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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581412 |
2mlq   |
19829 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -13.963 -1.242 6.335 1.00 0.00 A ATOM 2 CA GLU A 1 -15.462 -1.205 6.053 1.00 0.00 A ATOM 3 CB GLU A 1 -15.805 0.030 5.216 1.00 0.00 A ATOM 4 CD GLU A 1 -18.160 0.827 5.662 1.00 0.00 A ATOM 5 CG GLU A 1 -17.245 0.056 4.731 1.00 0.00 A ATOM 6 HT1 GLU A 1 -15.747 -1.203 8.150 1.00 0.00 A ATOM 7 HA GLU A 1 -15.734 -2.091 5.498 1.00 0.00 A ATOM 8 HB2 GLU A 1 -15.631 0.913 5.813 1.00 0.00 A ATOM 9 HB1 GLU A 1 -15.156 0.056 4.354 1.00 0.00 A ATOM 10 HG2 GLU A 1 -17.274 0.520 3.757 1.00 0.00 A ATOM 11 HG1 GLU A 1 -17.604 -0.960 4.656 1.00 0.00 A ATOM 12 N GLU A 1 -16.226 -1.204 7.295 1.00 0.00 A ATOM 13 O GLU A 1 -13.523 -0.968 7.452 1.00 0.00 A ATOM 14 OE1 GLU A 1 -17.856 2.002 5.955 1.00 0.00 A ATOM 15 OE2 GLU A 1 -19.181 0.255 6.097 1.00 0.00 A ATOM 16 C LYS A 2 -11.058 -1.642 4.083 1.00 0.00 A ATOM 17 CA LYS A 2 -11.733 -1.655 5.450 1.00 0.00 A ATOM 18 CB LYS A 2 -11.335 -2.919 6.215 1.00 0.00 A ATOM 19 CD LYS A 2 -9.102 -3.884 6.844 1.00 0.00 A ATOM 20 CE LYS A 2 -7.689 -3.481 7.237 1.00 0.00 A ATOM 21 CG LYS A 2 -10.087 -2.748 7.065 1.00 0.00 A ATOM 22 HN LYS A 2 -13.593 -1.790 4.448 1.00 0.00 A ATOM 23 HA LYS A 2 -11.408 -0.790 6.008 1.00 0.00 A ATOM 24 HB2 LYS A 2 -12.150 -3.205 6.864 1.00 0.00 A ATOM 25 HB1 LYS A 2 -11.155 -3.714 5.505 1.00 0.00 A ATOM 26 HD2 LYS A 2 -9.402 -4.731 7.442 1.00 0.00 A ATOM 27 HD1 LYS A 2 -9.111 -4.158 5.798 1.00 0.00 A ATOM 28 HE2 LYS A 2 -7.010 -4.265 6.942 1.00 0.00 A ATOM 29 HE1 LYS A 2 -7.432 -2.568 6.720 1.00 0.00 A ATOM 30 HG2 LYS A 2 -9.609 -1.816 6.803 1.00 0.00 A ATOM 31 HG1 LYS A 2 -10.372 -2.729 8.107 1.00 0.00 A ATOM 32 HZ1 LYS A 2 -7.412 -2.249 8.901 1.00 0.00 A ATOM 33 HZ2 LYS A 2 -6.760 -3.799 9.081 1.00 0.00 A ATOM 34 HZ3 LYS A 2 -8.432 -3.568 9.188 1.00 0.00 A ATOM 35 N LYS A 2 -13.183 -1.583 5.315 1.00 0.00 A ATOM 36 NZ LYS A 2 -7.565 -3.258 8.705 1.00 0.00 A ATOM 37 O LYS A 2 -11.274 -2.535 3.263 1.00 0.00 A ATOM 38 C PHE A 3 -8.084 -0.060 2.801 1.00 0.00 A ATOM 39 CA PHE A 3 -9.529 -0.495 2.575 1.00 0.00 A ATOM 40 CB PHE A 3 -10.241 0.512 1.670 1.00 0.00 A ATOM 41 CD1 PHE A 3 -11.116 2.304 3.192 1.00 0.00 A ATOM 42 CD2 PHE A 3 -9.319 2.846 1.722 1.00 0.00 A ATOM 43 CE1 PHE A 3 -11.105 3.595 3.688 1.00 0.00 A ATOM 44 CE2 PHE A 3 -9.303 4.137 2.214 1.00 0.00 A ATOM 45 CG PHE A 3 -10.225 1.915 2.206 1.00 0.00 A ATOM 46 CZ PHE A 3 -10.197 4.512 3.197 1.00 0.00 A ATOM 47 HN PHE A 3 -10.105 0.057 4.537 1.00 0.00 A ATOM 48 HA PHE A 3 -9.531 -1.461 2.096 1.00 0.00 A ATOM 49 HB2 PHE A 3 -9.758 0.521 0.704 1.00 0.00 A ATOM 50 HB1 PHE A 3 -11.271 0.213 1.550 1.00 0.00 A ATOM 51 HD1 PHE A 3 -11.828 1.586 3.577 1.00 0.00 A ATOM 52 HD2 PHE A 3 -8.620 2.554 0.952 1.00 0.00 A ATOM 53 HE1 PHE A 3 -11.806 3.884 4.457 1.00 0.00 A ATOM 54 HE2 PHE A 3 -8.592 4.853 1.828 1.00 0.00 A ATOM 55 HZ PHE A 3 -10.186 5.521 3.583 1.00 0.00 A ATOM 56 N PHE A 3 -10.237 -0.624 3.844 1.00 0.00 A ATOM 57 O PHE A 3 -7.487 0.610 1.958 1.00 0.00 A ATOM 58 C ARG A 4 -5.223 -1.290 4.083 1.00 0.00 A ATOM 59 CA ARG A 4 -6.154 -0.097 4.283 1.00 0.00 A ATOM 60 CB ARG A 4 -6.071 0.392 5.730 1.00 0.00 A ATOM 61 CD ARG A 4 -5.896 2.875 5.381 1.00 0.00 A ATOM 62 CG ARG A 4 -5.203 1.627 5.907 1.00 0.00 A ATOM 63 CZ ARG A 4 -5.473 4.571 7.109 1.00 0.00 A ATOM 64 HN ARG A 4 -8.054 -0.980 4.576 1.00 0.00 A ATOM 65 HA ARG A 4 -5.843 0.701 3.625 1.00 0.00 A ATOM 66 HB2 ARG A 4 -7.067 0.626 6.077 1.00 0.00 A ATOM 67 HB1 ARG A 4 -5.662 -0.399 6.341 1.00 0.00 A ATOM 68 HD2 ARG A 4 -5.214 3.402 4.731 1.00 0.00 A ATOM 69 HD1 ARG A 4 -6.769 2.575 4.820 1.00 0.00 A ATOM 70 HE ARG A 4 -7.255 3.770 6.711 1.00 0.00 A ATOM 71 HG2 ARG A 4 -4.995 1.762 6.959 1.00 0.00 A ATOM 72 HG1 ARG A 4 -4.278 1.486 5.370 1.00 0.00 A ATOM 73 HH11 ARG A 4 -3.843 4.001 6.060 1.00 0.00 A ATOM 74 HH12 ARG A 4 -3.559 5.197 7.281 1.00 0.00 A ATOM 75 HH21 ARG A 4 -6.893 5.343 8.322 1.00 0.00 A ATOM 76 HH22 ARG A 4 -5.294 5.958 8.568 1.00 0.00 A ATOM 77 N ARG A 4 -7.528 -0.447 3.945 1.00 0.00 A ATOM 78 NE ARG A 4 -6.309 3.768 6.459 1.00 0.00 A ATOM 79 NH1 ARG A 4 -4.186 4.591 6.791 1.00 0.00 A ATOM 80 NH2 ARG A 4 -5.924 5.355 8.079 1.00 0.00 A ATOM 81 O ARG A 4 -4.270 -1.479 4.839 1.00 0.00 A ATOM 82 C ARG A 5 -4.011 -3.124 1.408 1.00 0.00 A ATOM 83 CA ARG A 5 -4.697 -3.266 2.764 1.00 0.00 A ATOM 84 CB ARG A 5 -5.564 -4.526 2.780 1.00 0.00 A ATOM 85 CD ARG A 5 -7.158 -5.570 1.140 1.00 0.00 A ATOM 86 CG ARG A 5 -6.879 -4.370 2.033 1.00 0.00 A ATOM 87 CZ ARG A 5 -9.093 -6.891 0.397 1.00 0.00 A ATOM 88 HN ARG A 5 -6.280 -1.887 2.495 1.00 0.00 A ATOM 89 HA ARG A 5 -3.941 -3.350 3.530 1.00 0.00 A ATOM 90 HB2 ARG A 5 -5.011 -5.335 2.326 1.00 0.00 A ATOM 91 HB1 ARG A 5 -5.786 -4.783 3.805 1.00 0.00 A ATOM 92 HD2 ARG A 5 -6.712 -5.393 0.173 1.00 0.00 A ATOM 93 HD1 ARG A 5 -6.711 -6.445 1.587 1.00 0.00 A ATOM 94 HE ARG A 5 -9.204 -5.113 1.293 1.00 0.00 A ATOM 95 HG2 ARG A 5 -7.681 -4.275 2.750 1.00 0.00 A ATOM 96 HG1 ARG A 5 -6.832 -3.481 1.422 1.00 0.00 A ATOM 97 HH11 ARG A 5 -7.296 -7.740 0.038 1.00 0.00 A ATOM 98 HH12 ARG A 5 -8.668 -8.661 -0.481 1.00 0.00 A ATOM 99 HH21 ARG A 5 -11.019 -6.316 0.615 1.00 0.00 A ATOM 100 HH22 ARG A 5 -10.786 -7.850 -0.153 1.00 0.00 A ATOM 101 N ARG A 5 -5.507 -2.090 3.062 1.00 0.00 A ATOM 102 NE ARG A 5 -8.589 -5.802 0.968 1.00 0.00 A ATOM 103 NH1 ARG A 5 -8.286 -7.842 -0.053 1.00 0.00 A ATOM 104 NH2 ARG A 5 -10.407 -7.030 0.276 1.00 0.00 A ATOM 105 O ARG A 5 -2.973 -3.737 1.160 1.00 0.00 A ATOM 106 C TYR A 6 -2.940 -1.043 -0.760 1.00 0.00 A ATOM 107 CA TYR A 6 -4.046 -2.093 -0.795 1.00 0.00 A ATOM 108 CB TYR A 6 -5.148 -1.656 -1.762 1.00 0.00 A ATOM 109 CD1 TYR A 6 -6.793 -3.563 -1.957 1.00 0.00 A ATOM 110 CD2 TYR A 6 -7.455 -1.626 -0.734 1.00 0.00 A ATOM 111 CE1 TYR A 6 -8.018 -4.148 -1.701 1.00 0.00 A ATOM 112 CE2 TYR A 6 -8.681 -2.205 -0.472 1.00 0.00 A ATOM 113 CG TYR A 6 -6.490 -2.294 -1.479 1.00 0.00 A ATOM 114 CZ TYR A 6 -8.958 -3.466 -0.957 1.00 0.00 A ATOM 115 HN TYR A 6 -5.425 -1.852 0.792 1.00 0.00 A ATOM 116 HA TYR A 6 -3.629 -3.028 -1.140 1.00 0.00 A ATOM 117 HB2 TYR A 6 -5.270 -0.586 -1.699 1.00 0.00 A ATOM 118 HB1 TYR A 6 -4.861 -1.922 -2.769 1.00 0.00 A ATOM 119 HD1 TYR A 6 -6.055 -4.095 -2.538 1.00 0.00 A ATOM 120 HD2 TYR A 6 -7.234 -0.639 -0.355 1.00 0.00 A ATOM 121 HE1 TYR A 6 -8.235 -5.136 -2.081 1.00 0.00 A ATOM 122 HE2 TYR A 6 -9.418 -1.671 0.110 1.00 0.00 A ATOM 123 HH TYR A 6 -10.768 -3.393 -0.313 1.00 0.00 A ATOM 124 N TYR A 6 -4.599 -2.313 0.536 1.00 0.00 A ATOM 125 O TYR A 6 -1.848 -1.256 -1.287 1.00 0.00 A ATOM 126 OH TYR A 6 -10.180 -4.045 -0.700 1.00 0.00 A ATOM 127 C LEU A 7 -1.080 0.768 0.845 1.00 0.00 A ATOM 128 CA LEU A 7 -2.262 1.177 -0.027 1.00 0.00 A ATOM 129 CB LEU A 7 -2.928 2.427 0.552 1.00 0.00 A ATOM 130 CD1 LEU A 7 -3.227 3.448 -1.718 1.00 0.00 A ATOM 131 CD2 LEU A 7 -5.168 2.365 -0.572 1.00 0.00 A ATOM 132 CG LEU A 7 -3.890 3.167 -0.379 1.00 0.00 A ATOM 133 HN LEU A 7 -4.119 0.204 0.267 1.00 0.00 A ATOM 134 HA LEU A 7 -1.902 1.399 -1.021 1.00 0.00 A ATOM 135 HB2 LEU A 7 -3.481 2.130 1.430 1.00 0.00 A ATOM 136 HB1 LEU A 7 -2.146 3.116 0.837 1.00 0.00 A ATOM 137 HD11 LEU A 7 -3.486 4.442 -2.047 1.00 0.00 A ATOM 138 HD12 LEU A 7 -3.568 2.727 -2.447 1.00 0.00 A ATOM 139 HD13 LEU A 7 -2.155 3.371 -1.612 1.00 0.00 A ATOM 140 HD21 LEU A 7 -4.957 1.489 -1.168 1.00 0.00 A ATOM 141 HD22 LEU A 7 -5.903 2.975 -1.076 1.00 0.00 A ATOM 142 HD23 LEU A 7 -5.552 2.062 0.392 1.00 0.00 A ATOM 143 HG LEU A 7 -4.154 4.116 0.068 1.00 0.00 A ATOM 144 N LEU A 7 -3.231 0.092 -0.134 1.00 0.00 A ATOM 145 O LEU A 7 0.009 1.333 0.737 1.00 0.00 A ATOM 146 C SER A 8 0.985 -1.119 1.807 1.00 0.00 A ATOM 147 CA SER A 8 -0.253 -0.705 2.598 1.00 0.00 A ATOM 148 CB SER A 8 -0.764 -1.887 3.423 1.00 0.00 A ATOM 149 HN SER A 8 -2.190 -0.631 1.745 1.00 0.00 A ATOM 150 HA SER A 8 0.013 0.101 3.265 1.00 0.00 A ATOM 151 HB2 SER A 8 -0.286 -1.880 4.391 1.00 0.00 A ATOM 152 HB1 SER A 8 -1.833 -1.800 3.549 1.00 0.00 A ATOM 153 HG SER A 8 -0.166 -3.753 3.432 1.00 0.00 A ATOM 154 N SER A 8 -1.300 -0.220 1.706 1.00 0.00 A ATOM 155 O SER A 8 2.100 -1.109 2.328 1.00 0.00 A ATOM 156 OG SER A 8 -0.478 -3.118 2.782 1.00 0.00 A ATOM 157 C VAL A 9 2.094 -0.902 -1.451 1.00 0.00 A ATOM 158 CA VAL A 9 1.877 -1.899 -0.319 1.00 0.00 A ATOM 159 CB VAL A 9 1.620 -3.294 -0.920 1.00 0.00 A ATOM 160 CG1 VAL A 9 0.284 -3.324 -1.647 1.00 0.00 A ATOM 161 CG2 VAL A 9 2.754 -3.688 -1.854 1.00 0.00 A ATOM 162 HN VAL A 9 -0.133 -1.470 0.187 1.00 0.00 A ATOM 163 HA VAL A 9 2.774 -1.949 0.281 1.00 0.00 A ATOM 164 HB VAL A 9 1.581 -4.010 -0.113 1.00 0.00 A ATOM 165 HG11 VAL A 9 0.344 -4.008 -2.481 1.00 0.00 A ATOM 166 HG12 VAL A 9 -0.489 -3.650 -0.967 1.00 0.00 A ATOM 167 HG13 VAL A 9 0.050 -2.334 -2.011 1.00 0.00 A ATOM 168 HG21 VAL A 9 2.787 -3.005 -2.690 1.00 0.00 A ATOM 169 HG22 VAL A 9 3.690 -3.649 -1.319 1.00 0.00 A ATOM 170 HG23 VAL A 9 2.589 -4.692 -2.217 1.00 0.00 A ATOM 171 N VAL A 9 0.779 -1.483 0.545 1.00 0.00 A ATOM 172 O VAL A 9 3.176 -0.835 -2.035 1.00 0.00 A ATOM 173 C PHE A 10 1.866 2.119 -2.343 1.00 0.00 A ATOM 174 CA PHE A 10 1.135 0.867 -2.820 1.00 0.00 A ATOM 175 CB PHE A 10 -0.269 1.237 -3.304 1.00 0.00 A ATOM 176 CD1 PHE A 10 0.181 2.132 -5.604 1.00 0.00 A ATOM 177 CD2 PHE A 10 -1.169 0.178 -5.393 1.00 0.00 A ATOM 178 CE1 PHE A 10 0.040 2.084 -6.979 1.00 0.00 A ATOM 179 CE2 PHE A 10 -1.313 0.124 -6.767 1.00 0.00 A ATOM 180 CG PHE A 10 -0.422 1.181 -4.797 1.00 0.00 A ATOM 181 CZ PHE A 10 -0.706 1.078 -7.561 1.00 0.00 A ATOM 182 HN PHE A 10 0.222 -0.228 -1.255 1.00 0.00 A ATOM 183 HA PHE A 10 1.686 0.433 -3.640 1.00 0.00 A ATOM 184 HB2 PHE A 10 -0.983 0.552 -2.872 1.00 0.00 A ATOM 185 HB1 PHE A 10 -0.500 2.241 -2.982 1.00 0.00 A ATOM 186 HD1 PHE A 10 0.766 2.919 -5.151 1.00 0.00 A ATOM 187 HD2 PHE A 10 -1.644 -0.569 -4.773 1.00 0.00 A ATOM 188 HE1 PHE A 10 0.516 2.831 -7.597 1.00 0.00 A ATOM 189 HE2 PHE A 10 -1.897 -0.664 -7.218 1.00 0.00 A ATOM 190 HZ PHE A 10 -0.817 1.038 -8.634 1.00 0.00 A ATOM 191 N PHE A 10 1.058 -0.127 -1.757 1.00 0.00 A ATOM 192 O PHE A 10 2.448 2.853 -3.141 1.00 0.00 A ATOM 193 C PHE A 11 4.000 3.318 -0.399 1.00 0.00 A ATOM 194 CA PHE A 11 2.488 3.517 -0.450 1.00 0.00 A ATOM 195 CB PHE A 11 1.949 3.780 0.957 1.00 0.00 A ATOM 196 CD1 PHE A 11 -0.223 4.669 0.070 1.00 0.00 A ATOM 197 CD2 PHE A 11 0.771 5.767 1.938 1.00 0.00 A ATOM 198 CE1 PHE A 11 -1.274 5.568 0.097 1.00 0.00 A ATOM 199 CE2 PHE A 11 -0.277 6.668 1.971 1.00 0.00 A ATOM 200 CG PHE A 11 0.809 4.758 0.989 1.00 0.00 A ATOM 201 CZ PHE A 11 -1.300 6.569 1.048 1.00 0.00 A ATOM 202 HN PHE A 11 1.350 1.732 -0.450 1.00 0.00 A ATOM 203 HA PHE A 11 2.271 4.369 -1.075 1.00 0.00 A ATOM 204 HB2 PHE A 11 1.600 2.851 1.381 1.00 0.00 A ATOM 205 HB1 PHE A 11 2.744 4.175 1.571 1.00 0.00 A ATOM 206 HD1 PHE A 11 -0.204 3.886 -0.675 1.00 0.00 A ATOM 207 HD2 PHE A 11 1.571 5.847 2.660 1.00 0.00 A ATOM 208 HE1 PHE A 11 -2.072 5.487 -0.626 1.00 0.00 A ATOM 209 HE2 PHE A 11 -0.295 7.450 2.715 1.00 0.00 A ATOM 210 HZ PHE A 11 -2.120 7.271 1.071 1.00 0.00 A ATOM 211 N PHE A 11 1.831 2.355 -1.035 1.00 0.00 A ATOM 212 O PHE A 11 4.746 4.234 -0.051 1.00 0.00 A ATOM 213 C ARG A 12 6.597 2.529 -1.859 1.00 0.00 A ATOM 214 CA ARG A 12 5.867 1.794 -0.738 1.00 0.00 A ATOM 215 CB ARG A 12 6.072 0.286 -0.885 1.00 0.00 A ATOM 216 CD ARG A 12 5.913 -1.722 -2.388 1.00 0.00 A ATOM 217 CG ARG A 12 5.980 -0.205 -2.321 1.00 0.00 A ATOM 218 CZ ARG A 12 8.240 -2.475 -2.643 1.00 0.00 A ATOM 219 HN ARG A 12 3.801 1.426 -1.014 1.00 0.00 A ATOM 220 HA ARG A 12 6.274 2.113 0.210 1.00 0.00 A ATOM 221 HB2 ARG A 12 7.049 0.028 -0.502 1.00 0.00 A ATOM 222 HB1 ARG A 12 5.320 -0.226 -0.304 1.00 0.00 A ATOM 223 HD2 ARG A 12 5.941 -2.115 -1.383 1.00 0.00 A ATOM 224 HD1 ARG A 12 4.985 -2.008 -2.861 1.00 0.00 A ATOM 225 HE ARG A 12 6.858 -2.535 -4.081 1.00 0.00 A ATOM 226 HG2 ARG A 12 5.089 0.204 -2.775 1.00 0.00 A ATOM 227 HG1 ARG A 12 6.850 0.133 -2.864 1.00 0.00 A ATOM 228 HH11 ARG A 12 7.774 -1.758 -0.813 1.00 0.00 A ATOM 229 HH12 ARG A 12 9.411 -2.292 -1.006 1.00 0.00 A ATOM 230 HH21 ARG A 12 9.011 -3.242 -4.348 1.00 0.00 A ATOM 231 HH22 ARG A 12 10.113 -3.135 -3.017 1.00 0.00 A ATOM 232 N ARG A 12 4.445 2.115 -0.747 1.00 0.00 A ATOM 233 NE ARG A 12 7.026 -2.286 -3.148 1.00 0.00 A ATOM 234 NH1 ARG A 12 8.496 -2.148 -1.384 1.00 0.00 A ATOM 235 NH2 ARG A 12 9.200 -2.993 -3.398 1.00 0.00 A ATOM 236 O ARG A 12 7.826 2.534 -1.916 1.00 0.00 A ATOM 237 C LYS A 13 6.933 5.243 -3.412 1.00 0.00 A ATOM 238 CA LYS A 13 6.402 3.888 -3.869 1.00 0.00 A ATOM 239 CB LYS A 13 5.353 4.084 -4.966 1.00 0.00 A ATOM 240 CD LYS A 13 5.041 4.039 -7.459 1.00 0.00 A ATOM 241 CE LYS A 13 4.172 5.192 -7.939 1.00 0.00 A ATOM 242 CG LYS A 13 5.945 4.463 -6.313 1.00 0.00 A ATOM 243 HN LYS A 13 4.855 3.110 -2.651 1.00 0.00 A ATOM 244 HA LYS A 13 7.221 3.309 -4.266 1.00 0.00 A ATOM 245 HB2 LYS A 13 4.798 3.165 -5.086 1.00 0.00 A ATOM 246 HB1 LYS A 13 4.673 4.868 -4.662 1.00 0.00 A ATOM 247 HD2 LYS A 13 5.652 3.698 -8.281 1.00 0.00 A ATOM 248 HD1 LYS A 13 4.403 3.234 -7.123 1.00 0.00 A ATOM 249 HE2 LYS A 13 3.296 4.788 -8.421 1.00 0.00 A ATOM 250 HE1 LYS A 13 3.873 5.780 -7.084 1.00 0.00 A ATOM 251 HG2 LYS A 13 6.076 5.534 -6.350 1.00 0.00 A ATOM 252 HG1 LYS A 13 6.904 3.977 -6.424 1.00 0.00 A ATOM 253 HZ1 LYS A 13 4.273 6.316 -9.696 1.00 0.00 A ATOM 254 HZ2 LYS A 13 5.734 5.576 -9.271 1.00 0.00 A ATOM 255 HZ3 LYS A 13 5.201 6.942 -8.429 1.00 0.00 A ATOM 256 N LYS A 13 5.830 3.149 -2.750 1.00 0.00 A ATOM 257 NZ LYS A 13 4.895 6.068 -8.901 1.00 0.00 A ATOM 258 O LYS A 13 6.480 6.289 -3.879 1.00 0.00 A ATOM 259 C HIS A 14 9.869 6.169 -1.381 1.00 0.00 A ATOM 260 CA HIS A 14 8.493 6.444 -1.979 1.00 0.00 A ATOM 261 CB HIS A 14 7.581 7.072 -0.925 1.00 0.00 A ATOM 262 CD2 HIS A 14 7.624 9.643 -1.259 1.00 0.00 A ATOM 263 CE1 HIS A 14 5.606 9.894 -2.079 1.00 0.00 A ATOM 264 CG HIS A 14 7.053 8.418 -1.315 1.00 0.00 A ATOM 265 HN HIS A 14 8.217 4.353 -2.164 1.00 0.00 A ATOM 266 HA HIS A 14 8.604 7.133 -2.803 1.00 0.00 A ATOM 267 HB2 HIS A 14 6.737 6.420 -0.755 1.00 0.00 A ATOM 268 HB1 HIS A 14 8.133 7.185 -0.003 1.00 0.00 A ATOM 269 HD1 HIS A 14 5.125 7.907 -1.995 1.00 0.00 A ATOM 270 HD2 HIS A 14 8.619 9.872 -0.903 1.00 0.00 A ATOM 271 HE1 HIS A 14 4.711 10.338 -2.488 1.00 0.00 A ATOM 272 N HIS A 14 7.898 5.217 -2.498 1.00 0.00 A ATOM 273 ND1 HIS A 14 5.789 8.609 -1.832 1.00 0.00 A ATOM 274 NE2 HIS A 14 6.705 10.543 -1.740 1.00 0.00 A ATOM 275 O HIS A 14 10.879 6.689 -1.857 1.00 0.00 A ATOM 276 C ILE A 15 11.631 3.619 -0.084 1.00 0.00 A ATOM 277 CA ILE A 15 11.154 5.008 0.328 1.00 0.00 A ATOM 278 CB ILE A 15 11.011 5.055 1.861 1.00 0.00 A ATOM 279 CD1 ILE A 15 8.792 6.185 2.388 1.00 0.00 A ATOM 280 CG1 ILE A 15 10.294 6.337 2.289 1.00 0.00 A ATOM 281 CG2 ILE A 15 12.377 4.960 2.523 1.00 0.00 A ATOM 282 HN ILE A 15 9.064 4.968 -0.001 1.00 0.00 A ATOM 283 HA ILE A 15 11.897 5.735 0.033 1.00 0.00 A ATOM 284 HB ILE A 15 10.426 4.203 2.172 1.00 0.00 A ATOM 285 HD11 ILE A 15 8.510 6.064 3.424 1.00 0.00 A ATOM 286 HD12 ILE A 15 8.313 7.066 1.986 1.00 0.00 A ATOM 287 HD13 ILE A 15 8.480 5.317 1.827 1.00 0.00 A ATOM 288 HG12 ILE A 15 10.660 6.641 3.256 1.00 0.00 A ATOM 289 HG11 ILE A 15 10.503 7.115 1.568 1.00 0.00 A ATOM 290 HG21 ILE A 15 12.863 5.924 2.487 1.00 0.00 A ATOM 291 HG22 ILE A 15 12.257 4.656 3.552 1.00 0.00 A ATOM 292 HG23 ILE A 15 12.981 4.233 2.001 1.00 0.00 A ATOM 293 N ILE A 15 9.901 5.351 -0.335 1.00 0.00 A ATOM 294 O ILE A 15 12.833 3.364 -0.171 1.00 0.00 A ATOM 295 C THR A 16 10.093 0.892 -1.871 1.00 0.00 A ATOM 296 CA THR A 16 11.005 1.362 -0.743 1.00 0.00 A ATOM 297 CB THR A 16 10.886 0.382 0.440 1.00 0.00 A ATOM 298 CG2 THR A 16 9.565 0.572 1.169 1.00 0.00 A ATOM 299 HN THR A 16 9.742 2.988 -0.252 1.00 0.00 A ATOM 300 HA THR A 16 12.027 1.351 -1.091 1.00 0.00 A ATOM 301 HB THR A 16 11.694 0.577 1.131 1.00 0.00 A ATOM 302 HG1 THR A 16 10.800 -1.572 0.692 1.00 0.00 A ATOM 303 HG21 THR A 16 9.430 -0.228 1.882 1.00 0.00 A ATOM 304 HG22 THR A 16 8.754 0.558 0.456 1.00 0.00 A ATOM 305 HG23 THR A 16 9.573 1.519 1.688 1.00 0.00 A ATOM 306 N THR A 16 10.682 2.724 -0.339 1.00 0.00 A ATOM 307 OT1 THR A 16 10.114 1.444 -2.971 1.00 0.00 A ATOM 308 OG1 THR A 16 10.989 -0.967 -0.030 1.00 0.00 A END
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