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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537753 |
2rrs   |
11439 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.865 -1.289 -2.026 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 3.602 0.161 -0.972 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.377 0.199 -2.281 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.863 1.415 -0.152 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.763 0.836 -1.838 1.00 0.00 A ATOM 8 HB VAL A 1 3.940 -0.693 -0.404 1.00 0.00 A ATOM 9 HG11 VAL A 1 3.898 0.887 -2.962 1.00 0.00 A ATOM 10 HG12 VAL A 1 5.389 0.524 -2.091 1.00 0.00 A ATOM 11 HG13 VAL A 1 4.391 -0.788 -2.719 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.358 2.255 -0.605 1.00 0.00 A ATOM 13 HG22 VAL A 1 3.493 1.271 0.852 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.926 1.609 -0.119 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 1.571 -1.257 -3.221 1.00 0.00 A ATOM 17 C PHE A 2 0.421 -3.824 -2.601 1.00 0.00 A ATOM 18 CA PHE A 2 1.810 -3.722 -1.978 1.00 0.00 A ATOM 19 CB PHE A 2 2.008 -4.844 -0.957 1.00 0.00 A ATOM 20 CD1 PHE A 2 4.460 -4.513 -0.542 1.00 0.00 A ATOM 21 CD2 PHE A 2 3.703 -6.680 -1.188 1.00 0.00 A ATOM 22 CE1 PHE A 2 5.760 -4.980 -0.483 1.00 0.00 A ATOM 23 CE2 PHE A 2 5.001 -7.153 -1.129 1.00 0.00 A ATOM 24 CG PHE A 2 3.419 -5.356 -0.894 1.00 0.00 A ATOM 25 CZ PHE A 2 6.030 -6.302 -0.778 1.00 0.00 A ATOM 26 HN PHE A 2 2.238 -2.383 -0.395 1.00 0.00 A ATOM 27 HA PHE A 2 2.549 -3.822 -2.758 1.00 0.00 A ATOM 28 HB2 PHE A 2 1.744 -4.479 0.024 1.00 0.00 A ATOM 29 HB1 PHE A 2 1.364 -5.672 -1.215 1.00 0.00 A ATOM 30 HD1 PHE A 2 4.249 -3.478 -0.312 1.00 0.00 A ATOM 31 HD2 PHE A 2 2.900 -7.346 -1.464 1.00 0.00 A ATOM 32 HE1 PHE A 2 6.562 -4.312 -0.208 1.00 0.00 A ATOM 33 HE2 PHE A 2 5.210 -8.187 -1.361 1.00 0.00 A ATOM 34 HZ PHE A 2 7.044 -6.669 -0.731 1.00 0.00 A ATOM 35 N PHE A 2 2.002 -2.422 -1.345 1.00 0.00 A ATOM 36 O PHE A 2 0.262 -4.335 -3.709 1.00 0.00 A ATOM 37 C ALA A 3 -2.080 -2.693 -3.721 1.00 0.00 A ATOM 38 CA ALA A 3 -1.957 -3.370 -2.360 1.00 0.00 A ATOM 39 CB ALA A 3 -2.886 -2.708 -1.353 1.00 0.00 A ATOM 40 HN ALA A 3 -0.392 -2.941 -1.003 1.00 0.00 A ATOM 41 HA ALA A 3 -2.251 -4.406 -2.456 1.00 0.00 A ATOM 42 HB1 ALA A 3 -3.558 -3.448 -0.943 1.00 0.00 A ATOM 43 HB2 ALA A 3 -2.301 -2.272 -0.557 1.00 0.00 A ATOM 44 HB3 ALA A 3 -3.457 -1.935 -1.845 1.00 0.00 A ATOM 45 N ALA A 3 -0.582 -3.336 -1.879 1.00 0.00 A ATOM 46 O ALA A 3 -2.717 -3.222 -4.633 1.00 0.00 A ATOM 47 C SER A 4 -0.799 -1.526 -6.215 1.00 0.00 A ATOM 48 CA SER A 4 -1.513 -0.769 -5.099 1.00 0.00 A ATOM 49 CB SER A 4 -0.875 0.609 -4.913 1.00 0.00 A ATOM 50 HN SER A 4 -0.977 -1.151 -3.087 1.00 0.00 A ATOM 51 HA SER A 4 -2.550 -0.642 -5.373 1.00 0.00 A ATOM 52 HB2 SER A 4 0.194 0.498 -4.820 1.00 0.00 A ATOM 53 HB1 SER A 4 -1.100 1.226 -5.771 1.00 0.00 A ATOM 54 HG SER A 4 -0.930 2.092 -3.634 1.00 0.00 A ATOM 55 N SER A 4 -1.468 -1.520 -3.851 1.00 0.00 A ATOM 56 O SER A 4 -1.278 -1.581 -7.349 1.00 0.00 A ATOM 57 OG SER A 4 -1.371 1.248 -3.749 1.00 0.00 A ATOM 58 C LEU A 5 0.478 -4.208 -7.156 1.00 0.00 A ATOM 59 CA LEU A 5 1.131 -2.862 -6.859 1.00 0.00 A ATOM 60 CB LEU A 5 2.555 -3.076 -6.343 1.00 0.00 A ATOM 61 CD1 LEU A 5 4.096 -1.238 -5.613 1.00 0.00 A ATOM 62 CD2 LEU A 5 4.754 -2.742 -7.500 1.00 0.00 A ATOM 63 CG LEU A 5 3.595 -2.051 -6.797 1.00 0.00 A ATOM 64 HN LEU A 5 0.679 -2.028 -4.967 1.00 0.00 A ATOM 65 HA LEU A 5 1.170 -2.285 -7.771 1.00 0.00 A ATOM 66 HB2 LEU A 5 2.522 -3.057 -5.264 1.00 0.00 A ATOM 67 HB1 LEU A 5 2.883 -4.051 -6.674 1.00 0.00 A ATOM 68 HD11 LEU A 5 4.269 -0.219 -5.923 1.00 0.00 A ATOM 69 HD12 LEU A 5 5.018 -1.666 -5.247 1.00 0.00 A ATOM 70 HD13 LEU A 5 3.355 -1.255 -4.826 1.00 0.00 A ATOM 71 HD21 LEU A 5 4.931 -3.703 -7.042 1.00 0.00 A ATOM 72 HD22 LEU A 5 5.641 -2.132 -7.414 1.00 0.00 A ATOM 73 HD23 LEU A 5 4.511 -2.879 -8.544 1.00 0.00 A ATOM 74 HG LEU A 5 3.135 -1.368 -7.498 1.00 0.00 A ATOM 75 N LEU A 5 0.349 -2.107 -5.886 1.00 0.00 A ATOM 76 O LEU A 5 -0.345 -4.709 -6.390 1.00 0.00 A ATOM 77 C PRO A 6 0.809 -7.252 -7.836 1.00 0.00 A ATOM 78 CA PRO A 6 0.319 -6.108 -8.718 1.00 0.00 A ATOM 79 CB PRO A 6 0.855 -6.264 -10.143 1.00 0.00 A ATOM 80 CD PRO A 6 1.831 -4.270 -9.255 1.00 0.00 A ATOM 81 CG PRO A 6 2.089 -5.430 -10.178 1.00 0.00 A ATOM 82 HA PRO A 6 -0.761 -6.105 -8.736 1.00 0.00 A ATOM 83 HB2 PRO A 6 1.076 -7.305 -10.335 1.00 0.00 A ATOM 84 HB1 PRO A 6 0.119 -5.910 -10.849 1.00 0.00 A ATOM 85 HD2 PRO A 6 2.741 -3.976 -8.755 1.00 0.00 A ATOM 86 HD1 PRO A 6 1.413 -3.438 -9.803 1.00 0.00 A ATOM 87 HG2 PRO A 6 2.932 -6.006 -9.829 1.00 0.00 A ATOM 88 HG1 PRO A 6 2.264 -5.076 -11.183 1.00 0.00 A ATOM 89 N PRO A 6 0.854 -4.810 -8.294 1.00 0.00 A ATOM 90 O PRO A 6 0.241 -8.343 -7.847 1.00 0.00 A ATOM 91 C GLY A 7 1.360 -8.630 -5.297 1.00 0.00 A ATOM 92 CA GLY A 7 2.413 -8.012 -6.194 1.00 0.00 A ATOM 93 HN GLY A 7 2.277 -6.105 -7.104 1.00 0.00 A ATOM 94 HA2 GLY A 7 2.859 -8.789 -6.797 1.00 0.00 A ATOM 95 HA1 GLY A 7 3.178 -7.565 -5.577 1.00 0.00 A ATOM 96 N GLY A 7 1.866 -6.994 -7.072 1.00 0.00 A ATOM 97 O GLY A 7 0.224 -8.157 -5.244 1.00 0.00 A ATOM 98 C ILE A 8 0.252 -9.417 -2.647 1.00 0.00 A ATOM 99 CA ILE A 8 0.815 -10.375 -3.691 1.00 0.00 A ATOM 100 CB ILE A 8 1.499 -11.554 -2.974 1.00 0.00 A ATOM 101 CD1 ILE A 8 3.292 -12.141 -1.265 1.00 0.00 A ATOM 102 CG1 ILE A 8 2.581 -11.041 -2.022 1.00 0.00 A ATOM 103 CG2 ILE A 8 2.093 -12.519 -3.989 1.00 0.00 A ATOM 104 HN ILE A 8 2.654 -10.021 -4.675 1.00 0.00 A ATOM 105 HA ILE A 8 -0.001 -10.765 -4.283 1.00 0.00 A ATOM 106 HB ILE A 8 0.751 -12.084 -2.405 1.00 0.00 A ATOM 107 HD11 ILE A 8 2.592 -12.934 -1.042 1.00 0.00 A ATOM 108 HD12 ILE A 8 4.096 -12.533 -1.870 1.00 0.00 A ATOM 109 HD13 ILE A 8 3.692 -11.746 -0.344 1.00 0.00 A ATOM 110 HG12 ILE A 8 3.321 -10.497 -2.587 1.00 0.00 A ATOM 111 HG11 ILE A 8 2.128 -10.378 -1.298 1.00 0.00 A ATOM 112 HG21 ILE A 8 1.333 -12.807 -4.700 1.00 0.00 A ATOM 113 HG22 ILE A 8 2.907 -12.036 -4.510 1.00 0.00 A ATOM 114 HG23 ILE A 8 2.462 -13.396 -3.480 1.00 0.00 A ATOM 115 N ILE A 8 1.736 -9.691 -4.590 1.00 0.00 A ATOM 116 O ILE A 8 0.934 -8.488 -2.211 1.00 0.00 A ATOM 117 C ILE A 9 -1.508 -9.402 0.145 1.00 0.00 A ATOM 118 CA ILE A 9 -1.646 -8.808 -1.253 1.00 0.00 A ATOM 119 CB ILE A 9 -3.141 -8.616 -1.571 1.00 0.00 A ATOM 120 CD1 ILE A 9 -4.637 -10.216 -0.276 1.00 0.00 A ATOM 121 CG1 ILE A 9 -3.866 -9.963 -1.553 1.00 0.00 A ATOM 122 CG2 ILE A 9 -3.312 -7.935 -2.921 1.00 0.00 A ATOM 123 HN ILE A 9 -1.485 -10.404 -2.633 1.00 0.00 A ATOM 124 HA ILE A 9 -1.168 -7.839 -1.270 1.00 0.00 A ATOM 125 HB ILE A 9 -3.568 -7.975 -0.815 1.00 0.00 A ATOM 126 HD11 ILE A 9 -5.037 -9.283 0.094 1.00 0.00 A ATOM 127 HD12 ILE A 9 -5.449 -10.900 -0.475 1.00 0.00 A ATOM 128 HD13 ILE A 9 -3.979 -10.644 0.464 1.00 0.00 A ATOM 129 HG12 ILE A 9 -4.564 -10.000 -2.374 1.00 0.00 A ATOM 130 HG11 ILE A 9 -3.140 -10.755 -1.666 1.00 0.00 A ATOM 131 HG21 ILE A 9 -4.338 -7.617 -3.036 1.00 0.00 A ATOM 132 HG22 ILE A 9 -2.662 -7.074 -2.974 1.00 0.00 A ATOM 133 HG23 ILE A 9 -3.058 -8.627 -3.709 1.00 0.00 A ATOM 134 N ILE A 9 -0.994 -9.649 -2.249 1.00 0.00 A ATOM 135 O ILE A 9 -2.303 -9.108 1.037 1.00 0.00 A ATOM 136 C PHE A 10 -0.022 -9.828 2.705 1.00 0.00 A ATOM 137 CA PHE A 10 -0.248 -10.874 1.618 1.00 0.00 A ATOM 138 CB PHE A 10 0.964 -11.804 1.530 1.00 0.00 A ATOM 139 CD1 PHE A 10 1.926 -11.954 3.843 1.00 0.00 A ATOM 140 CD2 PHE A 10 0.802 -13.862 2.958 1.00 0.00 A ATOM 141 CE1 PHE A 10 2.178 -12.642 5.015 1.00 0.00 A ATOM 142 CE2 PHE A 10 1.051 -14.554 4.128 1.00 0.00 A ATOM 143 CG PHE A 10 1.236 -12.555 2.803 1.00 0.00 A ATOM 144 CZ PHE A 10 1.740 -13.944 5.157 1.00 0.00 A ATOM 145 HN PHE A 10 0.108 -10.433 -0.423 1.00 0.00 A ATOM 146 HA PHE A 10 -1.120 -11.456 1.870 1.00 0.00 A ATOM 147 HB2 PHE A 10 0.797 -12.529 0.748 1.00 0.00 A ATOM 148 HB1 PHE A 10 1.841 -11.221 1.294 1.00 0.00 A ATOM 149 HD1 PHE A 10 2.269 -10.935 3.733 1.00 0.00 A ATOM 150 HD2 PHE A 10 0.264 -14.341 2.153 1.00 0.00 A ATOM 151 HE1 PHE A 10 2.717 -12.162 5.818 1.00 0.00 A ATOM 152 HE2 PHE A 10 0.708 -15.572 4.236 1.00 0.00 A ATOM 153 HZ PHE A 10 1.935 -14.483 6.072 1.00 0.00 A ATOM 154 N PHE A 10 -0.492 -10.238 0.328 1.00 0.00 A ATOM 155 O PHE A 10 -0.623 -9.891 3.779 1.00 0.00 A ATOM 156 C THR A 11 -0.110 -7.081 3.817 1.00 0.00 A ATOM 157 CA THR A 11 1.156 -7.806 3.374 1.00 0.00 A ATOM 158 CB THR A 11 2.138 -6.780 2.777 1.00 0.00 A ATOM 159 CG2 THR A 11 3.567 -7.298 2.843 1.00 0.00 A ATOM 160 HN THR A 11 1.295 -8.868 1.548 1.00 0.00 A ATOM 161 HA THR A 11 1.621 -8.258 4.237 1.00 0.00 A ATOM 162 HB THR A 11 2.075 -5.867 3.351 1.00 0.00 A ATOM 163 HG1 THR A 11 0.949 -6.036 1.391 1.00 0.00 A ATOM 164 HG21 THR A 11 3.673 -7.953 3.694 1.00 0.00 A ATOM 165 HG22 THR A 11 4.248 -6.465 2.942 1.00 0.00 A ATOM 166 HG23 THR A 11 3.794 -7.843 1.939 1.00 0.00 A ATOM 167 N THR A 11 0.849 -8.865 2.421 1.00 0.00 A ATOM 168 O THR A 11 -0.281 -6.776 4.997 1.00 0.00 A ATOM 169 OG1 THR A 11 1.789 -6.501 1.416 1.00 0.00 A ATOM 170 C ARG A 12 -3.048 -6.874 4.213 1.00 0.00 A ATOM 171 CA ARG A 12 -2.246 -6.119 3.157 1.00 0.00 A ATOM 172 CB ARG A 12 -3.078 -5.965 1.883 1.00 0.00 A ATOM 173 CD ARG A 12 -5.189 -4.846 1.103 1.00 0.00 A ATOM 174 CG ARG A 12 -3.861 -4.663 1.821 1.00 0.00 A ATOM 175 CZ ARG A 12 -7.068 -3.471 0.312 1.00 0.00 A ATOM 176 HN ARG A 12 -0.802 -7.077 1.941 1.00 0.00 A ATOM 177 HA ARG A 12 -2.003 -5.139 3.539 1.00 0.00 A ATOM 178 HB2 ARG A 12 -2.419 -6.003 1.028 1.00 0.00 A ATOM 179 HB1 ARG A 12 -3.779 -6.784 1.824 1.00 0.00 A ATOM 180 HD2 ARG A 12 -5.004 -5.296 0.139 1.00 0.00 A ATOM 181 HD1 ARG A 12 -5.814 -5.501 1.692 1.00 0.00 A ATOM 182 HE ARG A 12 -5.447 -2.764 1.236 1.00 0.00 A ATOM 183 HG2 ARG A 12 -4.053 -4.321 2.827 1.00 0.00 A ATOM 184 HG1 ARG A 12 -3.275 -3.926 1.293 1.00 0.00 A ATOM 185 HH11 ARG A 12 -7.258 -5.452 -0.037 1.00 0.00 A ATOM 186 HH12 ARG A 12 -8.575 -4.471 -0.590 1.00 0.00 A ATOM 187 HH21 ARG A 12 -7.175 -1.462 0.513 1.00 0.00 A ATOM 188 HH22 ARG A 12 -8.526 -2.202 -0.277 1.00 0.00 A ATOM 189 N ARG A 12 -0.995 -6.809 2.864 1.00 0.00 A ATOM 190 NE ARG A 12 -5.885 -3.577 0.907 1.00 0.00 A ATOM 191 NH1 ARG A 12 -7.684 -4.553 -0.143 1.00 0.00 A ATOM 192 NH2 ARG A 12 -7.637 -2.281 0.171 1.00 0.00 A ATOM 193 O ARG A 12 -3.581 -6.275 5.147 1.00 0.00 A ATOM 194 C SER A 13 -3.316 -8.879 6.410 1.00 0.00 A ATOM 195 CA SER A 13 -3.869 -9.027 4.996 1.00 0.00 A ATOM 196 CB SER A 13 -3.809 -10.493 4.563 1.00 0.00 A ATOM 197 HN SER A 13 -2.682 -8.611 3.293 1.00 0.00 A ATOM 198 HA SER A 13 -4.899 -8.701 4.989 1.00 0.00 A ATOM 199 HB2 SER A 13 -3.855 -10.550 3.486 1.00 0.00 A ATOM 200 HB1 SER A 13 -2.882 -10.929 4.907 1.00 0.00 A ATOM 201 HG SER A 13 -4.727 -12.170 4.990 1.00 0.00 A ATOM 202 N SER A 13 -3.129 -8.191 4.058 1.00 0.00 A ATOM 203 O SER A 13 -4.071 -8.823 7.380 1.00 0.00 A ATOM 204 OG SER A 13 -4.890 -11.231 5.106 1.00 0.00 A ATOM 205 C GLN A 14 -1.680 -7.337 8.453 1.00 0.00 A ATOM 206 CA GLN A 14 -1.337 -8.677 7.811 1.00 0.00 A ATOM 207 CB GLN A 14 0.179 -8.807 7.656 1.00 0.00 A ATOM 208 CD GLN A 14 2.395 -8.996 8.855 1.00 0.00 A ATOM 209 CG GLN A 14 0.947 -8.558 8.944 1.00 0.00 A ATOM 210 HN GLN A 14 -1.444 -8.867 5.706 1.00 0.00 A ATOM 211 HA GLN A 14 -1.693 -9.470 8.451 1.00 0.00 A ATOM 212 HB2 GLN A 14 0.409 -9.805 7.312 1.00 0.00 A ATOM 213 HB1 GLN A 14 0.516 -8.094 6.918 1.00 0.00 A ATOM 214 HE21 GLN A 14 2.250 -9.919 10.610 1.00 0.00 A ATOM 215 HE22 GLN A 14 3.793 -10.012 9.839 1.00 0.00 A ATOM 216 HG2 GLN A 14 0.920 -7.501 9.165 1.00 0.00 A ATOM 217 HG1 GLN A 14 0.469 -9.104 9.744 1.00 0.00 A ATOM 218 N GLN A 14 -1.992 -8.817 6.517 1.00 0.00 A ATOM 219 NE2 GLN A 14 2.860 -9.715 9.871 1.00 0.00 A ATOM 220 O GLN A 14 -1.901 -7.253 9.661 1.00 0.00 A ATOM 221 OE1 GLN A 14 3.089 -8.693 7.884 1.00 0.00 A ATOM 222 C LYS A 15 -3.372 -4.946 8.870 1.00 0.00 A ATOM 223 CA LYS A 15 -2.042 -4.952 8.123 1.00 0.00 A ATOM 224 CB LYS A 15 -2.095 -3.962 6.957 1.00 0.00 A ATOM 225 CD LYS A 15 -2.701 -1.636 6.229 1.00 0.00 A ATOM 226 CE LYS A 15 -2.844 -0.183 6.655 1.00 0.00 A ATOM 227 CG LYS A 15 -2.284 -2.519 7.392 1.00 0.00 A ATOM 228 HN LYS A 15 -1.539 -6.419 6.682 1.00 0.00 A ATOM 229 HA LYS A 15 -1.259 -4.652 8.803 1.00 0.00 A ATOM 230 HB2 LYS A 15 -1.172 -4.030 6.400 1.00 0.00 A ATOM 231 HB1 LYS A 15 -2.917 -4.231 6.309 1.00 0.00 A ATOM 232 HD2 LYS A 15 -1.952 -1.699 5.453 1.00 0.00 A ATOM 233 HD1 LYS A 15 -3.650 -1.984 5.845 1.00 0.00 A ATOM 234 HE2 LYS A 15 -3.227 0.387 5.823 1.00 0.00 A ATOM 235 HE1 LYS A 15 -3.540 -0.130 7.479 1.00 0.00 A ATOM 236 HG2 LYS A 15 -3.049 -2.479 8.153 1.00 0.00 A ATOM 237 HG1 LYS A 15 -1.352 -2.150 7.797 1.00 0.00 A ATOM 238 HZ1 LYS A 15 -1.336 1.258 6.532 1.00 0.00 A ATOM 239 HZ2 LYS A 15 -0.776 -0.287 6.931 1.00 0.00 A ATOM 240 HZ3 LYS A 15 -1.575 0.648 8.091 1.00 0.00 A ATOM 241 N LYS A 15 -1.724 -6.289 7.636 1.00 0.00 A ATOM 242 NZ LYS A 15 -1.542 0.400 7.082 1.00 0.00 A ATOM 243 O LYS A 15 -3.514 -4.284 9.897 1.00 0.00 A ATOM 244 C GLU A 16 -5.703 -6.877 10.013 1.00 0.00 A ATOM 245 CA GLU A 16 -5.660 -5.769 8.965 1.00 0.00 A ATOM 246 CB GLU A 16 -6.733 -6.014 7.902 1.00 0.00 A ATOM 247 CD GLU A 16 -8.651 -5.531 9.474 1.00 0.00 A ATOM 248 CG GLU A 16 -8.055 -6.501 8.473 1.00 0.00 A ATOM 249 HN GLU A 16 -4.168 -6.194 7.525 1.00 0.00 A ATOM 250 HA GLU A 16 -5.857 -4.824 9.450 1.00 0.00 A ATOM 251 HB2 GLU A 16 -6.912 -5.092 7.369 1.00 0.00 A ATOM 252 HB1 GLU A 16 -6.370 -6.756 7.207 1.00 0.00 A ATOM 253 HG2 GLU A 16 -8.755 -6.633 7.662 1.00 0.00 A ATOM 254 HG1 GLU A 16 -7.893 -7.449 8.964 1.00 0.00 A ATOM 255 N GLU A 16 -4.342 -5.689 8.346 1.00 0.00 A ATOM 256 O GLU A 16 -6.497 -6.829 10.952 1.00 0.00 A ATOM 257 OE1 GLU A 16 -8.359 -4.321 9.373 1.00 0.00 A ATOM 258 OE2 GLU A 16 -9.409 -5.981 10.358 1.00 0.00 A ATOM 259 C GLY A 17 -4.498 -10.307 10.102 1.00 0.00 A ATOM 260 CA GLY A 17 -4.800 -8.985 10.780 1.00 0.00 A ATOM 261 HN GLY A 17 -4.234 -7.863 9.075 1.00 0.00 A ATOM 262 HA2 GLY A 17 -4.036 -8.788 11.517 1.00 0.00 A ATOM 263 HA1 GLY A 17 -5.756 -9.059 11.277 1.00 0.00 A ATOM 264 N GLY A 17 -4.844 -7.877 9.843 1.00 0.00 A ATOM 265 O GLY A 17 -3.355 -10.578 9.734 1.00 0.00 A ATOM 266 C LEU A 18 -6.168 -12.510 8.005 1.00 0.00 A ATOM 267 CA LEU A 18 -5.365 -12.435 9.299 1.00 0.00 A ATOM 268 CB LEU A 18 -5.806 -13.548 10.251 1.00 0.00 A ATOM 269 CD1 LEU A 18 -5.417 -15.825 11.226 1.00 0.00 A ATOM 270 CD2 LEU A 18 -5.642 -15.549 8.750 1.00 0.00 A ATOM 271 CG LEU A 18 -5.147 -14.912 10.040 1.00 0.00 A ATOM 272 HN LEU A 18 -6.413 -10.861 10.250 1.00 0.00 A ATOM 273 HA LEU A 18 -4.318 -12.564 9.068 1.00 0.00 A ATOM 274 HB2 LEU A 18 -5.587 -13.228 11.258 1.00 0.00 A ATOM 275 HB1 LEU A 18 -6.873 -13.675 10.140 1.00 0.00 A ATOM 276 HD11 LEU A 18 -4.596 -16.516 11.342 1.00 0.00 A ATOM 277 HD12 LEU A 18 -6.330 -16.375 11.056 1.00 0.00 A ATOM 278 HD13 LEU A 18 -5.517 -15.230 12.122 1.00 0.00 A ATOM 279 HD21 LEU A 18 -5.277 -16.563 8.686 1.00 0.00 A ATOM 280 HD22 LEU A 18 -5.280 -14.981 7.906 1.00 0.00 A ATOM 281 HD23 LEU A 18 -6.723 -15.554 8.743 1.00 0.00 A ATOM 282 HG LEU A 18 -4.077 -14.779 9.959 1.00 0.00 A ATOM 283 N LEU A 18 -5.526 -11.133 9.937 1.00 0.00 A ATOM 284 OT1 LEU A 18 -7.315 -12.957 7.998 1.00 0.00 A END
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