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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607331 |
5kgy   |
30106 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 2.646 0.934 -1.626 1.00 0.00 A ATOM 2 CA Fme A 1 2.209 -0.365 -0.949 1.00 0.00 A ATOM 3 CB Fme A 1 1.438 -0.178 0.378 1.00 0.00 A ATOM 4 CE Fme A 1 1.959 -1.008 3.660 1.00 0.00 A ATOM 5 CG Fme A 1 2.200 0.614 1.457 1.00 0.00 A ATOM 6 CN Fme A 1 3.680 -2.021 -1.973 1.00 0.00 A ATOM 7 HA Fme A 1 1.439 -0.764 -1.656 1.00 0.00 A ATOM 8 HB2 Fme A 1 1.145 -1.172 0.789 1.00 0.00 A ATOM 9 HB3 Fme A 1 0.495 0.373 0.137 1.00 0.00 A ATOM 10 HE1 Fme A 1 1.768 -2.104 3.621 1.00 0.00 A ATOM 11 HE2 Fme A 1 1.011 -0.459 3.465 1.00 0.00 A ATOM 12 HE3 Fme A 1 2.325 -0.743 4.677 1.00 0.00 A ATOM 13 HF Fme A 1 4.618 -2.606 -1.901 1.00 0.00 A ATOM 14 HG2 Fme A 1 1.475 1.137 2.125 1.00 0.00 A ATOM 15 HG3 Fme A 1 2.850 1.387 0.990 1.00 0.00 A ATOM 16 N Fme A 1 3.310 -1.349 -0.818 1.00 0.00 A ATOM 17 O Fme A 1 3.759 1.421 -1.435 1.00 0.00 A ATOM 18 O1 Fme A 1 3.041 -2.000 -2.999 1.00 0.00 A ATOM 19 SD Fme A 1 3.215 -0.545 2.435 1.00 0.00 A ATOM 20 C GLU A 2 0.994 3.829 -2.675 1.00 0.00 A ATOM 21 CA GLU A 2 1.991 2.756 -3.101 1.00 0.00 A ATOM 22 CB GLU A 2 1.922 2.551 -4.615 1.00 0.00 A ATOM 23 CD GLU A 2 0.506 1.899 -6.603 1.00 0.00 A ATOM 24 CG GLU A 2 0.599 1.974 -5.091 1.00 0.00 A ATOM 25 HN GLU A 2 0.861 1.063 -2.519 1.00 0.00 A ATOM 26 HA GLU A 2 2.986 3.080 -2.836 1.00 0.00 A ATOM 27 HB2 GLU A 2 2.072 3.503 -5.103 1.00 0.00 A ATOM 28 HB1 GLU A 2 2.712 1.877 -4.912 1.00 0.00 A ATOM 29 HG2 GLU A 2 0.489 0.978 -4.689 1.00 0.00 A ATOM 30 HG1 GLU A 2 -0.203 2.599 -4.727 1.00 0.00 A ATOM 31 N GLU A 2 1.731 1.500 -2.407 1.00 0.00 A ATOM 32 O GLU A 2 0.365 4.475 -3.513 1.00 0.00 A ATOM 33 OE1 GLU A 2 1.420 1.317 -7.225 1.00 0.00 A ATOM 34 OE2 GLU A 2 -0.480 2.421 -7.164 1.00 0.00 A ATOM 35 C PHE A 3 0.643 6.340 -0.599 1.00 0.00 A ATOM 36 CA PHE A 3 -0.066 5.008 -0.828 1.00 0.00 A ATOM 37 CB PHE A 3 -0.677 4.511 0.484 1.00 0.00 A ATOM 38 CD1 PHE A 3 -1.267 5.832 2.534 1.00 0.00 A ATOM 39 CD2 PHE A 3 -2.490 6.245 0.529 1.00 0.00 A ATOM 40 CE1 PHE A 3 -2.017 6.788 3.192 1.00 0.00 A ATOM 41 CE2 PHE A 3 -3.243 7.202 1.182 1.00 0.00 A ATOM 42 CG PHE A 3 -1.494 5.550 1.196 1.00 0.00 A ATOM 43 CZ PHE A 3 -3.007 7.473 2.516 1.00 0.00 A ATOM 44 HN PHE A 3 1.385 3.468 -0.748 1.00 0.00 A ATOM 45 HA PHE A 3 -0.854 5.154 -1.550 1.00 0.00 A ATOM 46 HB2 PHE A 3 -1.320 3.669 0.276 1.00 0.00 A ATOM 47 HB1 PHE A 3 0.116 4.199 1.146 1.00 0.00 A ATOM 48 HD1 PHE A 3 -0.493 5.296 3.064 1.00 0.00 A ATOM 49 HD2 PHE A 3 -2.677 6.033 -0.514 1.00 0.00 A ATOM 50 HE1 PHE A 3 -1.830 6.997 4.235 1.00 0.00 A ATOM 51 HE2 PHE A 3 -4.017 7.736 0.651 1.00 0.00 A ATOM 52 HZ PHE A 3 -3.594 8.221 3.028 1.00 0.00 A ATOM 53 N PHE A 3 0.855 4.014 -1.366 1.00 0.00 A ATOM 54 O PHE A 3 0.077 7.407 -0.835 1.00 0.00 A ATOM 55 C VAL A 4 3.345 7.973 -1.149 1.00 0.00 A ATOM 56 CA VAL A 4 2.676 7.467 0.124 1.00 0.00 A ATOM 57 CB VAL A 4 3.757 7.207 1.190 1.00 0.00 A ATOM 58 CG1 VAL A 4 3.118 6.961 2.549 1.00 0.00 A ATOM 59 CG2 VAL A 4 4.634 6.033 0.784 1.00 0.00 A ATOM 60 HN VAL A 4 2.285 5.389 0.032 1.00 0.00 A ATOM 61 HA VAL A 4 2.009 8.231 0.497 1.00 0.00 A ATOM 62 HB VAL A 4 4.380 8.086 1.264 1.00 0.00 A ATOM 63 HG11 VAL A 4 3.815 6.432 3.183 1.00 0.00 A ATOM 64 HG12 VAL A 4 2.862 7.907 3.004 1.00 0.00 A ATOM 65 HG13 VAL A 4 2.224 6.368 2.424 1.00 0.00 A ATOM 66 HG21 VAL A 4 5.672 6.324 0.840 1.00 0.00 A ATOM 67 HG22 VAL A 4 4.456 5.202 1.452 1.00 0.00 A ATOM 68 HG23 VAL A 4 4.396 5.738 -0.227 1.00 0.00 A ATOM 69 N VAL A 4 1.888 6.269 -0.137 1.00 0.00 A ATOM 70 O VAL A 4 3.696 9.148 -1.253 1.00 0.00 A ATOM 71 C ALA A 5 3.477 8.660 -3.999 1.00 0.00 A ATOM 72 CA ALA A 5 4.143 7.434 -3.383 1.00 0.00 A ATOM 73 CB ALA A 5 4.085 6.259 -4.349 1.00 0.00 A ATOM 74 HN ALA A 5 3.217 6.156 -1.973 1.00 0.00 A ATOM 75 HA ALA A 5 5.182 7.659 -3.192 1.00 0.00 A ATOM 76 HB1 ALA A 5 5.086 6.002 -4.663 1.00 0.00 A ATOM 77 HB2 ALA A 5 3.633 5.411 -3.856 1.00 0.00 A ATOM 78 HB3 ALA A 5 3.495 6.531 -5.211 1.00 0.00 A ATOM 79 N ALA A 5 3.518 7.078 -2.116 1.00 0.00 A ATOM 80 O ALA A 5 4.116 9.436 -4.709 1.00 0.00 A ATOM 81 C LYS A 6 1.128 10.969 -3.145 1.00 0.00 A ATOM 82 CA LYS A 6 1.434 9.960 -4.247 1.00 0.00 A ATOM 83 CB LYS A 6 0.131 9.478 -4.888 1.00 0.00 A ATOM 84 CD LYS A 6 -0.958 8.237 -6.781 1.00 0.00 A ATOM 85 CE LYS A 6 -1.048 8.281 -8.299 1.00 0.00 A ATOM 86 CG LYS A 6 0.315 8.897 -6.279 1.00 0.00 A ATOM 87 HN LYS A 6 1.733 8.175 -3.149 1.00 0.00 A ATOM 88 HA LYS A 6 2.039 10.441 -5.001 1.00 0.00 A ATOM 89 HB2 LYS A 6 -0.306 8.717 -4.258 1.00 0.00 A ATOM 90 HB1 LYS A 6 -0.553 10.312 -4.957 1.00 0.00 A ATOM 91 HD2 LYS A 6 -0.968 7.205 -6.462 1.00 0.00 A ATOM 92 HD1 LYS A 6 -1.810 8.753 -6.363 1.00 0.00 A ATOM 93 HE2 LYS A 6 -0.049 8.259 -8.707 1.00 0.00 A ATOM 94 HE1 LYS A 6 -1.595 7.415 -8.639 1.00 0.00 A ATOM 95 HG2 LYS A 6 0.587 9.692 -6.958 1.00 0.00 A ATOM 96 HG1 LYS A 6 1.105 8.160 -6.250 1.00 0.00 A ATOM 97 HZ1 LYS A 6 -2.586 9.692 -8.200 1.00 0.00 A ATOM 98 HZ2 LYS A 6 -2.030 9.393 -9.769 1.00 0.00 A ATOM 99 HZ3 LYS A 6 -1.103 10.329 -8.708 1.00 0.00 A ATOM 100 N LYS A 6 2.188 8.828 -3.722 1.00 0.00 A ATOM 101 NZ LYS A 6 -1.740 9.510 -8.778 1.00 0.00 A ATOM 102 O LYS A 6 1.089 12.176 -3.387 1.00 0.00 A ATOM 103 C LEU A 7 1.821 12.177 -0.418 1.00 0.00 A ATOM 104 CA LEU A 7 0.612 11.325 -0.793 1.00 0.00 A ATOM 105 CB LEU A 7 0.178 10.480 0.406 1.00 0.00 A ATOM 106 CD1 LEU A 7 -0.499 12.364 1.914 1.00 0.00 A ATOM 107 CD2 LEU A 7 -2.198 11.281 0.432 1.00 0.00 A ATOM 108 CG LEU A 7 -0.944 11.062 1.266 1.00 0.00 A ATOM 109 HN LEU A 7 0.958 9.498 -1.802 1.00 0.00 A ATOM 110 HA LEU A 7 -0.200 11.979 -1.075 1.00 0.00 A ATOM 111 HB2 LEU A 7 -0.154 9.523 0.032 1.00 0.00 A ATOM 112 HB1 LEU A 7 1.042 10.337 1.039 1.00 0.00 A ATOM 113 HD11 LEU A 7 -0.703 12.326 2.974 1.00 0.00 A ATOM 114 HD12 LEU A 7 -1.039 13.188 1.473 1.00 0.00 A ATOM 115 HD13 LEU A 7 0.560 12.501 1.755 1.00 0.00 A ATOM 116 HD21 LEU A 7 -3.043 11.432 1.086 1.00 0.00 A ATOM 117 HD22 LEU A 7 -2.373 10.413 -0.188 1.00 0.00 A ATOM 118 HD23 LEU A 7 -2.066 12.150 -0.194 1.00 0.00 A ATOM 119 HG LEU A 7 -1.184 10.362 2.055 1.00 0.00 A ATOM 120 N LEU A 7 0.913 10.468 -1.934 1.00 0.00 A ATOM 121 O LEU A 7 1.773 13.405 -0.483 1.00 0.00 A ATOM 122 C PHE A 8 4.627 13.101 -0.778 1.00 0.00 A ATOM 123 CA PHE A 8 4.128 12.211 0.357 1.00 0.00 A ATOM 124 CB PHE A 8 5.213 11.204 0.745 1.00 0.00 A ATOM 125 CD1 PHE A 8 3.951 10.452 2.779 1.00 0.00 A ATOM 126 CD2 PHE A 8 6.312 10.739 2.952 1.00 0.00 A ATOM 127 CE1 PHE A 8 3.897 10.069 4.107 1.00 0.00 A ATOM 128 CE2 PHE A 8 6.264 10.357 4.279 1.00 0.00 A ATOM 129 CG PHE A 8 5.158 10.790 2.188 1.00 0.00 A ATOM 130 CZ PHE A 8 5.055 10.023 4.858 1.00 0.00 A ATOM 131 HN PHE A 8 2.883 10.536 0.004 1.00 0.00 A ATOM 132 HA PHE A 8 3.902 12.830 1.211 1.00 0.00 A ATOM 133 HB2 PHE A 8 5.102 10.316 0.141 1.00 0.00 A ATOM 134 HB1 PHE A 8 6.182 11.641 0.561 1.00 0.00 A ATOM 135 HD1 PHE A 8 3.044 10.488 2.192 1.00 0.00 A ATOM 136 HD2 PHE A 8 7.259 11.000 2.502 1.00 0.00 A ATOM 137 HE1 PHE A 8 2.950 9.809 4.556 1.00 0.00 A ATOM 138 HE2 PHE A 8 7.171 10.322 4.865 1.00 0.00 A ATOM 139 HZ PHE A 8 5.015 9.724 5.895 1.00 0.00 A ATOM 140 N PHE A 8 2.906 11.515 -0.027 1.00 0.00 A ATOM 141 O PHE A 8 5.265 14.127 -0.543 1.00 0.00 A ATOM 142 C LYS A 9 3.900 14.716 -3.347 1.00 0.00 A ATOM 143 CA LYS A 9 4.749 13.459 -3.183 1.00 0.00 A ATOM 144 CB LYS A 9 4.645 12.593 -4.440 1.00 0.00 A ATOM 145 CD LYS A 9 5.037 12.870 -6.905 1.00 0.00 A ATOM 146 CE LYS A 9 4.981 11.431 -7.395 1.00 0.00 A ATOM 147 CG LYS A 9 5.649 12.963 -5.518 1.00 0.00 A ATOM 148 HN LYS A 9 3.820 11.872 -2.133 1.00 0.00 A ATOM 149 HA LYS A 9 5.778 13.751 -3.040 1.00 0.00 A ATOM 150 HB2 LYS A 9 4.807 11.561 -4.165 1.00 0.00 A ATOM 151 HB1 LYS A 9 3.652 12.695 -4.852 1.00 0.00 A ATOM 152 HD2 LYS A 9 4.033 13.267 -6.874 1.00 0.00 A ATOM 153 HD1 LYS A 9 5.635 13.452 -7.593 1.00 0.00 A ATOM 154 HE2 LYS A 9 5.155 11.420 -8.460 1.00 0.00 A ATOM 155 HE1 LYS A 9 5.756 10.866 -6.898 1.00 0.00 A ATOM 156 HG2 LYS A 9 5.986 13.975 -5.351 1.00 0.00 A ATOM 157 HG1 LYS A 9 6.491 12.287 -5.460 1.00 0.00 A ATOM 158 HZ1 LYS A 9 3.211 10.503 -8.001 1.00 0.00 A ATOM 159 HZ2 LYS A 9 3.039 11.477 -6.629 1.00 0.00 A ATOM 160 HZ3 LYS A 9 3.789 9.965 -6.504 1.00 0.00 A ATOM 161 N LYS A 9 4.332 12.700 -2.010 1.00 0.00 A ATOM 162 NZ LYS A 9 3.663 10.800 -7.112 1.00 0.00 A ATOM 163 O LYS A 9 4.384 15.748 -3.810 1.00 0.00 A ATOM 164 C PHE A 10 2.180 16.911 -2.193 1.00 0.00 A ATOM 165 CA PHE A 10 1.714 15.751 -3.068 1.00 0.00 A ATOM 166 CB PHE A 10 0.301 15.327 -2.664 1.00 0.00 A ATOM 167 CD1 PHE A 10 -1.443 15.671 -4.435 1.00 0.00 A ATOM 168 CD2 PHE A 10 -1.129 17.384 -2.807 1.00 0.00 A ATOM 169 CE1 PHE A 10 -2.437 16.419 -5.037 1.00 0.00 A ATOM 170 CE2 PHE A 10 -2.123 18.136 -3.404 1.00 0.00 A ATOM 171 CG PHE A 10 -0.779 16.143 -3.315 1.00 0.00 A ATOM 172 CZ PHE A 10 -2.777 17.654 -4.521 1.00 0.00 A ATOM 173 HN PHE A 10 2.303 13.771 -2.602 1.00 0.00 A ATOM 174 HA PHE A 10 1.704 16.073 -4.098 1.00 0.00 A ATOM 175 HB2 PHE A 10 0.149 14.295 -2.941 1.00 0.00 A ATOM 176 HB1 PHE A 10 0.195 15.427 -1.594 1.00 0.00 A ATOM 177 HD1 PHE A 10 -1.177 14.704 -4.840 1.00 0.00 A ATOM 178 HD2 PHE A 10 -0.618 17.763 -1.934 1.00 0.00 A ATOM 179 HE1 PHE A 10 -2.946 16.039 -5.910 1.00 0.00 A ATOM 180 HE2 PHE A 10 -2.387 19.102 -2.998 1.00 0.00 A ATOM 181 HZ PHE A 10 -3.554 18.240 -4.988 1.00 0.00 A ATOM 182 N PHE A 10 2.631 14.621 -2.963 1.00 0.00 A ATOM 183 O PHE A 10 2.274 18.050 -2.652 1.00 0.00 A ATOM 184 C PHE A 11 4.249 18.235 -0.440 1.00 0.00 A ATOM 185 CA PHE A 11 2.922 17.632 0.010 1.00 0.00 A ATOM 186 CB PHE A 11 3.070 17.033 1.410 1.00 0.00 A ATOM 187 CD1 PHE A 11 1.675 17.710 3.383 1.00 0.00 A ATOM 188 CD2 PHE A 11 0.695 16.293 1.735 1.00 0.00 A ATOM 189 CE1 PHE A 11 0.496 17.693 4.104 1.00 0.00 A ATOM 190 CE2 PHE A 11 -0.487 16.272 2.452 1.00 0.00 A ATOM 191 CG PHE A 11 1.788 17.011 2.192 1.00 0.00 A ATOM 192 CZ PHE A 11 -0.586 16.972 3.639 1.00 0.00 A ATOM 193 HN PHE A 11 2.373 15.687 -0.624 1.00 0.00 A ATOM 194 HA PHE A 11 2.177 18.411 0.038 1.00 0.00 A ATOM 195 HB2 PHE A 11 3.422 16.016 1.324 1.00 0.00 A ATOM 196 HB1 PHE A 11 3.790 17.612 1.967 1.00 0.00 A ATOM 197 HD1 PHE A 11 2.522 18.274 3.749 1.00 0.00 A ATOM 198 HD2 PHE A 11 0.771 15.744 0.808 1.00 0.00 A ATOM 199 HE1 PHE A 11 0.423 18.241 5.032 1.00 0.00 A ATOM 200 HE2 PHE A 11 -1.331 15.707 2.086 1.00 0.00 A ATOM 201 HZ PHE A 11 -1.508 16.958 4.200 1.00 0.00 A ATOM 202 N PHE A 11 2.468 16.614 -0.931 1.00 0.00 A ATOM 203 O PHE A 11 4.516 19.416 -0.215 1.00 0.00 A ATOM 204 C LYS A 12 6.229 19.078 -2.476 1.00 0.00 A ATOM 205 CA LYS A 12 6.378 17.867 -1.561 1.00 0.00 A ATOM 206 CB LYS A 12 7.088 16.735 -2.309 1.00 0.00 A ATOM 207 CD LYS A 12 9.303 15.848 -3.095 1.00 0.00 A ATOM 208 CE LYS A 12 10.517 16.188 -3.945 1.00 0.00 A ATOM 209 CG LYS A 12 8.496 17.090 -2.755 1.00 0.00 A ATOM 210 HN LYS A 12 4.810 16.485 -1.228 1.00 0.00 A ATOM 211 HA LYS A 12 6.972 18.148 -0.705 1.00 0.00 A ATOM 212 HB2 LYS A 12 7.145 15.873 -1.661 1.00 0.00 A ATOM 213 HB1 LYS A 12 6.509 16.480 -3.184 1.00 0.00 A ATOM 214 HD2 LYS A 12 9.638 15.386 -2.178 1.00 0.00 A ATOM 215 HD1 LYS A 12 8.674 15.159 -3.639 1.00 0.00 A ATOM 216 HE2 LYS A 12 11.093 16.948 -3.440 1.00 0.00 A ATOM 217 HE1 LYS A 12 11.118 15.299 -4.062 1.00 0.00 A ATOM 218 HG2 LYS A 12 8.438 17.719 -3.631 1.00 0.00 A ATOM 219 HG1 LYS A 12 8.992 17.625 -1.958 1.00 0.00 A ATOM 220 HZ1 LYS A 12 10.945 16.659 -5.935 1.00 0.00 A ATOM 221 HZ2 LYS A 12 9.792 17.672 -5.224 1.00 0.00 A ATOM 222 HZ3 LYS A 12 9.366 16.102 -5.687 1.00 0.00 A ATOM 223 N LYS A 12 5.079 17.416 -1.078 1.00 0.00 A ATOM 224 NZ LYS A 12 10.128 16.690 -5.292 1.00 0.00 A ATOM 225 O LYS A 12 7.129 19.913 -2.568 1.00 0.00 A ATOM 226 C ASP A 13 4.541 21.561 -3.274 1.00 0.00 A ATOM 227 CA ASP A 13 4.818 20.280 -4.054 1.00 0.00 A ATOM 228 CB ASP A 13 3.630 19.952 -4.959 1.00 0.00 A ATOM 229 CG ASP A 13 3.958 18.879 -5.979 1.00 0.00 A ATOM 230 HN ASP A 13 4.407 18.471 -3.033 1.00 0.00 A ATOM 231 HA ASP A 13 5.695 20.429 -4.665 1.00 0.00 A ATOM 232 HB2 ASP A 13 2.807 19.605 -4.351 1.00 0.00 A ATOM 233 HB1 ASP A 13 3.331 20.846 -5.487 1.00 0.00 A ATOM 234 N ASP A 13 5.087 19.169 -3.148 1.00 0.00 A ATOM 235 O ASP A 13 4.860 22.660 -3.730 1.00 0.00 A ATOM 236 OD1 ASP A 13 5.138 18.480 -6.062 1.00 0.00 A ATOM 237 OD2 ASP A 13 3.034 18.438 -6.693 1.00 0.00 A ATOM 238 C LEU A 14 4.874 23.100 -0.568 1.00 0.00 A ATOM 239 CA LEU A 14 3.622 22.559 -1.252 1.00 0.00 A ATOM 240 CB LEU A 14 2.582 22.168 -0.202 1.00 0.00 A ATOM 241 CD1 LEU A 14 0.560 20.837 0.448 1.00 0.00 A ATOM 242 CD2 LEU A 14 0.506 22.266 -1.604 1.00 0.00 A ATOM 243 CG LEU A 14 1.372 21.386 -0.714 1.00 0.00 A ATOM 244 HN LEU A 14 3.714 20.513 -1.786 1.00 0.00 A ATOM 245 HA LEU A 14 3.211 23.331 -1.885 1.00 0.00 A ATOM 246 HB2 LEU A 14 3.075 21.562 0.543 1.00 0.00 A ATOM 247 HB1 LEU A 14 2.219 23.076 0.258 1.00 0.00 A ATOM 248 HD11 LEU A 14 1.204 20.267 1.101 1.00 0.00 A ATOM 249 HD12 LEU A 14 -0.224 20.198 0.069 1.00 0.00 A ATOM 250 HD13 LEU A 14 0.121 21.656 0.999 1.00 0.00 A ATOM 251 HD21 LEU A 14 0.321 21.759 -2.540 1.00 0.00 A ATOM 252 HD22 LEU A 14 1.017 23.198 -1.794 1.00 0.00 A ATOM 253 HD23 LEU A 14 -0.433 22.463 -1.110 1.00 0.00 A ATOM 254 HG LEU A 14 1.717 20.548 -1.305 1.00 0.00 A ATOM 255 N LEU A 14 3.944 21.414 -2.096 1.00 0.00 A ATOM 256 O LEU A 14 5.041 24.312 -0.423 1.00 0.00 A ATOM 257 C LEU A 15 8.030 23.052 -0.495 1.00 0.00 A ATOM 258 CA LEU A 15 6.990 22.580 0.517 1.00 0.00 A ATOM 259 CB LEU A 15 7.545 21.406 1.325 1.00 0.00 A ATOM 260 CD1 LEU A 15 7.185 19.430 2.824 1.00 0.00 A ATOM 261 CD2 LEU A 15 5.941 21.559 3.246 1.00 0.00 A ATOM 262 CG LEU A 15 6.533 20.645 2.183 1.00 0.00 A ATOM 263 HN LEU A 15 5.564 21.244 -0.294 1.00 0.00 A ATOM 264 HA LEU A 15 6.765 23.395 1.189 1.00 0.00 A ATOM 265 HB2 LEU A 15 7.983 20.705 0.631 1.00 0.00 A ATOM 266 HB1 LEU A 15 8.313 21.790 1.980 1.00 0.00 A ATOM 267 HD11 LEU A 15 7.688 18.849 2.066 1.00 0.00 A ATOM 268 HD12 LEU A 15 6.427 18.823 3.298 1.00 0.00 A ATOM 269 HD13 LEU A 15 7.901 19.754 3.565 1.00 0.00 A ATOM 270 HD21 LEU A 15 6.661 22.321 3.506 1.00 0.00 A ATOM 271 HD22 LEU A 15 5.699 20.978 4.125 1.00 0.00 A ATOM 272 HD23 LEU A 15 5.046 22.024 2.863 1.00 0.00 A ATOM 273 HG LEU A 15 5.726 20.297 1.553 1.00 0.00 A ATOM 274 N LEU A 15 5.752 22.194 -0.151 1.00 0.00 A ATOM 275 O LEU A 15 8.783 23.989 -0.236 1.00 0.00 A ATOM 276 C GLY A 16 8.940 24.235 -3.043 1.00 0.00 A ATOM 277 CA GLY A 16 9.012 22.763 -2.686 1.00 0.00 A ATOM 278 HN GLY A 16 7.438 21.656 -1.803 1.00 0.00 A ATOM 279 HA2 GLY A 16 10.010 22.536 -2.341 1.00 0.00 A ATOM 280 HA1 GLY A 16 8.806 22.180 -3.571 1.00 0.00 A ATOM 281 N GLY A 16 8.063 22.396 -1.651 1.00 0.00 A ATOM 282 O GLY A 16 9.937 24.833 -3.447 1.00 0.00 A ATOM 283 C LYS A 17 8.397 27.114 -2.291 1.00 0.00 A ATOM 284 CA LYS A 17 7.555 26.230 -3.206 1.00 0.00 A ATOM 285 CB LYS A 17 6.076 26.599 -3.068 1.00 0.00 A ATOM 286 CD LYS A 17 3.847 26.732 -4.218 1.00 0.00 A ATOM 287 CE LYS A 17 3.879 28.017 -5.031 1.00 0.00 A ATOM 288 CG LYS A 17 5.208 26.057 -4.190 1.00 0.00 A ATOM 289 HN LYS A 17 6.998 24.290 -2.569 1.00 0.00 A ATOM 290 HA LYS A 17 7.865 26.393 -4.227 1.00 0.00 A ATOM 291 HB2 LYS A 17 5.705 26.207 -2.133 1.00 0.00 A ATOM 292 HB1 LYS A 17 5.985 27.675 -3.059 1.00 0.00 A ATOM 293 HD2 LYS A 17 3.129 26.058 -4.660 1.00 0.00 A ATOM 294 HD1 LYS A 17 3.549 26.964 -3.205 1.00 0.00 A ATOM 295 HE2 LYS A 17 3.040 28.632 -4.742 1.00 0.00 A ATOM 296 HE1 LYS A 17 4.799 28.540 -4.816 1.00 0.00 A ATOM 297 HG2 LYS A 17 5.703 26.231 -5.134 1.00 0.00 A ATOM 298 HG1 LYS A 17 5.069 24.995 -4.045 1.00 0.00 A ATOM 299 HZ1 LYS A 17 4.658 27.249 -6.810 1.00 0.00 A ATOM 300 HZ2 LYS A 17 3.726 28.646 -7.017 1.00 0.00 A ATOM 301 HZ3 LYS A 17 2.971 27.164 -6.708 1.00 0.00 A ATOM 302 N LYS A 17 7.756 24.820 -2.896 1.00 0.00 A ATOM 303 NZ LYS A 17 3.803 27.750 -6.494 1.00 0.00 A ATOM 304 O LYS A 17 8.804 28.211 -2.673 1.00 0.00 A ATOM 305 C PHE A 18 10.889 26.866 -0.082 1.00 0.00 A ATOM 306 CA PHE A 18 9.450 27.373 -0.112 1.00 0.00 A ATOM 307 CB PHE A 18 8.830 27.260 1.282 1.00 0.00 A ATOM 308 CD1 PHE A 18 8.083 29.312 2.519 1.00 0.00 A ATOM 309 CD2 PHE A 18 10.386 28.702 2.623 1.00 0.00 A ATOM 310 CE1 PHE A 18 8.333 30.407 3.325 1.00 0.00 A ATOM 311 CE2 PHE A 18 10.641 29.794 3.430 1.00 0.00 A ATOM 312 CG PHE A 18 9.105 28.449 2.159 1.00 0.00 A ATOM 313 CZ PHE A 18 9.614 30.648 3.781 1.00 0.00 A ATOM 314 HN PHE A 18 8.304 25.746 -0.835 1.00 0.00 A ATOM 315 HA PHE A 18 9.452 28.409 -0.413 1.00 0.00 A ATOM 316 HB2 PHE A 18 7.759 27.162 1.185 1.00 0.00 A ATOM 317 HB1 PHE A 18 9.225 26.385 1.775 1.00 0.00 A ATOM 318 HD1 PHE A 18 7.080 29.124 2.162 1.00 0.00 A ATOM 319 HD2 PHE A 18 11.190 28.036 2.349 1.00 0.00 A ATOM 320 HE1 PHE A 18 7.527 31.072 3.598 1.00 0.00 A ATOM 321 HE2 PHE A 18 11.644 29.981 3.785 1.00 0.00 A ATOM 322 HZ PHE A 18 9.811 31.502 4.412 1.00 0.00 A ATOM 323 N PHE A 18 8.656 26.628 -1.081 1.00 0.00 A ATOM 324 O PHE A 18 11.825 27.632 0.154 1.00 0.00 A ATOM 325 C LEU A 19 13.234 25.507 -1.467 1.00 0.00 A ATOM 326 CA LEU A 19 12.383 24.960 -0.326 1.00 0.00 A ATOM 327 CB LEU A 19 12.265 23.439 -0.446 1.00 0.00 A ATOM 328 CD1 LEU A 19 11.032 21.379 0.273 1.00 0.00 A ATOM 329 CD2 LEU A 19 12.547 22.551 1.881 1.00 0.00 A ATOM 330 CG LEU A 19 11.580 22.725 0.720 1.00 0.00 A ATOM 331 HN LEU A 19 10.275 25.012 -0.506 1.00 0.00 A ATOM 332 HA LEU A 19 12.861 25.202 0.612 1.00 0.00 A ATOM 333 HB2 LEU A 19 11.705 23.221 -1.342 1.00 0.00 A ATOM 334 HB1 LEU A 19 13.263 23.037 -0.541 1.00 0.00 A ATOM 335 HD11 LEU A 19 11.766 20.610 0.464 1.00 0.00 A ATOM 336 HD12 LEU A 19 10.812 21.412 -0.783 1.00 0.00 A ATOM 337 HD13 LEU A 19 10.128 21.158 0.822 1.00 0.00 A ATOM 338 HD21 LEU A 19 12.545 23.444 2.488 1.00 0.00 A ATOM 339 HD22 LEU A 19 13.542 22.379 1.498 1.00 0.00 A ATOM 340 HD23 LEU A 19 12.241 21.707 2.481 1.00 0.00 A ATOM 341 HG LEU A 19 10.748 23.326 1.063 1.00 0.00 A ATOM 342 N LEU A 19 11.059 25.571 -0.324 1.00 0.00 A ATOM 343 O LEU A 19 14.458 25.574 -1.366 1.00 0.00 A ATOM 344 C GLY A 20 12.830 25.825 -5.007 1.00 0.00 A ATOM 345 CA GLY A 20 13.288 26.437 -3.698 1.00 0.00 A ATOM 346 HN GLY A 20 11.599 25.822 -2.579 1.00 0.00 A ATOM 347 HA2 GLY A 20 13.130 27.505 -3.737 1.00 0.00 A ATOM 348 HA1 GLY A 20 14.343 26.244 -3.574 1.00 0.00 A ATOM 349 N GLY A 20 12.576 25.899 -2.554 1.00 0.00 A ATOM 350 O GLY A 20 13.159 24.679 -5.312 1.00 0.00 A ATOM 351 C ASN A 21 12.252 26.827 -8.220 1.00 0.00 A ATOM 352 CA ASN A 21 11.559 26.113 -7.063 1.00 0.00 A ATOM 353 CB ASN A 21 10.047 26.328 -7.149 1.00 0.00 A ATOM 354 CG ASN A 21 9.649 27.763 -6.862 1.00 0.00 A ATOM 355 HN ASN A 21 11.837 27.494 -5.483 1.00 0.00 A ATOM 356 HA ASN A 21 11.768 25.056 -7.130 1.00 0.00 A ATOM 357 HB2 ASN A 21 9.709 26.073 -8.143 1.00 0.00 A ATOM 358 HB1 ASN A 21 9.557 25.687 -6.431 1.00 0.00 A ATOM 359 HD21 ASN A 21 9.755 27.427 -4.905 1.00 0.00 A ATOM 360 HD22 ASN A 21 9.305 29.030 -5.369 1.00 0.00 A ATOM 361 N ASN A 21 12.066 26.589 -5.781 1.00 0.00 A ATOM 362 ND2 ASN A 21 9.561 28.108 -5.583 1.00 0.00 A ATOM 363 O ASN A 21 11.623 27.156 -9.225 1.00 0.00 A ATOM 364 OD1 ASN A 21 9.425 28.552 -7.781 1.00 0.00 A ATOM 365 C ASN A 22 15.222 26.746 -9.846 1.00 0.00 A ATOM 366 CA ASN A 22 14.330 27.736 -9.103 1.00 0.00 A ATOM 367 CB ASN A 22 15.185 28.844 -8.484 1.00 0.00 A ATOM 368 CG ASN A 22 14.363 29.815 -7.658 1.00 0.00 A ATOM 369 HN ASN A 22 13.998 26.775 -7.246 1.00 0.00 A ATOM 370 HA ASN A 22 13.639 28.177 -9.805 1.00 0.00 A ATOM 371 HB2 ASN A 22 15.931 28.399 -7.842 1.00 0.00 A ATOM 372 HB1 ASN A 22 15.675 29.395 -9.272 1.00 0.00 A ATOM 373 HD21 ASN A 22 15.999 30.436 -6.714 1.00 0.00 A ATOM 374 HD22 ASN A 22 14.522 31.191 -6.232 1.00 0.00 A ATOM 375 N ASN A 22 13.552 27.062 -8.070 1.00 0.00 A ATOM 376 ND2 ASN A 22 15.029 30.556 -6.780 1.00 0.00 A ATOM 377 OT1 ASN A 22 15.964 25.981 -9.230 1.00 0.00 A ATOM 378 OD1 ASN A 22 13.144 29.899 -7.809 1.00 0.00 A END
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