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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577943 |
2mmt   |
19865 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.584 -1.167 -0.771 1.00 0.00 A ATOM 2 CA GLY A 1 2.780 0.105 -0.656 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.220 -0.526 0.638 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.090 0.188 -1.510 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.479 0.954 -0.721 1.00 0.00 A ATOM 6 N GLY A 1 1.995 0.108 0.578 1.00 0.00 A ATOM 7 O GLY A 1 3.524 -1.818 -1.802 1.00 0.00 A ATOM 8 C GLY A 2 4.332 -3.989 0.362 1.00 0.00 A ATOM 9 CA GLY A 2 5.169 -2.742 0.217 1.00 0.00 A ATOM 10 HN GLY A 2 4.370 -0.985 1.122 1.00 0.00 A ATOM 11 HA2 GLY A 2 5.713 -2.787 -0.740 1.00 0.00 A ATOM 12 HA1 GLY A 2 5.916 -2.721 1.024 1.00 0.00 A ATOM 13 N GLY A 2 4.355 -1.529 0.280 1.00 0.00 A ATOM 14 O GLY A 2 3.132 -3.917 0.145 1.00 0.00 A ATOM 15 C ALA A 3 4.241 -6.806 2.345 1.00 0.00 A ATOM 16 CA ALA A 3 4.223 -6.391 0.890 1.00 0.00 A ATOM 17 CB ALA A 3 4.860 -7.469 -0.027 1.00 0.00 A ATOM 18 HN ALA A 3 5.947 -5.157 0.891 1.00 0.00 A ATOM 19 HA ALA A 3 3.166 -6.293 0.597 1.00 0.00 A ATOM 20 HB1 ALA A 3 4.852 -7.120 -1.071 1.00 0.00 A ATOM 21 HB2 ALA A 3 5.902 -7.658 0.272 1.00 0.00 A ATOM 22 HB3 ALA A 3 4.298 -8.415 0.033 1.00 0.00 A ATOM 23 N ALA A 3 4.960 -5.137 0.720 1.00 0.00 A ATOM 24 O ALA A 3 4.404 -7.981 2.633 1.00 0.00 A ATOM 25 C GLY A 4 2.786 -6.743 5.203 1.00 0.00 A ATOM 26 CA GLY A 4 4.101 -6.172 4.706 1.00 0.00 A ATOM 27 HN GLY A 4 3.940 -4.885 3.021 1.00 0.00 A ATOM 28 HA2 GLY A 4 4.890 -6.912 4.911 1.00 0.00 A ATOM 29 HA1 GLY A 4 4.367 -5.262 5.268 1.00 0.00 A ATOM 30 N GLY A 4 4.077 -5.843 3.282 1.00 0.00 A ATOM 31 O GLY A 4 2.138 -7.455 4.452 1.00 0.00 A ATOM 32 C HIS A 5 0.193 -6.037 7.431 1.00 0.00 A ATOM 33 CA HIS A 5 1.274 -7.074 7.142 1.00 0.00 A ATOM 34 CB HIS A 5 1.710 -7.750 8.442 1.00 0.00 A ATOM 35 CD2 HIS A 5 3.506 -9.348 7.469 1.00 0.00 A ATOM 36 CE1 HIS A 5 2.869 -11.192 8.468 1.00 0.00 A ATOM 37 CG HIS A 5 2.429 -9.046 8.231 1.00 0.00 A ATOM 38 HN HIS A 5 3.020 -5.885 7.001 1.00 0.00 A ATOM 39 HA HIS A 5 0.869 -7.821 6.476 1.00 0.00 A ATOM 40 HB2 HIS A 5 2.372 -7.087 8.979 1.00 0.00 A ATOM 41 HB1 HIS A 5 0.837 -7.948 9.048 1.00 0.00 A ATOM 42 HD1 HIS A 5 1.302 -10.332 9.462 1.00 0.00 A ATOM 43 HD2 HIS A 5 4.064 -8.662 6.846 1.00 0.00 A ATOM 44 HE1 HIS A 5 2.818 -12.222 8.788 1.00 0.00 A ATOM 45 N HIS A 5 2.420 -6.459 6.481 1.00 0.00 A ATOM 46 ND1 HIS A 5 2.053 -10.224 8.843 1.00 0.00 A ATOM 47 NE2 HIS A 5 3.760 -10.687 7.634 1.00 0.00 A ATOM 48 O HIS A 5 -0.973 -6.379 7.629 1.00 0.00 A ATOM 49 C VAL A 6 -0.773 -2.862 6.742 1.00 0.00 A ATOM 50 CA VAL A 6 -0.446 -3.705 7.956 1.00 0.00 A ATOM 51 CB VAL A 6 0.200 -2.841 9.083 1.00 0.00 A ATOM 52 CG1 VAL A 6 -0.751 -1.726 9.599 1.00 0.00 A ATOM 53 CG2 VAL A 6 0.652 -3.745 10.265 1.00 0.00 A ATOM 54 HN VAL A 6 1.433 -4.369 7.317 1.00 0.00 A ATOM 55 HA VAL A 6 -1.343 -4.171 8.385 1.00 0.00 A ATOM 56 HB VAL A 6 1.097 -2.344 8.676 1.00 0.00 A ATOM 57 HG11 VAL A 6 -0.227 -1.089 10.329 1.00 0.00 A ATOM 58 HG12 VAL A 6 -1.092 -1.086 8.772 1.00 0.00 A ATOM 59 HG13 VAL A 6 -1.626 -2.167 10.099 1.00 0.00 A ATOM 60 HG21 VAL A 6 1.387 -4.494 9.934 1.00 0.00 A ATOM 61 HG22 VAL A 6 1.119 -3.137 11.056 1.00 0.00 A ATOM 62 HG23 VAL A 6 -0.213 -4.272 10.695 1.00 0.00 A ATOM 63 N VAL A 6 0.522 -4.719 7.522 1.00 0.00 A ATOM 64 O VAL A 6 0.177 -2.535 6.048 1.00 0.00 A ATOM 65 C PRO A 7 -1.693 -0.369 5.177 1.00 0.00 A ATOM 66 CA PRO A 7 -2.255 -1.770 5.156 1.00 0.00 A ATOM 67 CB PRO A 7 -3.795 -1.804 5.067 1.00 0.00 A ATOM 68 CD PRO A 7 -3.209 -2.823 7.192 1.00 0.00 A ATOM 69 CG PRO A 7 -4.231 -1.859 6.546 1.00 0.00 A ATOM 70 HA PRO A 7 -1.857 -2.343 4.313 1.00 0.00 A ATOM 71 HB2 PRO A 7 -4.226 -0.959 4.505 1.00 0.00 A ATOM 72 HB1 PRO A 7 -4.086 -2.751 4.584 1.00 0.00 A ATOM 73 HD2 PRO A 7 -3.130 -2.626 8.270 1.00 0.00 A ATOM 74 HD1 PRO A 7 -3.485 -3.875 7.014 1.00 0.00 A ATOM 75 HG2 PRO A 7 -4.109 -0.854 6.980 1.00 0.00 A ATOM 76 HG1 PRO A 7 -5.272 -2.192 6.683 1.00 0.00 A ATOM 77 N PRO A 7 -2.033 -2.484 6.404 1.00 0.00 A ATOM 78 O PRO A 7 -1.611 0.217 6.244 1.00 0.00 A ATOM 79 C GLU A 8 -1.930 2.511 3.839 1.00 0.00 A ATOM 80 CA GLU A 8 -0.781 1.532 3.917 1.00 0.00 A ATOM 81 CB GLU A 8 0.143 1.699 2.676 1.00 0.00 A ATOM 82 CD GLU A 8 2.311 0.924 1.611 1.00 0.00 A ATOM 83 CG GLU A 8 1.451 0.883 2.852 1.00 0.00 A ATOM 84 HN GLU A 8 -1.398 -0.353 3.143 1.00 0.00 A ATOM 85 HA GLU A 8 -0.186 1.762 4.818 1.00 0.00 A ATOM 86 HB2 GLU A 8 -0.381 1.371 1.764 1.00 0.00 A ATOM 87 HB1 GLU A 8 0.406 2.762 2.552 1.00 0.00 A ATOM 88 HG2 GLU A 8 2.032 1.297 3.690 1.00 0.00 A ATOM 89 HG1 GLU A 8 1.200 -0.159 3.098 1.00 0.00 A ATOM 90 N GLU A 8 -1.302 0.166 3.995 1.00 0.00 A ATOM 91 O GLU A 8 -1.869 3.540 4.495 1.00 0.00 A ATOM 92 OE1 GLU A 8 3.257 1.696 1.590 1.00 0.00 A ATOM 93 C TYR A 9 -5.389 2.351 2.773 1.00 0.00 A ATOM 94 CA TYR A 9 -4.103 3.135 2.886 1.00 0.00 A ATOM 95 CB TYR A 9 -3.843 4.006 1.629 1.00 0.00 A ATOM 96 CD1 TYR A 9 -4.416 2.388 -0.256 1.00 0.00 A ATOM 97 CD2 TYR A 9 -2.101 2.994 0.071 1.00 0.00 A ATOM 98 CE1 TYR A 9 -4.044 1.521 -1.289 1.00 0.00 A ATOM 99 CE2 TYR A 9 -1.731 2.137 -0.968 1.00 0.00 A ATOM 100 CG TYR A 9 -3.445 3.108 0.449 1.00 0.00 A ATOM 101 CZ TYR A 9 -2.696 1.387 -1.645 1.00 0.00 A ATOM 102 HN TYR A 9 -3.001 1.364 2.505 1.00 0.00 A ATOM 103 HA TYR A 9 -4.218 3.783 3.771 1.00 0.00 A ATOM 104 HB2 TYR A 9 -4.728 4.601 1.355 1.00 0.00 A ATOM 105 HB1 TYR A 9 -3.030 4.714 1.857 1.00 0.00 A ATOM 106 HD1 TYR A 9 -5.465 2.496 -0.002 1.00 0.00 A ATOM 107 HD2 TYR A 9 -1.336 3.567 0.585 1.00 0.00 A ATOM 108 HE1 TYR A 9 -4.811 0.955 -1.809 1.00 0.00 A ATOM 109 HE2 TYR A 9 -0.686 2.051 -1.251 1.00 0.00 A ATOM 110 HH TYR A 9 -3.006 0.067 -3.100 1.00 0.00 A ATOM 111 N TYR A 9 -2.981 2.209 3.043 1.00 0.00 A ATOM 112 O TYR A 9 -5.312 1.134 2.709 1.00 0.00 A ATOM 113 OH TYR A 9 -2.292 0.516 -2.663 1.00 0.00 A ATOM 114 C PHE A 10 -8.722 2.952 1.637 1.00 0.00 A ATOM 115 CA PHE A 10 -7.844 2.328 2.699 1.00 0.00 A ATOM 116 CB PHE A 10 -8.573 2.461 4.058 1.00 0.00 A ATOM 117 CD1 PHE A 10 -6.735 2.669 5.807 1.00 0.00 A ATOM 118 CD2 PHE A 10 -7.907 0.564 5.619 1.00 0.00 A ATOM 119 CE1 PHE A 10 -6.013 2.172 6.895 1.00 0.00 A ATOM 120 CE2 PHE A 10 -7.214 0.079 6.732 1.00 0.00 A ATOM 121 CG PHE A 10 -7.713 1.880 5.188 1.00 0.00 A ATOM 122 CZ PHE A 10 -6.279 0.889 7.381 1.00 0.00 A ATOM 123 HN PHE A 10 -6.590 4.029 2.822 1.00 0.00 A ATOM 124 HA PHE A 10 -7.702 1.255 2.496 1.00 0.00 A ATOM 125 HB2 PHE A 10 -8.774 3.522 4.272 1.00 0.00 A ATOM 126 HB1 PHE A 10 -9.546 1.943 4.013 1.00 0.00 A ATOM 127 HD1 PHE A 10 -6.535 3.673 5.448 1.00 0.00 A ATOM 128 HD2 PHE A 10 -8.599 -0.087 5.095 1.00 0.00 A ATOM 129 HE1 PHE A 10 -5.248 2.783 7.364 1.00 0.00 A ATOM 130 HE2 PHE A 10 -7.407 -0.926 7.093 1.00 0.00 A ATOM 131 HZ PHE A 10 -5.760 0.525 8.263 1.00 0.00 A ATOM 132 N PHE A 10 -6.563 3.030 2.757 1.00 0.00 A ATOM 133 O PHE A 10 -8.747 4.172 1.583 1.00 0.00 A ATOM 134 C VAL A 11 -11.813 2.537 0.297 1.00 0.00 A ATOM 135 CA VAL A 11 -10.370 2.686 -0.171 1.00 0.00 A ATOM 136 CB VAL A 11 -10.209 1.990 -1.536 1.00 0.00 A ATOM 137 CG1 VAL A 11 -11.051 2.688 -2.593 1.00 0.00 A ATOM 138 CG2 VAL A 11 -8.745 1.954 -1.946 1.00 0.00 A ATOM 139 HN VAL A 11 -9.342 1.175 0.896 1.00 0.00 A ATOM 140 HA VAL A 11 -10.149 3.736 -0.298 1.00 0.00 A ATOM 141 HB VAL A 11 -10.561 0.973 -1.441 1.00 0.00 A ATOM 142 HG11 VAL A 11 -10.655 2.463 -3.573 1.00 0.00 A ATOM 143 HG12 VAL A 11 -12.072 2.341 -2.528 1.00 0.00 A ATOM 144 HG13 VAL A 11 -11.021 3.755 -2.430 1.00 0.00 A ATOM 145 HG21 VAL A 11 -8.192 1.340 -1.250 1.00 0.00 A ATOM 146 HG22 VAL A 11 -8.659 1.537 -2.939 1.00 0.00 A ATOM 147 HG23 VAL A 11 -8.344 2.956 -1.940 1.00 0.00 A ATOM 148 N VAL A 11 -9.439 2.147 0.813 1.00 0.00 A ATOM 149 O VAL A 11 -12.099 1.786 1.229 1.00 0.00 A ATOM 150 C ARG A 12 -14.778 1.929 -0.537 1.00 0.00 A ATOM 151 CA ARG A 12 -14.133 3.206 -0.007 1.00 0.00 A ATOM 152 CB ARG A 12 -14.863 4.429 -0.566 1.00 0.00 A ATOM 153 CD ARG A 12 -14.831 6.906 -0.991 1.00 0.00 A ATOM 154 CG ARG A 12 -14.159 5.744 -0.276 1.00 0.00 A ATOM 155 CZ ARG A 12 -16.443 7.822 0.623 1.00 0.00 A ATOM 156 HN ARG A 12 -12.429 3.839 -1.091 1.00 0.00 A ATOM 157 HA ARG A 12 -14.209 3.214 1.070 1.00 0.00 A ATOM 158 HB2 ARG A 12 -14.952 4.322 -1.637 1.00 0.00 A ATOM 159 HB1 ARG A 12 -15.851 4.472 -0.133 1.00 0.00 A ATOM 160 HD2 ARG A 12 -14.238 7.795 -0.842 1.00 0.00 A ATOM 161 HD1 ARG A 12 -14.882 6.680 -2.046 1.00 0.00 A ATOM 162 HE ARG A 12 -16.930 6.790 -1.013 1.00 0.00 A ATOM 163 HG2 ARG A 12 -14.183 5.929 0.788 1.00 0.00 A ATOM 164 HG1 ARG A 12 -13.134 5.673 -0.607 1.00 0.00 A ATOM 165 HH11 ARG A 12 -14.504 8.186 1.058 1.00 0.00 A ATOM 166 HH12 ARG A 12 -15.651 8.826 2.188 1.00 0.00 A ATOM 167 HH21 ARG A 12 -18.449 7.629 0.467 1.00 0.00 A ATOM 168 HH22 ARG A 12 -17.895 8.508 1.851 1.00 0.00 A ATOM 169 N ARG A 12 -12.718 3.258 -0.356 1.00 0.00 A ATOM 170 NE ARG A 12 -16.182 7.148 -0.492 1.00 0.00 A ATOM 171 NH1 ARG A 12 -15.451 8.318 1.349 1.00 0.00 A ATOM 172 NH2 ARG A 12 -17.699 8.001 1.012 1.00 0.00 A ATOM 173 O ARG A 12 -15.969 1.904 -0.843 1.00 0.00 A ATOM 174 C GLY A 13 -14.710 -1.405 -0.027 1.00 0.00 A ATOM 175 CA GLY A 13 -14.491 -0.396 -1.137 1.00 0.00 A ATOM 176 HN GLY A 13 -13.039 0.948 -0.384 1.00 0.00 A ATOM 177 HA2 GLY A 13 -15.430 -0.221 -1.641 1.00 0.00 A ATOM 178 HA1 GLY A 13 -13.785 -0.804 -1.845 1.00 0.00 A ATOM 179 N GLY A 13 -13.981 0.870 -0.643 1.00 0.00 A ATOM 180 O GLY A 13 -15.549 -1.201 0.850 1.00 0.00 A ATOM 181 C ASP A 14 -12.777 -3.675 1.740 1.00 0.00 A ATOM 182 CA ASP A 14 -14.071 -3.544 0.943 1.00 0.00 A ATOM 183 CB ASP A 14 -14.418 -4.881 0.285 1.00 0.00 A ATOM 184 CG ASP A 14 -14.490 -6.017 1.287 1.00 0.00 A ATOM 185 HN ASP A 14 -13.304 -2.603 -0.792 1.00 0.00 A ATOM 186 HA ASP A 14 -14.868 -3.268 1.617 1.00 0.00 A ATOM 187 HB2 ASP A 14 -15.377 -4.796 -0.205 1.00 0.00 A ATOM 188 HB1 ASP A 14 -13.663 -5.120 -0.449 1.00 0.00 A ATOM 189 N ASP A 14 -13.955 -2.498 -0.067 1.00 0.00 A ATOM 190 O ASP A 14 -12.692 -3.227 2.883 1.00 0.00 A ATOM 191 OD1 ASP A 14 -14.755 -5.743 2.476 1.00 0.00 A ATOM 192 OD2 ASP A 14 -14.284 -7.179 0.881 1.00 0.00 A ATOM 193 C PHE A 15 -9.377 -3.747 1.033 1.00 0.00 A ATOM 194 CA PHE A 15 -10.482 -4.486 1.782 1.00 0.00 A ATOM 195 CB PHE A 15 -10.147 -5.977 1.867 1.00 0.00 A ATOM 196 CD1 PHE A 15 -10.786 -6.279 4.275 1.00 0.00 A ATOM 197 CD2 PHE A 15 -11.687 -7.790 2.665 1.00 0.00 A ATOM 198 CE1 PHE A 15 -11.467 -6.939 5.280 1.00 0.00 A ATOM 199 CE2 PHE A 15 -12.370 -8.454 3.666 1.00 0.00 A ATOM 200 CG PHE A 15 -10.888 -6.696 2.957 1.00 0.00 A ATOM 201 CZ PHE A 15 -12.259 -8.028 4.976 1.00 0.00 A ATOM 202 HN PHE A 15 -11.901 -4.629 0.217 1.00 0.00 A ATOM 203 HA PHE A 15 -10.555 -4.084 2.781 1.00 0.00 A ATOM 204 HB2 PHE A 15 -10.398 -6.449 0.929 1.00 0.00 A ATOM 205 HB1 PHE A 15 -9.090 -6.090 2.052 1.00 0.00 A ATOM 206 HD1 PHE A 15 -10.166 -5.427 4.514 1.00 0.00 A ATOM 207 HD2 PHE A 15 -11.774 -8.125 1.642 1.00 0.00 A ATOM 208 HE1 PHE A 15 -11.378 -6.604 6.303 1.00 0.00 A ATOM 209 HE2 PHE A 15 -12.989 -9.305 3.426 1.00 0.00 A ATOM 210 HZ PHE A 15 -12.793 -8.545 5.760 1.00 0.00 A ATOM 211 N PHE A 15 -11.772 -4.294 1.129 1.00 0.00 A ATOM 212 O PHE A 15 -9.518 -3.388 -0.136 1.00 0.00 A ATOM 213 C PRO A 16 -6.349 -3.621 0.156 1.00 0.00 A ATOM 214 CA PRO A 16 -7.177 -2.663 0.978 1.00 0.00 A ATOM 215 CB PRO A 16 -6.397 -2.063 2.174 1.00 0.00 A ATOM 216 CD PRO A 16 -8.044 -3.574 3.119 1.00 0.00 A ATOM 217 CG PRO A 16 -6.580 -3.118 3.285 1.00 0.00 A ATOM 218 HA PRO A 16 -7.568 -1.860 0.331 1.00 0.00 A ATOM 219 HB2 PRO A 16 -5.339 -1.843 1.956 1.00 0.00 A ATOM 220 HB1 PRO A 16 -6.891 -1.134 2.501 1.00 0.00 A ATOM 221 HD2 PRO A 16 -8.149 -4.601 3.492 1.00 0.00 A ATOM 222 HD1 PRO A 16 -8.707 -2.893 3.677 1.00 0.00 A ATOM 223 HG2 PRO A 16 -5.897 -3.964 3.094 1.00 0.00 A ATOM 224 HG1 PRO A 16 -6.407 -2.724 4.298 1.00 0.00 A ATOM 225 N PRO A 16 -8.233 -3.385 1.684 1.00 0.00 A ATOM 226 O PRO A 16 -6.632 -4.808 0.188 1.00 0.00 A ATOM 227 C ILE A 17 -3.167 -4.176 -1.098 1.00 0.00 A ATOM 228 CA ILE A 17 -4.597 -3.938 -1.545 1.00 0.00 A ATOM 229 CB ILE A 17 -4.621 -3.274 -2.956 1.00 0.00 A ATOM 230 CD1 ILE A 17 -7.057 -4.076 -3.540 1.00 0.00 A ATOM 231 CG1 ILE A 17 -6.063 -2.890 -3.419 1.00 0.00 A ATOM 232 CG2 ILE A 17 -3.881 -4.156 -4.003 1.00 0.00 A ATOM 233 HN ILE A 17 -5.124 -2.131 -0.551 1.00 0.00 A ATOM 234 HA ILE A 17 -5.069 -4.927 -1.657 1.00 0.00 A ATOM 235 HB ILE A 17 -4.064 -2.324 -2.898 1.00 0.00 A ATOM 236 HD11 ILE A 17 -8.024 -3.706 -3.916 1.00 0.00 A ATOM 237 HD12 ILE A 17 -6.689 -4.836 -4.245 1.00 0.00 A ATOM 238 HD13 ILE A 17 -7.238 -4.550 -2.565 1.00 0.00 A ATOM 239 HG12 ILE A 17 -6.494 -2.157 -2.716 1.00 0.00 A ATOM 240 HG11 ILE A 17 -5.998 -2.396 -4.403 1.00 0.00 A ATOM 241 HG21 ILE A 17 -4.312 -5.167 -4.052 1.00 0.00 A ATOM 242 HG22 ILE A 17 -3.941 -3.700 -5.004 1.00 0.00 A ATOM 243 HG23 ILE A 17 -2.816 -4.253 -3.741 1.00 0.00 A ATOM 244 N ILE A 17 -5.342 -3.108 -0.595 1.00 0.00 A ATOM 245 O ILE A 17 -2.788 -5.330 -0.971 1.00 0.00 A ATOM 246 C SER A 18 -0.685 -3.158 0.899 1.00 0.00 A ATOM 247 CA SER A 18 -0.927 -3.300 -0.583 1.00 0.00 A ATOM 248 CB SER A 18 -0.086 -2.261 -1.375 1.00 0.00 A ATOM 249 HN SER A 18 -2.709 -2.184 -0.919 1.00 0.00 A ATOM 250 HA SER A 18 -0.585 -4.302 -0.892 1.00 0.00 A ATOM 251 HB2 SER A 18 0.973 -2.559 -1.368 1.00 0.00 A ATOM 252 HB1 SER A 18 -0.419 -2.226 -2.425 1.00 0.00 A ATOM 253 HG SER A 18 -1.020 -0.589 -0.755 1.00 0.00 A ATOM 254 N SER A 18 -2.352 -3.116 -0.879 1.00 0.00 A ATOM 255 O SER A 18 -1.637 -2.864 1.606 1.00 0.00 A ATOM 256 OG SER A 18 -0.145 -0.956 -0.776 1.00 0.00 A ATOM 257 C PHE A 19 2.125 -2.655 3.159 1.00 0.00 A ATOM 258 CA PHE A 19 0.817 -3.335 2.825 1.00 0.00 A ATOM 259 CB PHE A 19 0.671 -4.774 3.386 1.00 0.00 A ATOM 260 CD1 PHE A 19 -1.797 -5.393 3.182 1.00 0.00 A ATOM 261 CD2 PHE A 19 -0.237 -6.331 1.595 1.00 0.00 A ATOM 262 CE1 PHE A 19 -2.848 -6.050 2.533 1.00 0.00 A ATOM 263 CE2 PHE A 19 -1.279 -7.014 0.965 1.00 0.00 A ATOM 264 CG PHE A 19 -0.487 -5.518 2.706 1.00 0.00 A ATOM 265 CZ PHE A 19 -2.589 -6.870 1.432 1.00 0.00 A ATOM 266 HN PHE A 19 1.328 -3.627 0.791 1.00 0.00 A ATOM 267 HA PHE A 19 0.086 -2.679 3.308 1.00 0.00 A ATOM 268 HB2 PHE A 19 1.598 -5.311 3.165 1.00 0.00 A ATOM 269 HB1 PHE A 19 0.520 -4.787 4.477 1.00 0.00 A ATOM 270 HD1 PHE A 19 -2.005 -4.787 4.057 1.00 0.00 A ATOM 271 HD2 PHE A 19 0.772 -6.439 1.211 1.00 0.00 A ATOM 272 HE1 PHE A 19 -3.867 -5.923 2.884 1.00 0.00 A ATOM 273 HE2 PHE A 19 -1.072 -7.654 0.112 1.00 0.00 A ATOM 274 HZ PHE A 19 -3.401 -7.396 0.939 1.00 0.00 A ATOM 275 N PHE A 19 0.565 -3.370 1.385 1.00 0.00 A ATOM 276 O PHE A 19 2.776 -2.164 2.253 1.00 0.00 A ATOM 277 C TYR A 20 4.936 -2.297 4.379 1.00 0.00 A ATOM 278 CA TYR A 20 3.624 -1.725 4.866 1.00 0.00 A ATOM 279 CB TYR A 20 3.635 -1.503 6.415 1.00 0.00 A ATOM 280 CD1 TYR A 20 2.905 0.916 6.525 1.00 0.00 A ATOM 281 CD2 TYR A 20 5.073 0.367 7.429 1.00 0.00 A ATOM 282 CE1 TYR A 20 3.124 2.265 6.813 1.00 0.00 A ATOM 283 CE2 TYR A 20 5.289 1.715 7.729 1.00 0.00 A ATOM 284 CG TYR A 20 3.891 -0.038 6.799 1.00 0.00 A ATOM 285 CZ TYR A 20 4.317 2.673 7.415 1.00 0.00 A ATOM 286 HN TYR A 20 1.975 -3.055 5.156 1.00 0.00 A ATOM 287 HA TYR A 20 3.502 -0.753 4.364 1.00 0.00 A ATOM 288 HB2 TYR A 20 2.653 -1.720 6.858 1.00 0.00 A ATOM 289 HB1 TYR A 20 4.352 -2.187 6.895 1.00 0.00 A ATOM 290 HD1 TYR A 20 1.961 0.608 6.089 1.00 0.00 A ATOM 291 HD2 TYR A 20 5.831 -0.363 7.692 1.00 0.00 A ATOM 292 HE1 TYR A 20 2.364 3.000 6.569 1.00 0.00 A ATOM 293 HE2 TYR A 20 6.218 2.011 8.205 1.00 0.00 A ATOM 294 HH TYR A 20 5.341 4.230 8.113 1.00 0.00 A ATOM 295 N TYR A 20 2.501 -2.576 4.457 1.00 0.00 A ATOM 296 O TYR A 20 4.929 -3.313 3.703 1.00 0.00 A ATOM 297 OH TYR A 20 4.515 4.030 7.688 1.00 0.00 A ATOM 298 C GLY A 21 7.691 -1.923 2.908 1.00 0.00 A ATOM 299 CA GLY A 21 7.379 -2.241 4.345 1.00 0.00 A ATOM 300 HN GLY A 21 6.082 -0.795 5.200 1.00 0.00 A ATOM 301 HA2 GLY A 21 8.177 -1.816 4.975 1.00 0.00 A ATOM 302 HA1 GLY A 21 7.375 -3.330 4.511 1.00 0.00 A ATOM 303 N GLY A 21 6.087 -1.668 4.714 1.00 0.00 A ATOM 304 OT1 GLY A 21 8.356 -2.756 2.234 1.00 0.00 A ATOM 305 OT2 GLY A 21 7.283 -0.827 2.442 1.00 0.00 A END
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