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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|
636615 |
6qkf   |
34357 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.246 -2.079 -9.191 1.00 0.00 A ATOM 2 CA ARG A 1 -0.811 -1.809 -10.259 1.00 0.00 A ATOM 3 CB ARG A 1 -1.819 -2.961 -10.301 1.00 0.00 A ATOM 4 CD ARG A 1 -3.955 -3.879 -11.256 1.00 0.00 A ATOM 5 CG ARG A 1 -3.012 -2.691 -11.201 1.00 0.00 A ATOM 6 CZ ARG A 1 -6.013 -4.525 -12.457 1.00 0.00 A ATOM 7 HT1 ARG A 1 0.554 -0.895 -11.537 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.905 -1.304 -12.277 1.00 0.00 A ATOM 9 HT3 ARG A 1 0.227 -2.507 -11.928 1.00 0.00 A ATOM 10 HA ARG A 1 -1.332 -0.900 -10.002 1.00 0.00 A ATOM 11 HB2 ARG A 1 -1.318 -3.849 -10.658 1.00 0.00 A ATOM 12 HB1 ARG A 1 -2.183 -3.142 -9.301 1.00 0.00 A ATOM 13 HD2 ARG A 1 -3.433 -4.718 -11.693 1.00 0.00 A ATOM 14 HD1 ARG A 1 -4.258 -4.129 -10.250 1.00 0.00 A ATOM 15 HE ARG A 1 -5.316 -2.652 -12.289 1.00 0.00 A ATOM 16 HG2 ARG A 1 -3.552 -1.837 -10.819 1.00 0.00 A ATOM 17 HG1 ARG A 1 -2.658 -2.476 -12.199 1.00 0.00 A ATOM 18 HH11 ARG A 1 -4.986 -6.074 -11.650 1.00 0.00 A ATOM 19 HH12 ARG A 1 -6.450 -6.506 -12.471 1.00 0.00 A ATOM 20 HH21 ARG A 1 -7.260 -3.217 -13.373 1.00 0.00 A ATOM 21 HH22 ARG A 1 -7.745 -4.880 -13.444 1.00 0.00 A ATOM 22 N ARG A 1 -0.190 -1.618 -11.591 1.00 0.00 A ATOM 23 NE ARG A 1 -5.147 -3.595 -12.054 1.00 0.00 A ATOM 24 NH1 ARG A 1 -5.799 -5.804 -12.170 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.091 -4.180 -13.149 1.00 0.00 A ATOM 26 O ARG A 1 0.039 -1.772 -8.018 1.00 0.00 A ATOM 27 C GLY A 2 2.276 -4.171 -7.864 1.00 0.00 A ATOM 28 CA GLY A 2 2.459 -2.895 -8.662 1.00 0.00 A ATOM 29 HN GLY A 2 1.466 -2.934 -10.529 1.00 0.00 A ATOM 30 HA2 GLY A 2 3.383 -2.962 -9.218 1.00 0.00 A ATOM 31 HA1 GLY A 2 2.522 -2.062 -7.979 1.00 0.00 A ATOM 32 N GLY A 2 1.371 -2.658 -9.592 1.00 0.00 A ATOM 33 O GLY A 2 3.077 -5.103 -7.979 1.00 0.00 A ATOM 34 C GLY A 3 0.150 -5.007 -5.008 1.00 0.00 A ATOM 35 CA GLY A 3 0.947 -5.374 -6.240 1.00 0.00 A ATOM 36 HN GLY A 3 0.624 -3.433 -7.018 1.00 0.00 A ATOM 37 HA2 GLY A 3 0.385 -6.091 -6.823 1.00 0.00 A ATOM 38 HA1 GLY A 3 1.881 -5.821 -5.936 1.00 0.00 A ATOM 39 N GLY A 3 1.224 -4.211 -7.059 1.00 0.00 A ATOM 40 O GLY A 3 -0.961 -5.502 -4.800 1.00 0.00 A ATOM 41 C ARG A 4 0.050 -2.102 -3.015 1.00 0.00 A ATOM 42 CA ARG A 4 0.035 -3.625 -3.014 1.00 0.00 A ATOM 43 CB ARG A 4 0.684 -4.171 -1.734 1.00 0.00 A ATOM 44 CD ARG A 4 2.756 -4.438 -0.332 1.00 0.00 A ATOM 45 CG ARG A 4 2.171 -3.875 -1.617 1.00 0.00 A ATOM 46 CZ ARG A 4 3.343 -6.643 0.615 1.00 0.00 A ATOM 47 HN ARG A 4 1.615 -3.795 -4.404 1.00 0.00 A ATOM 48 HA ARG A 4 -0.991 -3.959 -3.057 1.00 0.00 A ATOM 49 HB2 ARG A 4 0.186 -3.736 -0.881 1.00 0.00 A ATOM 50 HB1 ARG A 4 0.550 -5.241 -1.708 1.00 0.00 A ATOM 51 HD2 ARG A 4 3.789 -4.130 -0.257 1.00 0.00 A ATOM 52 HD1 ARG A 4 2.202 -4.039 0.503 1.00 0.00 A ATOM 53 HE ARG A 4 2.140 -6.347 -0.961 1.00 0.00 A ATOM 54 HG2 ARG A 4 2.683 -4.317 -2.458 1.00 0.00 A ATOM 55 HG1 ARG A 4 2.316 -2.804 -1.629 1.00 0.00 A ATOM 56 HH11 ARG A 4 4.220 -5.073 1.550 1.00 0.00 A ATOM 57 HH12 ARG A 4 4.599 -6.633 2.204 1.00 0.00 A ATOM 58 HH21 ARG A 4 2.644 -8.411 -0.091 1.00 0.00 A ATOM 59 HH22 ARG A 4 3.708 -8.526 1.272 1.00 0.00 A ATOM 60 N ARG A 4 0.714 -4.126 -4.197 1.00 0.00 A ATOM 61 NE ARG A 4 2.696 -5.899 -0.285 1.00 0.00 A ATOM 62 NH1 ARG A 4 4.116 -6.071 1.529 1.00 0.00 A ATOM 63 NH2 ARG A 4 3.223 -7.964 0.596 1.00 0.00 A ATOM 64 O ARG A 4 1.086 -1.481 -3.252 1.00 0.00 A ATOM 65 C LEU A 5 -1.628 0.449 -1.411 1.00 0.00 A ATOM 66 CA LEU A 5 -1.231 -0.057 -2.786 1.00 0.00 A ATOM 67 CB LEU A 5 -2.272 0.376 -3.821 1.00 0.00 A ATOM 68 CD1 LEU A 5 -3.092 0.398 -6.185 1.00 0.00 A ATOM 69 CD2 LEU A 5 -0.654 0.662 -5.717 1.00 0.00 A ATOM 70 CG LEU A 5 -1.949 0.001 -5.268 1.00 0.00 A ATOM 71 HN LEU A 5 -1.891 -2.053 -2.560 1.00 0.00 A ATOM 72 HA LEU A 5 -0.273 0.361 -3.049 1.00 0.00 A ATOM 73 HB2 LEU A 5 -3.219 -0.073 -3.558 1.00 0.00 A ATOM 74 HB1 LEU A 5 -2.377 1.450 -3.767 1.00 0.00 A ATOM 75 HD11 LEU A 5 -3.998 -0.096 -5.866 1.00 0.00 A ATOM 76 HD12 LEU A 5 -2.860 0.104 -7.197 1.00 0.00 A ATOM 77 HD13 LEU A 5 -3.233 1.468 -6.144 1.00 0.00 A ATOM 78 HD21 LEU A 5 0.162 0.309 -5.102 1.00 0.00 A ATOM 79 HD22 LEU A 5 -0.742 1.734 -5.617 1.00 0.00 A ATOM 80 HD23 LEU A 5 -0.461 0.411 -6.749 1.00 0.00 A ATOM 81 HG LEU A 5 -1.822 -1.069 -5.338 1.00 0.00 A ATOM 82 N LEU A 5 -1.102 -1.505 -2.770 1.00 0.00 A ATOM 83 O LEU A 5 -2.679 0.075 -0.885 1.00 0.00 A ATOM 84 C CYS A 6 -1.346 3.304 0.425 1.00 0.00 A ATOM 85 CA CYS A 6 -1.049 1.812 0.500 1.00 0.00 A ATOM 86 CB CYS A 6 0.155 1.567 1.418 1.00 0.00 A ATOM 87 HN CYS A 6 0.013 1.579 -1.310 1.00 0.00 A ATOM 88 HA CYS A 6 -1.910 1.302 0.900 1.00 0.00 A ATOM 89 HB2 CYS A 6 0.947 2.246 1.141 1.00 0.00 A ATOM 90 HB1 CYS A 6 -0.139 1.771 2.437 1.00 0.00 A ATOM 91 N CYS A 6 -0.794 1.294 -0.832 1.00 0.00 A ATOM 92 O CYS A 6 -0.520 4.091 -0.042 1.00 0.00 A ATOM 93 SG CYS A 6 0.851 -0.127 1.370 1.00 0.00 A ATOM 94 C TYR A 7 -3.124 5.636 2.224 1.00 0.00 A ATOM 95 CA TYR A 7 -2.960 5.074 0.819 1.00 0.00 A ATOM 96 CB TYR A 7 -4.281 5.208 0.055 1.00 0.00 A ATOM 97 CD1 TYR A 7 -3.608 5.522 -2.357 1.00 0.00 A ATOM 98 CD2 TYR A 7 -4.766 3.526 -1.763 1.00 0.00 A ATOM 99 CE1 TYR A 7 -3.554 5.105 -3.672 1.00 0.00 A ATOM 100 CE2 TYR A 7 -4.713 3.100 -3.076 1.00 0.00 A ATOM 101 CG TYR A 7 -4.213 4.742 -1.381 1.00 0.00 A ATOM 102 CZ TYR A 7 -4.108 3.893 -4.026 1.00 0.00 A ATOM 103 HN TYR A 7 -3.137 3.015 1.264 1.00 0.00 A ATOM 104 HA TYR A 7 -2.198 5.636 0.304 1.00 0.00 A ATOM 105 HB2 TYR A 7 -5.038 4.623 0.555 1.00 0.00 A ATOM 106 HB1 TYR A 7 -4.581 6.247 0.052 1.00 0.00 A ATOM 107 HD1 TYR A 7 -3.174 6.471 -2.077 1.00 0.00 A ATOM 108 HD2 TYR A 7 -5.240 2.907 -1.016 1.00 0.00 A ATOM 109 HE1 TYR A 7 -3.078 5.726 -4.417 1.00 0.00 A ATOM 110 HE2 TYR A 7 -5.148 2.151 -3.354 1.00 0.00 A ATOM 111 HH TYR A 7 -3.162 3.599 -5.679 1.00 0.00 A ATOM 112 N TYR A 7 -2.533 3.686 0.870 1.00 0.00 A ATOM 113 O TYR A 7 -3.927 5.138 3.015 1.00 0.00 A ATOM 114 OH TYR A 7 -4.059 3.476 -5.337 1.00 0.00 A ATOM 115 C CYS A 8 -3.140 8.660 3.690 1.00 0.00 A ATOM 116 CA CYS A 8 -2.446 7.312 3.827 1.00 0.00 A ATOM 117 CB CYS A 8 -1.048 7.503 4.423 1.00 0.00 A ATOM 118 HN CYS A 8 -1.740 7.023 1.858 1.00 0.00 A ATOM 119 HA CYS A 8 -3.029 6.681 4.477 1.00 0.00 A ATOM 120 HB2 CYS A 8 -0.525 8.253 3.852 1.00 0.00 A ATOM 121 HB1 CYS A 8 -1.150 7.847 5.442 1.00 0.00 A ATOM 122 N CYS A 8 -2.368 6.675 2.527 1.00 0.00 A ATOM 123 O CYS A 8 -2.712 9.510 2.908 1.00 0.00 A ATOM 124 SG CYS A 8 -0.005 6.002 4.448 1.00 0.00 A ATOM 125 C ARG A 9 -5.154 10.718 5.699 1.00 0.00 A ATOM 126 CA ARG A 9 -5.000 10.067 4.330 1.00 0.00 A ATOM 127 CB ARG A 9 -6.377 9.761 3.735 1.00 0.00 A ATOM 128 CD ARG A 9 -6.368 11.604 2.033 1.00 0.00 A ATOM 129 CG ARG A 9 -7.105 10.989 3.212 1.00 0.00 A ATOM 130 CZ ARG A 9 -5.052 10.543 0.231 1.00 0.00 A ATOM 131 HN ARG A 9 -4.494 8.153 5.072 1.00 0.00 A ATOM 132 HA ARG A 9 -4.476 10.745 3.675 1.00 0.00 A ATOM 133 HB2 ARG A 9 -6.257 9.065 2.917 1.00 0.00 A ATOM 134 HB1 ARG A 9 -6.991 9.303 4.496 1.00 0.00 A ATOM 135 HD2 ARG A 9 -6.945 12.434 1.655 1.00 0.00 A ATOM 136 HD1 ARG A 9 -5.406 11.960 2.369 1.00 0.00 A ATOM 137 HE ARG A 9 -6.907 10.012 0.771 1.00 0.00 A ATOM 138 HG2 ARG A 9 -8.097 10.704 2.896 1.00 0.00 A ATOM 139 HG1 ARG A 9 -7.173 11.722 4.004 1.00 0.00 A ATOM 140 HH11 ARG A 9 -4.113 12.092 1.141 1.00 0.00 A ATOM 141 HH12 ARG A 9 -3.203 11.305 -0.104 1.00 0.00 A ATOM 142 HH21 ARG A 9 -5.712 8.980 -0.876 1.00 0.00 A ATOM 143 HH22 ARG A 9 -4.117 9.543 -1.263 1.00 0.00 A ATOM 144 N ARG A 9 -4.218 8.849 4.432 1.00 0.00 A ATOM 145 NE ARG A 9 -6.167 10.635 0.957 1.00 0.00 A ATOM 146 NH1 ARG A 9 -4.042 11.382 0.440 1.00 0.00 A ATOM 147 NH2 ARG A 9 -4.952 9.614 -0.710 1.00 0.00 A ATOM 148 O ARG A 9 -6.127 10.471 6.411 1.00 0.00 A ATOM 149 C GLY A 10 -3.728 11.353 8.475 1.00 0.00 A ATOM 150 CA GLY A 10 -4.239 12.216 7.343 1.00 0.00 A ATOM 151 HN GLY A 10 -3.412 11.667 5.477 1.00 0.00 A ATOM 152 HA2 GLY A 10 -3.636 13.111 7.285 1.00 0.00 A ATOM 153 HA1 GLY A 10 -5.262 12.494 7.549 1.00 0.00 A ATOM 154 N GLY A 10 -4.183 11.533 6.069 1.00 0.00 A ATOM 155 O GLY A 10 -2.537 11.053 8.544 1.00 0.00 A ATOM 156 C TRP A 11 -4.762 8.686 10.331 1.00 0.00 A ATOM 157 CA TRP A 11 -4.240 10.107 10.494 1.00 0.00 A ATOM 158 CB TRP A 11 -4.750 10.718 11.798 1.00 0.00 A ATOM 159 CD1 TRP A 11 -4.705 13.275 11.934 1.00 0.00 A ATOM 160 CD2 TRP A 11 -2.818 12.283 12.614 1.00 0.00 A ATOM 161 CE2 TRP A 11 -2.662 13.677 12.731 1.00 0.00 A ATOM 162 CE3 TRP A 11 -1.757 11.452 12.988 1.00 0.00 A ATOM 163 CG TRP A 11 -4.134 12.047 12.102 1.00 0.00 A ATOM 164 CH2 TRP A 11 -0.467 13.420 13.562 1.00 0.00 A ATOM 165 CZ2 TRP A 11 -1.488 14.257 13.204 1.00 0.00 A ATOM 166 CZ3 TRP A 11 -0.592 12.029 13.457 1.00 0.00 A ATOM 167 HN TRP A 11 -5.567 11.191 9.244 1.00 0.00 A ATOM 168 HA TRP A 11 -3.159 10.074 10.523 1.00 0.00 A ATOM 169 HB2 TRP A 11 -5.819 10.851 11.733 1.00 0.00 A ATOM 170 HB1 TRP A 11 -4.525 10.047 12.615 1.00 0.00 A ATOM 171 HD1 TRP A 11 -5.705 13.433 11.558 1.00 0.00 A ATOM 172 HE1 TRP A 11 -4.003 15.225 12.280 1.00 0.00 A ATOM 173 HE3 TRP A 11 -1.836 10.378 12.913 1.00 0.00 A ATOM 174 HH2 TRP A 11 0.461 13.829 13.935 1.00 0.00 A ATOM 175 HZ2 TRP A 11 -1.376 15.327 13.293 1.00 0.00 A ATOM 176 HZ3 TRP A 11 0.238 11.404 13.750 1.00 0.00 A ATOM 177 N TRP A 11 -4.625 10.934 9.357 1.00 0.00 A ATOM 178 NE1 TRP A 11 -3.826 14.259 12.308 1.00 0.00 A ATOM 179 O TRP A 11 -4.874 7.936 11.301 1.00 0.00 A ATOM 180 C ILE A 12 -4.897 6.520 7.473 1.00 0.00 A ATOM 181 CA ILE A 12 -5.533 6.983 8.779 1.00 0.00 A ATOM 182 CB ILE A 12 -7.078 6.902 8.679 1.00 0.00 A ATOM 183 CD1 ILE A 12 -9.021 5.348 8.100 1.00 0.00 A ATOM 184 CG1 ILE A 12 -7.518 5.524 8.171 1.00 0.00 A ATOM 185 CG2 ILE A 12 -7.622 8.002 7.780 1.00 0.00 A ATOM 186 HN ILE A 12 -5.012 8.988 8.376 1.00 0.00 A ATOM 187 HA ILE A 12 -5.209 6.330 9.575 1.00 0.00 A ATOM 188 HB ILE A 12 -7.483 7.054 9.667 1.00 0.00 A ATOM 189 HD11 ILE A 12 -9.251 4.355 7.743 1.00 0.00 A ATOM 190 HD12 ILE A 12 -9.438 6.079 7.423 1.00 0.00 A ATOM 191 HD13 ILE A 12 -9.446 5.485 9.082 1.00 0.00 A ATOM 192 HG12 ILE A 12 -7.123 5.371 7.177 1.00 0.00 A ATOM 193 HG11 ILE A 12 -7.126 4.762 8.830 1.00 0.00 A ATOM 194 HG21 ILE A 12 -7.196 7.903 6.792 1.00 0.00 A ATOM 195 HG22 ILE A 12 -7.359 8.966 8.189 1.00 0.00 A ATOM 196 HG23 ILE A 12 -8.697 7.918 7.719 1.00 0.00 A ATOM 197 N ILE A 12 -5.084 8.328 9.099 1.00 0.00 A ATOM 198 O ILE A 12 -4.930 7.233 6.471 1.00 0.00 A ATOM 199 C CYS A 13 -4.025 3.348 6.109 1.00 0.00 A ATOM 200 CA CYS A 13 -3.661 4.812 6.302 1.00 0.00 A ATOM 201 CB CYS A 13 -2.142 4.976 6.375 1.00 0.00 A ATOM 202 HN CYS A 13 -4.275 4.825 8.325 1.00 0.00 A ATOM 203 HA CYS A 13 -4.033 5.370 5.458 1.00 0.00 A ATOM 204 HB2 CYS A 13 -1.907 6.015 6.556 1.00 0.00 A ATOM 205 HB1 CYS A 13 -1.763 4.378 7.189 1.00 0.00 A ATOM 206 N CYS A 13 -4.295 5.346 7.492 1.00 0.00 A ATOM 207 O CYS A 13 -3.860 2.527 7.012 1.00 0.00 A ATOM 208 SG CYS A 13 -1.276 4.467 4.855 1.00 0.00 A ATOM 209 C PHE A 14 -4.196 1.196 3.369 1.00 0.00 A ATOM 210 CA PHE A 14 -4.948 1.685 4.599 1.00 0.00 A ATOM 211 CB PHE A 14 -6.461 1.644 4.351 1.00 0.00 A ATOM 212 CD1 PHE A 14 -7.024 1.953 1.929 1.00 0.00 A ATOM 213 CD2 PHE A 14 -7.189 3.839 3.378 1.00 0.00 A ATOM 214 CE1 PHE A 14 -7.422 2.732 0.864 1.00 0.00 A ATOM 215 CE2 PHE A 14 -7.589 4.624 2.317 1.00 0.00 A ATOM 216 CG PHE A 14 -6.903 2.495 3.196 1.00 0.00 A ATOM 217 CZ PHE A 14 -7.706 4.071 1.057 1.00 0.00 A ATOM 218 HN PHE A 14 -4.590 3.735 4.237 1.00 0.00 A ATOM 219 HA PHE A 14 -4.708 1.045 5.434 1.00 0.00 A ATOM 220 HB2 PHE A 14 -6.757 0.627 4.145 1.00 0.00 A ATOM 221 HB1 PHE A 14 -6.973 1.991 5.236 1.00 0.00 A ATOM 222 HD1 PHE A 14 -6.804 0.907 1.778 1.00 0.00 A ATOM 223 HD2 PHE A 14 -7.097 4.272 4.363 1.00 0.00 A ATOM 224 HE1 PHE A 14 -7.509 2.293 -0.119 1.00 0.00 A ATOM 225 HE2 PHE A 14 -7.808 5.670 2.473 1.00 0.00 A ATOM 226 HZ PHE A 14 -8.017 4.683 0.224 1.00 0.00 A ATOM 227 N PHE A 14 -4.522 3.034 4.926 1.00 0.00 A ATOM 228 O PHE A 14 -3.783 1.996 2.533 1.00 0.00 A ATOM 229 C CYS A 15 -3.948 -1.925 1.640 1.00 0.00 A ATOM 230 CA CYS A 15 -3.269 -0.660 2.147 1.00 0.00 A ATOM 231 CB CYS A 15 -1.826 -0.952 2.564 1.00 0.00 A ATOM 232 HN CYS A 15 -4.391 -0.704 3.934 1.00 0.00 A ATOM 233 HA CYS A 15 -3.266 0.071 1.354 1.00 0.00 A ATOM 234 HB2 CYS A 15 -1.414 -0.078 3.046 1.00 0.00 A ATOM 235 HB1 CYS A 15 -1.822 -1.777 3.261 1.00 0.00 A ATOM 236 N CYS A 15 -4.009 -0.103 3.262 1.00 0.00 A ATOM 237 O CYS A 15 -4.333 -2.789 2.428 1.00 0.00 A ATOM 238 SG CYS A 15 -0.731 -1.388 1.177 1.00 0.00 A ATOM 239 C VAL A 16 -3.889 -3.913 -1.241 1.00 0.00 A ATOM 240 CA VAL A 16 -4.798 -3.150 -0.279 1.00 0.00 A ATOM 241 CB VAL A 16 -6.077 -2.699 -1.023 1.00 0.00 A ATOM 242 CG1 VAL A 16 -7.085 -2.119 -0.044 1.00 0.00 A ATOM 243 CG2 VAL A 16 -5.751 -1.684 -2.112 1.00 0.00 A ATOM 244 HN VAL A 16 -3.733 -1.319 -0.254 1.00 0.00 A ATOM 245 HA VAL A 16 -5.092 -3.819 0.518 1.00 0.00 A ATOM 246 HB VAL A 16 -6.521 -3.566 -1.490 1.00 0.00 A ATOM 247 HG11 VAL A 16 -6.649 -1.267 0.459 1.00 0.00 A ATOM 248 HG12 VAL A 16 -7.352 -2.868 0.686 1.00 0.00 A ATOM 249 HG13 VAL A 16 -7.968 -1.807 -0.579 1.00 0.00 A ATOM 250 HG21 VAL A 16 -5.286 -0.815 -1.666 1.00 0.00 A ATOM 251 HG22 VAL A 16 -6.662 -1.388 -2.611 1.00 0.00 A ATOM 252 HG23 VAL A 16 -5.074 -2.127 -2.829 1.00 0.00 A ATOM 253 N VAL A 16 -4.104 -2.023 0.326 1.00 0.00 A ATOM 254 O VAL A 16 -3.123 -3.315 -2.004 1.00 0.00 A ATOM 255 C GLY A 17 -4.059 -6.890 -2.989 1.00 0.00 A ATOM 256 CA GLY A 17 -3.185 -6.070 -2.066 1.00 0.00 A ATOM 257 HN GLY A 17 -4.581 -5.648 -0.542 1.00 0.00 A ATOM 258 HA2 GLY A 17 -2.531 -5.446 -2.658 1.00 0.00 A ATOM 259 HA1 GLY A 17 -2.585 -6.739 -1.466 1.00 0.00 A ATOM 260 N GLY A 17 -3.971 -5.232 -1.188 1.00 0.00 A ATOM 261 O GLY A 17 -5.184 -7.244 -2.634 1.00 0.00 A ATOM 262 C ARG A 18 -3.682 -9.268 -5.460 1.00 0.00 A ATOM 263 CA ARG A 18 -4.325 -7.922 -5.165 1.00 0.00 A ATOM 264 CB ARG A 18 -4.459 -7.109 -6.451 1.00 0.00 A ATOM 265 CD ARG A 18 -6.555 -5.927 -5.709 1.00 0.00 A ATOM 266 CG ARG A 18 -5.145 -5.767 -6.256 1.00 0.00 A ATOM 267 CZ ARG A 18 -8.052 -4.349 -4.541 1.00 0.00 A ATOM 268 HN ARG A 18 -2.631 -6.923 -4.385 1.00 0.00 A ATOM 269 HA ARG A 18 -5.309 -8.093 -4.755 1.00 0.00 A ATOM 270 HB2 ARG A 18 -3.473 -6.930 -6.853 1.00 0.00 A ATOM 271 HB1 ARG A 18 -5.032 -7.681 -7.167 1.00 0.00 A ATOM 272 HD2 ARG A 18 -7.126 -6.536 -6.392 1.00 0.00 A ATOM 273 HD1 ARG A 18 -6.499 -6.418 -4.749 1.00 0.00 A ATOM 274 HE ARG A 18 -7.049 -3.950 -6.226 1.00 0.00 A ATOM 275 HG2 ARG A 18 -4.568 -5.180 -5.560 1.00 0.00 A ATOM 276 HG1 ARG A 18 -5.193 -5.256 -7.205 1.00 0.00 A ATOM 277 HH11 ARG A 18 -7.919 -6.175 -3.664 1.00 0.00 A ATOM 278 HH12 ARG A 18 -8.946 -5.037 -2.852 1.00 0.00 A ATOM 279 HH21 ARG A 18 -8.411 -2.459 -5.175 1.00 0.00 A ATOM 280 HH22 ARG A 18 -9.233 -2.920 -3.720 1.00 0.00 A ATOM 281 N ARG A 18 -3.552 -7.190 -4.174 1.00 0.00 A ATOM 282 NE ARG A 18 -7.226 -4.639 -5.545 1.00 0.00 A ATOM 283 NH1 ARG A 18 -8.329 -5.260 -3.612 1.00 0.00 A ATOM 284 NH2 ARG A 18 -8.609 -3.147 -4.473 1.00 0.00 A ATOM 285 OT1 ARG A 18 -4.207 -10.292 -4.987 1.00 0.00 A ATOM 286 OT2 ARG A 18 -2.643 -9.296 -6.150 1.00 0.00 A END
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