225 CG LYS A 70 -0.533 -5.321 7.167 1.00 0.00 A ATOM 226 HN LYS A 70 -3.415 -5.559 4.346 1.00 0.00 A ATOM 227 HA LYS A 70 -1.056 -6.947 4.964 1.00 0.00 A ATOM 228 HB2 LYS A 70 -1.342 -4.543 5.366 1.00 0.00 A ATOM 229 HB1 LYS A 70 -2.535 -4.888 6.611 1.00 0.00 A ATOM 230 HD2 LYS A 70 -1.971 -6.107 8.529 1.00 0.00 A ATOM 231 HD1 LYS A 70 -0.347 -5.935 9.200 1.00 0.00 A ATOM 232 HE2 LYS A 70 -0.908 -3.358 8.682 1.00 0.00 A ATOM 233 HE1 LYS A 70 -2.536 -3.963 8.982 1.00 0.00 A ATOM 234 HG2 LYS A 70 0.099 -6.170 6.948 1.00 0.00 A ATOM 235 HG1 LYS A 70 0.051 -4.414 7.120 1.00 0.00 A ATOM 236 HZ1 LYS A 70 -2.065 -4.428 11.150 1.00 0.00 A ATOM 237 HZ2 LYS A 70 -1.040 -3.101 10.927 1.00 0.00 A ATOM 238 HZ3 LYS A 70 -0.413 -4.671 10.875 1.00 0.00 A ATOM 239 N LYS A 70 -2.989 -6.434 4.458 1.00 0.00 A ATOM 240 NZ LYS A 70 -1.233 -4.079 10.632 1.00 0.00 A ATOM 241 O LYS A 70 -1.507 -8.144 7.244 1.00 0.00 A ATOM 242 C LYS A 71 -4.038 -8.298 9.006 1.00 0.00 A ATOM 243 CA LYS A 71 -4.169 -8.844 7.588 1.00 0.00 A ATOM 244 CB LYS A 71 -3.432 -10.181 7.472 1.00 0.00 A ATOM 245 CD LYS A 71 -4.557 -10.734 5.295 1.00 0.00 A ATOM 246 CE LYS A 71 -4.594 -11.938 4.367 1.00 0.00 A ATOM 247 CG LYS A 71 -3.235 -10.645 6.038 1.00 0.00 A ATOM 248 HN LYS A 71 -4.280 -7.433 6.015 1.00 0.00 A ATOM 249 HA LYS A 71 -5.216 -9.001 7.373 1.00 0.00 A ATOM 250 HB2 LYS A 71 -2.460 -10.084 7.934 1.00 0.00 A ATOM 251 HB1 LYS A 71 -3.996 -10.937 7.998 1.00 0.00 A ATOM 252 HD2 LYS A 71 -5.358 -10.822 6.013 1.00 0.00 A ATOM 253 HD1 LYS A 71 -4.691 -9.836 4.710 1.00 0.00 A ATOM 254 HE2 LYS A 71 -4.426 -12.831 4.950 1.00 0.00 A ATOM 255 HE1 LYS A 71 -5.569 -11.990 3.905 1.00 0.00 A ATOM 256 HG2 LYS A 71 -2.593 -9.943 5.528 1.00 0.00 A ATOM 257 HG1 LYS A 71 -2.770 -11.620 6.047 1.00 0.00 A ATOM 258 HZ1 LYS A 71 -3.195 -12.801 3.078 1.00 0.00 A ATOM 259 HZ2 LYS A 71 -2.765 -11.259 3.622 1.00 0.00 A ATOM 260 HZ3 LYS A 71 -3.962 -11.434 2.441 1.00 0.00 A ATOM 261 N LYS A 71 -3.653 -7.887 6.615 1.00 0.00 A ATOM 262 NZ LYS A 71 -3.557 -11.852 3.303 1.00 0.00 A ATOM 263 O LYS A 71 -3.739 -9.040 9.942 1.00 0.00 A ATOM 264 C ILE A 72 -2.961 -6.802 11.247 1.00 0.00 A ATOM 265 CA ILE A 72 -4.175 -6.327 10.452 1.00 0.00 A ATOM 266 CB ILE A 72 -5.448 -6.553 11.291 1.00 0.00 A ATOM 267 CD1 ILE A 72 -6.756 -8.330 12.560 1.00 0.00 A ATOM 268 CG1 ILE A 72 -5.659 -8.045 11.557 1.00 0.00 A ATOM 269 CG2 ILE A 72 -6.659 -5.960 10.586 1.00 0.00 A ATOM 270 HN ILE A 72 -4.497 -6.461 8.362 1.00 0.00 A ATOM 271 HA ILE A 72 -4.076 -5.267 10.271 1.00 0.00 A ATOM 272 HB ILE A 72 -5.326 -6.041 12.233 1.00 0.00 A ATOM 273 HD11 ILE A 72 -6.592 -9.298 13.009 1.00 0.00 A ATOM 274 HD12 ILE A 72 -7.713 -8.323 12.059 1.00 0.00 A ATOM 275 HD13 ILE A 72 -6.747 -7.571 13.329 1.00 0.00 A ATOM 276 HG12 ILE A 72 -5.923 -8.536 10.631 1.00 0.00 A ATOM 277 HG11 ILE A 72 -4.740 -8.469 11.940 1.00 0.00 A ATOM 278 HG21 ILE A 72 -7.078 -6.694 9.913 1.00 0.00 A ATOM 279 HG22 ILE A 72 -6.357 -5.088 10.025 1.00 0.00 A ATOM 280 HG23 ILE A 72 -7.400 -5.678 11.319 1.00 0.00 A ATOM 281 N ILE A 72 -4.263 -6.993 9.152 1.00 0.00 A ATOM 282 OT1 ILE A 72 -2.953 -6.613 12.482 1.00 0.00 A ATOM 283 OT2 ILE A 72 -2.030 -7.359 10.629 1.00 0.00 A END
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