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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439590 |
2k72   |
15900 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 2.257 11.813 -1.035 1.00 0.00 A ATOM 2 CA TYR A 1 2.923 12.355 0.230 1.00 0.00 A ATOM 3 CB TYR A 1 1.887 13.002 1.150 1.00 0.00 A ATOM 4 CD1 TYR A 1 2.897 11.770 3.101 1.00 0.00 A ATOM 5 CD2 TYR A 1 2.344 14.115 3.364 1.00 0.00 A ATOM 6 CE1 TYR A 1 3.364 11.732 4.419 1.00 0.00 A ATOM 7 CE2 TYR A 1 2.811 14.078 4.682 1.00 0.00 A ATOM 8 CG TYR A 1 2.387 12.961 2.573 1.00 0.00 A ATOM 9 CZ TYR A 1 3.321 12.886 5.211 1.00 0.00 A ATOM 10 HT1 TYR A 1 4.826 13.357 0.078 1.00 0.00 A ATOM 11 HA TYR A 1 3.438 11.566 0.753 1.00 0.00 A ATOM 12 HB2 TYR A 1 1.730 14.028 0.852 1.00 0.00 A ATOM 13 HB1 TYR A 1 0.955 12.460 1.081 1.00 0.00 A ATOM 14 HD1 TYR A 1 2.931 10.879 2.490 1.00 0.00 A ATOM 15 HD2 TYR A 1 1.949 15.035 2.958 1.00 0.00 A ATOM 16 HE1 TYR A 1 3.757 10.812 4.826 1.00 0.00 A ATOM 17 HE2 TYR A 1 2.779 14.968 5.293 1.00 0.00 A ATOM 18 HH TYR A 1 3.705 11.945 6.825 1.00 0.00 A ATOM 19 N TYR A 1 3.871 13.454 -0.117 1.00 0.00 A ATOM 20 O TYR A 1 2.685 12.084 -2.140 1.00 0.00 A ATOM 21 OH TYR A 1 3.782 12.849 6.509 1.00 0.00 A ATOM 22 C GLY A 2 -0.003 9.085 -1.774 1.00 0.00 A ATOM 23 CA GLY A 2 0.521 10.490 -2.081 1.00 0.00 A ATOM 24 HN GLY A 2 0.879 10.841 0.014 1.00 0.00 A ATOM 25 HA2 GLY A 2 -0.306 11.134 -2.350 1.00 0.00 A ATOM 26 HA1 GLY A 2 1.216 10.438 -2.905 1.00 0.00 A ATOM 27 N GLY A 2 1.211 11.048 -0.884 1.00 0.00 A ATOM 28 O GLY A 2 -0.757 8.518 -2.540 1.00 0.00 A ATOM 29 C CYS A 3 -1.574 6.996 -0.670 1.00 0.00 A ATOM 30 CA CYS A 3 -0.091 7.147 -0.314 1.00 0.00 A ATOM 31 CB CYS A 3 0.114 7.030 1.196 1.00 0.00 A ATOM 32 HN CYS A 3 1.001 8.989 -0.059 1.00 0.00 A ATOM 33 HA CYS A 3 0.498 6.400 -0.824 1.00 0.00 A ATOM 34 HB2 CYS A 3 0.868 7.738 1.514 1.00 0.00 A ATOM 35 HB1 CYS A 3 -0.816 7.243 1.705 1.00 0.00 A ATOM 36 N CYS A 3 0.390 8.516 -0.663 1.00 0.00 A ATOM 37 O CYS A 3 -2.441 7.492 0.023 1.00 0.00 A ATOM 38 SG CYS A 3 0.654 5.351 1.600 1.00 0.00 A ATOM 39 C LEU A 4 -3.450 4.878 -2.987 1.00 0.00 A ATOM 40 CA LEU A 4 -3.294 6.158 -2.159 1.00 0.00 A ATOM 41 CB LEU A 4 -3.604 7.433 -2.976 1.00 0.00 A ATOM 42 CD1 LEU A 4 -5.948 7.341 -3.862 1.00 0.00 A ATOM 43 CD2 LEU A 4 -4.082 8.082 -5.345 1.00 0.00 A ATOM 44 CG LEU A 4 -4.473 7.132 -4.209 1.00 0.00 A ATOM 45 HN LEU A 4 -1.162 5.944 -2.306 1.00 0.00 A ATOM 46 HA LEU A 4 -3.930 6.112 -1.290 1.00 0.00 A ATOM 47 HB2 LEU A 4 -4.127 8.135 -2.342 1.00 0.00 A ATOM 48 HB1 LEU A 4 -2.674 7.877 -3.298 1.00 0.00 A ATOM 49 HD11 LEU A 4 -6.223 6.684 -3.051 1.00 0.00 A ATOM 50 HD12 LEU A 4 -6.556 7.119 -4.727 1.00 0.00 A ATOM 51 HD13 LEU A 4 -6.106 8.367 -3.564 1.00 0.00 A ATOM 52 HD21 LEU A 4 -4.906 8.175 -6.035 1.00 0.00 A ATOM 53 HD22 LEU A 4 -3.220 7.684 -5.864 1.00 0.00 A ATOM 54 HD23 LEU A 4 -3.840 9.051 -4.938 1.00 0.00 A ATOM 55 HG LEU A 4 -4.320 6.118 -4.531 1.00 0.00 A ATOM 56 N LEU A 4 -1.873 6.327 -1.753 1.00 0.00 A ATOM 57 O LEU A 4 -2.843 4.721 -4.028 1.00 0.00 A ATOM 58 C ASP A 5 -5.730 2.847 -4.187 1.00 0.00 A ATOM 59 CA ASP A 5 -4.486 2.709 -3.298 1.00 0.00 A ATOM 60 CB ASP A 5 -4.696 1.641 -2.226 1.00 0.00 A ATOM 61 CG ASP A 5 -6.011 1.904 -1.492 1.00 0.00 A ATOM 62 HN ASP A 5 -4.755 4.126 -1.698 1.00 0.00 A ATOM 63 HA ASP A 5 -3.618 2.473 -3.893 1.00 0.00 A ATOM 64 HB2 ASP A 5 -4.732 0.669 -2.693 1.00 0.00 A ATOM 65 HB1 ASP A 5 -3.879 1.674 -1.520 1.00 0.00 A ATOM 66 N ASP A 5 -4.271 3.972 -2.537 1.00 0.00 A ATOM 67 O ASP A 5 -6.390 3.867 -4.185 1.00 0.00 A ATOM 68 OD1 ASP A 5 -6.453 3.041 -1.501 1.00 0.00 A ATOM 69 OD2 ASP A 5 -6.553 0.966 -0.932 1.00 0.00 A ATOM 70 C ARG A 6 -7.991 0.596 -5.926 1.00 0.00 A ATOM 71 CA ARG A 6 -7.262 1.942 -5.831 1.00 0.00 A ATOM 72 CB ARG A 6 -6.721 2.348 -7.202 1.00 0.00 A ATOM 73 CD ARG A 6 -5.348 1.410 -9.064 1.00 0.00 A ATOM 74 CG ARG A 6 -5.502 1.492 -7.544 1.00 0.00 A ATOM 75 CZ ARG A 6 -6.115 -0.196 -10.712 1.00 0.00 A ATOM 76 HN ARG A 6 -5.519 1.020 -4.948 1.00 0.00 A ATOM 77 HA ARG A 6 -7.929 2.704 -5.462 1.00 0.00 A ATOM 78 HB2 ARG A 6 -7.487 2.199 -7.949 1.00 0.00 A ATOM 79 HB1 ARG A 6 -6.434 3.390 -7.184 1.00 0.00 A ATOM 80 HD2 ARG A 6 -5.787 2.280 -9.532 1.00 0.00 A ATOM 81 HD1 ARG A 6 -4.307 1.322 -9.333 1.00 0.00 A ATOM 82 HE ARG A 6 -6.542 -0.359 -8.780 1.00 0.00 A ATOM 83 HG2 ARG A 6 -4.616 1.938 -7.115 1.00 0.00 A ATOM 84 HG1 ARG A 6 -5.636 0.498 -7.144 1.00 0.00 A ATOM 85 HH11 ARG A 6 -5.036 1.359 -11.368 1.00 0.00 A ATOM 86 HH12 ARG A 6 -5.542 0.232 -12.582 1.00 0.00 A ATOM 87 HH21 ARG A 6 -7.210 -1.834 -10.355 1.00 0.00 A ATOM 88 HH22 ARG A 6 -6.772 -1.572 -12.010 1.00 0.00 A ATOM 89 N ARG A 6 -6.059 1.837 -4.951 1.00 0.00 A ATOM 90 NE ARG A 6 -6.084 0.176 -9.461 1.00 0.00 A ATOM 91 NH1 ARG A 6 -5.518 0.521 -11.625 1.00 0.00 A ATOM 92 NH2 ARG A 6 -6.748 -1.286 -11.052 1.00 0.00 A ATOM 93 O ARG A 6 -8.765 0.368 -6.834 1.00 0.00 A ATOM 94 C ILE A 7 -8.757 -2.114 -3.640 1.00 0.00 A ATOM 95 CA ILE A 7 -8.448 -1.617 -5.055 1.00 0.00 A ATOM 96 CB ILE A 7 -7.461 -2.555 -5.752 1.00 0.00 A ATOM 97 CD1 ILE A 7 -4.994 -3.010 -5.934 1.00 0.00 A ATOM 98 CG1 ILE A 7 -6.112 -2.508 -5.018 1.00 0.00 A ATOM 99 CG2 ILE A 7 -7.285 -2.114 -7.208 1.00 0.00 A ATOM 100 HN ILE A 7 -7.130 -0.097 -4.275 1.00 0.00 A ATOM 101 HA ILE A 7 -9.354 -1.544 -5.634 1.00 0.00 A ATOM 102 HB ILE A 7 -7.849 -3.563 -5.727 1.00 0.00 A ATOM 103 HD11 ILE A 7 -4.042 -2.882 -5.440 1.00 0.00 A ATOM 104 HD12 ILE A 7 -5.001 -2.445 -6.854 1.00 0.00 A ATOM 105 HD13 ILE A 7 -5.149 -4.056 -6.153 1.00 0.00 A ATOM 106 HG12 ILE A 7 -5.901 -1.492 -4.718 1.00 0.00 A ATOM 107 HG11 ILE A 7 -6.161 -3.138 -4.142 1.00 0.00 A ATOM 108 HG21 ILE A 7 -8.154 -1.554 -7.522 1.00 0.00 A ATOM 109 HG22 ILE A 7 -7.173 -2.985 -7.837 1.00 0.00 A ATOM 110 HG23 ILE A 7 -6.406 -1.493 -7.294 1.00 0.00 A ATOM 111 N ILE A 7 -7.756 -0.295 -5.002 1.00 0.00 A ATOM 112 O ILE A 7 -8.280 -1.572 -2.663 1.00 0.00 A ATOM 113 C PHE A 8 -9.270 -5.051 -1.960 1.00 0.00 A ATOM 114 CA PHE A 8 -9.893 -3.667 -2.168 1.00 0.00 A ATOM 115 CB PHE A 8 -11.418 -3.758 -2.146 1.00 0.00 A ATOM 116 CD1 PHE A 8 -11.223 -3.289 0.323 1.00 0.00 A ATOM 117 CD2 PHE A 8 -13.140 -2.418 -0.880 1.00 0.00 A ATOM 118 CE1 PHE A 8 -11.706 -2.718 1.507 1.00 0.00 A ATOM 119 CE2 PHE A 8 -13.623 -1.846 0.303 1.00 0.00 A ATOM 120 CG PHE A 8 -11.940 -3.140 -0.870 1.00 0.00 A ATOM 121 CZ PHE A 8 -12.907 -1.997 1.497 1.00 0.00 A ATOM 122 HN PHE A 8 -9.930 -3.566 -4.321 1.00 0.00 A ATOM 123 HA PHE A 8 -9.554 -2.985 -1.405 1.00 0.00 A ATOM 124 HB2 PHE A 8 -11.823 -3.226 -2.997 1.00 0.00 A ATOM 125 HB1 PHE A 8 -11.719 -4.796 -2.190 1.00 0.00 A ATOM 126 HD1 PHE A 8 -10.298 -3.846 0.331 1.00 0.00 A ATOM 127 HD2 PHE A 8 -13.692 -2.302 -1.801 1.00 0.00 A ATOM 128 HE1 PHE A 8 -11.154 -2.833 2.427 1.00 0.00 A ATOM 129 HE2 PHE A 8 -14.548 -1.290 0.295 1.00 0.00 A ATOM 130 HZ PHE A 8 -13.280 -1.557 2.409 1.00 0.00 A ATOM 131 N PHE A 8 -9.554 -3.142 -3.522 1.00 0.00 A ATOM 132 O PHE A 8 -9.541 -5.723 -0.985 1.00 0.00 A ATOM 133 C VAL A 9 -6.486 -6.695 -1.945 1.00 0.00 A ATOM 134 CA VAL A 9 -7.801 -6.820 -2.720 1.00 0.00 A ATOM 135 CB VAL A 9 -7.540 -7.286 -4.150 1.00 0.00 A ATOM 136 CG1 VAL A 9 -6.423 -6.442 -4.760 1.00 0.00 A ATOM 137 CG2 VAL A 9 -7.121 -8.757 -4.139 1.00 0.00 A ATOM 138 HN VAL A 9 -8.235 -4.924 -3.648 1.00 0.00 A ATOM 139 HA VAL A 9 -8.471 -7.505 -2.224 1.00 0.00 A ATOM 140 HB VAL A 9 -8.440 -7.170 -4.736 1.00 0.00 A ATOM 141 HG11 VAL A 9 -6.629 -5.395 -4.592 1.00 0.00 A ATOM 142 HG12 VAL A 9 -6.366 -6.632 -5.821 1.00 0.00 A ATOM 143 HG13 VAL A 9 -5.482 -6.702 -4.297 1.00 0.00 A ATOM 144 HG21 VAL A 9 -6.724 -9.011 -3.167 1.00 0.00 A ATOM 145 HG22 VAL A 9 -6.364 -8.922 -4.890 1.00 0.00 A ATOM 146 HG23 VAL A 9 -7.979 -9.378 -4.350 1.00 0.00 A ATOM 147 N VAL A 9 -8.440 -5.481 -2.867 1.00 0.00 A ATOM 148 O VAL A 9 -5.570 -7.473 -2.128 1.00 0.00 A ATOM 149 C CYS A 10 -5.133 -6.440 0.941 1.00 0.00 A ATOM 150 CA CYS A 10 -5.122 -5.546 -0.304 1.00 0.00 A ATOM 151 CB CYS A 10 -5.103 -4.070 0.091 1.00 0.00 A ATOM 152 HN CYS A 10 -7.130 -5.101 -0.952 1.00 0.00 A ATOM 153 HA CYS A 10 -4.267 -5.770 -0.920 1.00 0.00 A ATOM 154 HB2 CYS A 10 -5.923 -3.865 0.767 1.00 0.00 A ATOM 155 HB1 CYS A 10 -4.165 -3.837 0.578 1.00 0.00 A ATOM 156 N CYS A 10 -6.382 -5.720 -1.084 1.00 0.00 A ATOM 157 O CYS A 10 -4.183 -7.147 1.213 1.00 0.00 A ATOM 158 SG CYS A 10 -5.277 -3.051 -1.394 1.00 0.00 A ATOM 159 C THR A 11 -5.729 -8.681 2.598 1.00 0.00 A ATOM 160 CA THR A 11 -6.250 -7.278 2.919 1.00 0.00 A ATOM 161 CB THR A 11 -7.728 -7.333 3.306 1.00 0.00 A ATOM 162 CG2 THR A 11 -7.861 -7.824 4.749 1.00 0.00 A ATOM 163 HN THR A 11 -6.956 -5.847 1.467 1.00 0.00 A ATOM 164 HA THR A 11 -5.675 -6.836 3.717 1.00 0.00 A ATOM 165 HB THR A 11 -8.247 -8.013 2.650 1.00 0.00 A ATOM 166 HG1 THR A 11 -9.235 -6.135 3.038 1.00 0.00 A ATOM 167 HG21 THR A 11 -8.154 -8.864 4.749 1.00 0.00 A ATOM 168 HG22 THR A 11 -8.611 -7.239 5.260 1.00 0.00 A ATOM 169 HG23 THR A 11 -6.913 -7.716 5.255 1.00 0.00 A ATOM 170 N THR A 11 -6.196 -6.421 1.699 1.00 0.00 A ATOM 171 O THR A 11 -5.008 -9.279 3.371 1.00 0.00 A ATOM 172 OG1 THR A 11 -8.293 -6.036 3.190 1.00 0.00 A ATOM 173 C SER A 12 -4.121 -10.518 0.737 1.00 0.00 A ATOM 174 CA SER A 12 -5.610 -10.567 1.080 1.00 0.00 A ATOM 175 CB SER A 12 -6.432 -10.945 -0.151 1.00 0.00 A ATOM 176 HN SER A 12 -6.665 -8.704 0.848 1.00 0.00 A ATOM 177 HA SER A 12 -5.795 -11.270 1.878 1.00 0.00 A ATOM 178 HB2 SER A 12 -5.976 -10.528 -1.033 1.00 0.00 A ATOM 179 HB1 SER A 12 -6.469 -12.023 -0.243 1.00 0.00 A ATOM 180 HG SER A 12 -8.347 -11.002 -0.497 1.00 0.00 A ATOM 181 N SER A 12 -6.087 -9.206 1.458 1.00 0.00 A ATOM 182 O SER A 12 -3.369 -11.417 1.059 1.00 0.00 A ATOM 183 OG SER A 12 -7.748 -10.424 -0.017 1.00 0.00 A ATOM 184 C TRP A 13 -1.418 -9.104 0.988 1.00 0.00 A ATOM 185 CA TRP A 13 -2.249 -9.354 -0.271 1.00 0.00 A ATOM 186 CB TRP A 13 -2.175 -8.148 -1.207 1.00 0.00 A ATOM 187 CD1 TRP A 13 -3.183 -9.725 -2.913 1.00 0.00 A ATOM 188 CD2 TRP A 13 -3.117 -7.594 -3.627 1.00 0.00 A ATOM 189 CE2 TRP A 13 -3.698 -8.351 -4.670 1.00 0.00 A ATOM 190 CE3 TRP A 13 -2.957 -6.211 -3.820 1.00 0.00 A ATOM 191 CG TRP A 13 -2.799 -8.488 -2.522 1.00 0.00 A ATOM 192 CH2 TRP A 13 -3.941 -6.378 -6.040 1.00 0.00 A ATOM 193 CZ2 TRP A 13 -4.108 -7.755 -5.865 1.00 0.00 A ATOM 194 CZ3 TRP A 13 -3.369 -5.608 -5.019 1.00 0.00 A ATOM 195 HN TRP A 13 -4.315 -8.756 -0.155 1.00 0.00 A ATOM 196 HA TRP A 13 -1.913 -10.242 -0.780 1.00 0.00 A ATOM 197 HB2 TRP A 13 -2.704 -7.317 -0.766 1.00 0.00 A ATOM 198 HB1 TRP A 13 -1.140 -7.877 -1.361 1.00 0.00 A ATOM 199 HD1 TRP A 13 -3.089 -10.626 -2.326 1.00 0.00 A ATOM 200 HE1 TRP A 13 -4.071 -10.402 -4.701 1.00 0.00 A ATOM 201 HE3 TRP A 13 -2.518 -5.608 -3.040 1.00 0.00 A ATOM 202 HH2 TRP A 13 -4.259 -5.905 -6.958 1.00 0.00 A ATOM 203 HZ2 TRP A 13 -4.550 -8.353 -6.648 1.00 0.00 A ATOM 204 HZ3 TRP A 13 -3.240 -4.547 -5.154 1.00 0.00 A ATOM 205 N TRP A 13 -3.691 -9.471 0.090 1.00 0.00 A ATOM 206 NE1 TRP A 13 -3.717 -9.645 -4.188 1.00 0.00 A ATOM 207 O TRP A 13 -0.364 -9.679 1.176 1.00 0.00 A ATOM 208 C ALA A 14 -0.784 -9.251 3.832 1.00 0.00 A ATOM 209 CA ALA A 14 -1.131 -7.951 3.103 1.00 0.00 A ATOM 210 CB ALA A 14 -2.083 -7.101 3.945 1.00 0.00 A ATOM 211 HN ALA A 14 -2.738 -7.794 1.678 1.00 0.00 A ATOM 212 HA ALA A 14 -0.237 -7.391 2.880 1.00 0.00 A ATOM 213 HB1 ALA A 14 -2.170 -6.118 3.507 1.00 0.00 A ATOM 214 HB2 ALA A 14 -1.697 -7.016 4.949 1.00 0.00 A ATOM 215 HB3 ALA A 14 -3.056 -7.570 3.971 1.00 0.00 A ATOM 216 N ALA A 14 -1.886 -8.245 1.852 1.00 0.00 A ATOM 217 O ALA A 14 0.303 -9.412 4.348 1.00 0.00 A ATOM 218 C ARG A 15 -0.787 -12.470 3.605 1.00 0.00 A ATOM 219 CA ARG A 15 -1.418 -11.468 4.575 1.00 0.00 A ATOM 220 CB ARG A 15 -2.780 -11.970 5.054 1.00 0.00 A ATOM 221 CD ARG A 15 -4.928 -13.013 4.336 1.00 0.00 A ATOM 222 CG ARG A 15 -3.654 -12.320 3.848 1.00 0.00 A ATOM 223 CZ ARG A 15 -6.201 -12.640 6.368 1.00 0.00 A ATOM 224 HN ARG A 15 -2.571 -10.031 3.457 1.00 0.00 A ATOM 225 HA ARG A 15 -0.770 -11.303 5.422 1.00 0.00 A ATOM 226 HB2 ARG A 15 -2.642 -12.850 5.665 1.00 0.00 A ATOM 227 HB1 ARG A 15 -3.263 -11.199 5.635 1.00 0.00 A ATOM 228 HD2 ARG A 15 -5.652 -13.075 3.535 1.00 0.00 A ATOM 229 HD1 ARG A 15 -4.697 -13.996 4.715 1.00 0.00 A ATOM 230 HE ARG A 15 -5.179 -11.199 5.464 1.00 0.00 A ATOM 231 HG2 ARG A 15 -3.915 -11.414 3.318 1.00 0.00 A ATOM 232 HG1 ARG A 15 -3.114 -12.983 3.189 1.00 0.00 A ATOM 233 HH11 ARG A 15 -6.255 -14.483 5.584 1.00 0.00 A ATOM 234 HH12 ARG A 15 -7.149 -14.268 7.050 1.00 0.00 A ATOM 235 HH21 ARG A 15 -6.343 -10.913 7.368 1.00 0.00 A ATOM 236 HH22 ARG A 15 -7.202 -12.250 8.057 1.00 0.00 A ATOM 237 N ARG A 15 -1.699 -10.181 3.879 1.00 0.00 A ATOM 238 NE ARG A 15 -5.433 -12.144 5.435 1.00 0.00 A ATOM 239 NH1 ARG A 15 -6.563 -13.894 6.329 1.00 0.00 A ATOM 240 NH2 ARG A 15 -6.614 -11.875 7.340 1.00 0.00 A ATOM 241 O ARG A 15 -0.486 -13.590 3.964 1.00 0.00 A ATOM 242 C LYS A 16 1.505 -12.685 1.189 1.00 0.00 A ATOM 243 CA LYS A 16 0.021 -13.007 1.384 1.00 0.00 A ATOM 244 CB LYS A 16 -0.754 -12.763 0.090 1.00 0.00 A ATOM 245 CD LYS A 16 -1.227 -15.060 -0.771 1.00 0.00 A ATOM 246 CE LYS A 16 -0.528 -16.266 -1.401 1.00 0.00 A ATOM 247 CG LYS A 16 -0.359 -13.814 -0.950 1.00 0.00 A ATOM 248 HN LYS A 16 -0.840 -11.168 2.107 1.00 0.00 A ATOM 249 HA LYS A 16 -0.105 -14.031 1.701 1.00 0.00 A ATOM 250 HB2 LYS A 16 -1.815 -12.832 0.287 1.00 0.00 A ATOM 251 HB1 LYS A 16 -0.522 -11.779 -0.289 1.00 0.00 A ATOM 252 HD2 LYS A 16 -1.380 -15.243 0.284 1.00 0.00 A ATOM 253 HD1 LYS A 16 -2.182 -14.907 -1.251 1.00 0.00 A ATOM 254 HE2 LYS A 16 0.185 -15.937 -2.145 1.00 0.00 A ATOM 255 HE1 LYS A 16 -0.039 -16.858 -0.644 1.00 0.00 A ATOM 256 HG2 LYS A 16 -0.505 -13.411 -1.942 1.00 0.00 A ATOM 257 HG1 LYS A 16 0.679 -14.079 -0.819 1.00 0.00 A ATOM 258 HZ1 LYS A 16 -2.188 -17.517 -1.301 1.00 0.00 A ATOM 259 HZ2 LYS A 16 -1.211 -17.774 -2.662 1.00 0.00 A ATOM 260 HZ3 LYS A 16 -2.228 -16.415 -2.594 1.00 0.00 A ATOM 261 N LYS A 16 -0.588 -12.076 2.377 1.00 0.00 A ATOM 262 NZ LYS A 16 -1.621 -17.052 -2.038 1.00 0.00 A ATOM 263 O LYS A 16 2.194 -13.334 0.428 1.00 0.00 A ATOM 264 C GLY A 17 3.592 -10.311 0.576 1.00 0.00 A ATOM 265 CA GLY A 17 3.441 -11.327 1.711 1.00 0.00 A ATOM 266 HN GLY A 17 1.431 -11.172 2.474 1.00 0.00 A ATOM 267 HA2 GLY A 17 3.808 -10.898 2.634 1.00 0.00 A ATOM 268 HA1 GLY A 17 4.010 -12.215 1.471 1.00 0.00 A ATOM 269 N GLY A 17 2.003 -11.686 1.866 1.00 0.00 A ATOM 270 O GLY A 17 4.685 -10.017 0.134 1.00 0.00 A ATOM 271 C PHE A 18 3.417 -7.570 -0.589 1.00 0.00 A ATOM 272 CA PHE A 18 2.577 -8.778 -1.008 1.00 0.00 A ATOM 273 CB PHE A 18 1.130 -8.356 -1.255 1.00 0.00 A ATOM 274 CD1 PHE A 18 1.142 -7.716 -3.693 1.00 0.00 A ATOM 275 CD2 PHE A 18 0.040 -9.772 -3.033 1.00 0.00 A ATOM 276 CE1 PHE A 18 0.801 -7.961 -5.028 1.00 0.00 A ATOM 277 CE2 PHE A 18 -0.302 -10.018 -4.369 1.00 0.00 A ATOM 278 CG PHE A 18 0.763 -8.621 -2.695 1.00 0.00 A ATOM 279 CZ PHE A 18 0.079 -9.112 -5.366 1.00 0.00 A ATOM 280 HN PHE A 18 1.631 -10.027 0.471 1.00 0.00 A ATOM 281 HA PHE A 18 2.984 -9.232 -1.897 1.00 0.00 A ATOM 282 HB2 PHE A 18 0.476 -8.921 -0.607 1.00 0.00 A ATOM 283 HB1 PHE A 18 1.022 -7.303 -1.046 1.00 0.00 A ATOM 284 HD1 PHE A 18 1.698 -6.828 -3.432 1.00 0.00 A ATOM 285 HD2 PHE A 18 -0.254 -10.471 -2.264 1.00 0.00 A ATOM 286 HE1 PHE A 18 1.094 -7.262 -5.798 1.00 0.00 A ATOM 287 HE2 PHE A 18 -0.858 -10.905 -4.629 1.00 0.00 A ATOM 288 HZ PHE A 18 -0.184 -9.301 -6.396 1.00 0.00 A ATOM 289 N PHE A 18 2.502 -9.774 0.101 1.00 0.00 A ATOM 290 O PHE A 18 3.908 -6.828 -1.416 1.00 0.00 A ATOM 291 C CYS A 19 5.852 -6.620 1.331 1.00 0.00 A ATOM 292 CA CYS A 19 4.393 -6.199 1.148 1.00 0.00 A ATOM 293 CB CYS A 19 3.787 -5.780 2.491 1.00 0.00 A ATOM 294 HN CYS A 19 3.179 -7.970 1.340 1.00 0.00 A ATOM 295 HA CYS A 19 4.321 -5.387 0.440 1.00 0.00 A ATOM 296 HB2 CYS A 19 4.114 -6.465 3.261 1.00 0.00 A ATOM 297 HB1 CYS A 19 4.119 -4.783 2.738 1.00 0.00 A ATOM 298 N CYS A 19 3.584 -7.363 0.687 1.00 0.00 A ATOM 299 O CYS A 19 6.602 -5.994 2.053 1.00 0.00 A ATOM 300 SG CYS A 19 1.977 -5.806 2.396 1.00 0.00 A ATOM 301 C ASP A 20 8.173 -8.796 -0.453 1.00 0.00 A ATOM 302 CA ASP A 20 7.671 -8.145 0.840 1.00 0.00 A ATOM 303 CB ASP A 20 7.627 -9.170 1.972 1.00 0.00 A ATOM 304 CG ASP A 20 7.918 -8.471 3.301 1.00 0.00 A ATOM 305 HN ASP A 20 5.640 -8.180 0.116 1.00 0.00 A ATOM 306 HA ASP A 20 8.308 -7.320 1.118 1.00 0.00 A ATOM 307 HB2 ASP A 20 6.645 -9.623 2.010 1.00 0.00 A ATOM 308 HB1 ASP A 20 8.372 -9.933 1.798 1.00 0.00 A ATOM 309 N ASP A 20 6.261 -7.683 0.689 1.00 0.00 A ATOM 310 O ASP A 20 9.302 -8.602 -0.857 1.00 0.00 A ATOM 311 OD1 ASP A 20 7.156 -7.588 3.661 1.00 0.00 A ATOM 312 OD2 ASP A 20 8.898 -8.826 3.934 1.00 0.00 A ATOM 313 C VAL A 21 7.174 -9.538 -3.576 1.00 0.00 A ATOM 314 CA VAL A 21 7.798 -10.231 -2.364 1.00 0.00 A ATOM 315 CB VAL A 21 7.307 -11.676 -2.254 1.00 0.00 A ATOM 316 CG1 VAL A 21 7.742 -12.263 -0.910 1.00 0.00 A ATOM 317 CG2 VAL A 21 5.780 -11.705 -2.353 1.00 0.00 A ATOM 318 HN VAL A 21 6.443 -9.722 -0.764 1.00 0.00 A ATOM 319 HA VAL A 21 8.874 -10.214 -2.434 1.00 0.00 A ATOM 320 HB VAL A 21 7.733 -12.262 -3.057 1.00 0.00 A ATOM 321 HG11 VAL A 21 8.784 -12.538 -0.956 1.00 0.00 A ATOM 322 HG12 VAL A 21 7.148 -13.138 -0.691 1.00 0.00 A ATOM 323 HG13 VAL A 21 7.598 -11.527 -0.132 1.00 0.00 A ATOM 324 HG21 VAL A 21 5.428 -12.715 -2.205 1.00 0.00 A ATOM 325 HG22 VAL A 21 5.479 -11.359 -3.329 1.00 0.00 A ATOM 326 HG23 VAL A 21 5.357 -11.062 -1.596 1.00 0.00 A ATOM 327 N VAL A 21 7.350 -9.570 -1.104 1.00 0.00 A ATOM 328 O VAL A 21 7.825 -9.313 -4.577 1.00 0.00 A ATOM 329 C ARG A 22 5.181 -7.003 -4.401 1.00 0.00 A ATOM 330 CA ARG A 22 5.260 -8.513 -4.648 1.00 0.00 A ATOM 331 CB ARG A 22 3.862 -9.125 -4.723 1.00 0.00 A ATOM 332 CD ARG A 22 4.938 -11.006 -5.980 1.00 0.00 A ATOM 333 CG ARG A 22 3.764 -10.022 -5.959 1.00 0.00 A ATOM 334 CZ ARG A 22 3.795 -12.821 -7.104 1.00 0.00 A ATOM 335 HN ARG A 22 5.409 -9.381 -2.680 1.00 0.00 A ATOM 336 HA ARG A 22 5.798 -8.713 -5.561 1.00 0.00 A ATOM 337 HB2 ARG A 22 3.680 -9.712 -3.834 1.00 0.00 A ATOM 338 HB1 ARG A 22 3.127 -8.339 -4.791 1.00 0.00 A ATOM 339 HD2 ARG A 22 5.873 -10.474 -6.092 1.00 0.00 A ATOM 340 HD1 ARG A 22 4.946 -11.603 -5.083 1.00 0.00 A ATOM 341 HE ARG A 22 5.195 -11.728 -7.990 1.00 0.00 A ATOM 342 HG2 ARG A 22 2.834 -10.573 -5.929 1.00 0.00 A ATOM 343 HG1 ARG A 22 3.792 -9.413 -6.849 1.00 0.00 A ATOM 344 HH11 ARG A 22 3.286 -12.450 -5.202 1.00 0.00 A ATOM 345 HH12 ARG A 22 2.439 -13.752 -5.964 1.00 0.00 A ATOM 346 HH21 ARG A 22 4.091 -13.423 -8.989 1.00 0.00 A ATOM 347 HH22 ARG A 22 2.891 -14.301 -8.101 1.00 0.00 A ATOM 348 N ARG A 22 5.919 -9.194 -3.497 1.00 0.00 A ATOM 349 NE ARG A 22 4.689 -11.873 -7.163 1.00 0.00 A ATOM 350 NH1 ARG A 22 3.121 -13.023 -6.004 1.00 0.00 A ATOM 351 NH2 ARG A 22 3.575 -13.573 -8.145 1.00 0.00 A ATOM 352 O ARG A 22 4.673 -6.258 -5.215 1.00 0.00 A ATOM 353 C GLN A 23 5.980 -4.277 -4.239 1.00 0.00 A ATOM 354 CA GLN A 23 5.634 -5.087 -2.985 1.00 0.00 A ATOM 355 CB GLN A 23 6.695 -4.873 -1.905 1.00 0.00 A ATOM 356 CD GLN A 23 9.105 -5.178 -1.324 1.00 0.00 A ATOM 357 CG GLN A 23 8.043 -5.393 -2.404 1.00 0.00 A ATOM 358 HN GLN A 23 6.086 -7.167 -2.641 1.00 0.00 A ATOM 359 HA GLN A 23 4.662 -4.807 -2.610 1.00 0.00 A ATOM 360 HB2 GLN A 23 6.775 -3.817 -1.684 1.00 0.00 A ATOM 361 HB1 GLN A 23 6.411 -5.411 -1.011 1.00 0.00 A ATOM 362 HE21 GLN A 23 9.890 -3.587 -2.216 1.00 0.00 A ATOM 363 HE22 GLN A 23 10.628 -4.039 -0.755 1.00 0.00 A ATOM 364 HG2 GLN A 23 7.964 -6.448 -2.626 1.00 0.00 A ATOM 365 HG1 GLN A 23 8.328 -4.858 -3.298 1.00 0.00 A ATOM 366 N GLN A 23 5.679 -6.548 -3.284 1.00 0.00 A ATOM 367 NE2 GLN A 23 9.944 -4.185 -1.441 1.00 0.00 A ATOM 368 O GLN A 23 5.397 -3.245 -4.504 1.00 0.00 A ATOM 369 OE1 GLN A 23 9.170 -5.919 -0.364 1.00 0.00 A ATOM 370 C ARG A 24 6.059 -3.518 -6.989 1.00 0.00 A ATOM 371 CA ARG A 24 7.310 -3.997 -6.247 1.00 0.00 A ATOM 372 CB ARG A 24 8.084 -5.009 -7.091 1.00 0.00 A ATOM 373 CD ARG A 24 7.847 -5.056 -9.580 1.00 0.00 A ATOM 374 CG ARG A 24 8.523 -4.352 -8.401 1.00 0.00 A ATOM 375 CZ ARG A 24 8.321 -4.849 -11.954 1.00 0.00 A ATOM 376 HN ARG A 24 7.383 -5.573 -4.781 1.00 0.00 A ATOM 377 HA ARG A 24 7.945 -3.160 -6.002 1.00 0.00 A ATOM 378 HB2 ARG A 24 8.955 -5.341 -6.544 1.00 0.00 A ATOM 379 HB1 ARG A 24 7.451 -5.856 -7.309 1.00 0.00 A ATOM 380 HD2 ARG A 24 7.728 -6.110 -9.371 1.00 0.00 A ATOM 381 HD1 ARG A 24 6.892 -4.601 -9.788 1.00 0.00 A ATOM 382 HE ARG A 24 9.729 -4.703 -10.561 1.00 0.00 A ATOM 383 HG2 ARG A 24 8.241 -3.309 -8.392 1.00 0.00 A ATOM 384 HG1 ARG A 24 9.594 -4.435 -8.502 1.00 0.00 A ATOM 385 HH11 ARG A 24 6.425 -5.242 -11.435 1.00 0.00 A ATOM 386 HH12 ARG A 24 6.715 -5.065 -13.131 1.00 0.00 A ATOM 387 HH21 ARG A 24 10.111 -4.476 -12.770 1.00 0.00 A ATOM 388 HH22 ARG A 24 8.796 -4.633 -13.886 1.00 0.00 A ATOM 389 N ARG A 24 6.926 -4.738 -5.011 1.00 0.00 A ATOM 390 NE ARG A 24 8.774 -4.850 -10.727 1.00 0.00 A ATOM 391 NH1 ARG A 24 7.055 -5.070 -12.191 1.00 0.00 A ATOM 392 NH2 ARG A 24 9.139 -4.637 -12.948 1.00 0.00 A ATOM 393 O ARG A 24 6.059 -2.485 -7.627 1.00 0.00 A ATOM 394 C LEU A 25 2.779 -3.194 -6.606 1.00 0.00 A ATOM 395 CA LEU A 25 3.740 -3.850 -7.602 1.00 0.00 A ATOM 396 CB LEU A 25 3.148 -5.149 -8.150 1.00 0.00 A ATOM 397 CD1 LEU A 25 1.657 -5.053 -10.149 1.00 0.00 A ATOM 398 CD2 LEU A 25 0.781 -5.922 -7.977 1.00 0.00 A ATOM 399 CG LEU A 25 1.717 -4.901 -8.629 1.00 0.00 A ATOM 400 HN LEU A 25 5.010 -5.092 -6.384 1.00 0.00 A ATOM 401 HA LEU A 25 3.965 -3.175 -8.413 1.00 0.00 A ATOM 402 HB2 LEU A 25 3.750 -5.496 -8.978 1.00 0.00 A ATOM 403 HB1 LEU A 25 3.141 -5.897 -7.372 1.00 0.00 A ATOM 404 HD11 LEU A 25 1.115 -4.222 -10.574 1.00 0.00 A ATOM 405 HD12 LEU A 25 1.155 -5.976 -10.400 1.00 0.00 A ATOM 406 HD13 LEU A 25 2.661 -5.069 -10.549 1.00 0.00 A ATOM 407 HD21 LEU A 25 1.361 -6.748 -7.592 1.00 0.00 A ATOM 408 HD22 LEU A 25 0.078 -6.286 -8.711 1.00 0.00 A ATOM 409 HD23 LEU A 25 0.243 -5.450 -7.168 1.00 0.00 A ATOM 410 HG LEU A 25 1.411 -3.903 -8.356 1.00 0.00 A ATOM 411 N LEU A 25 4.991 -4.262 -6.906 1.00 0.00 A ATOM 412 O LEU A 25 2.023 -2.307 -6.953 1.00 0.00 A ATOM 413 C MET A 26 2.356 -1.608 -3.993 1.00 0.00 A ATOM 414 CA MET A 26 1.892 -3.022 -4.356 1.00 0.00 A ATOM 415 CB MET A 26 1.992 -3.941 -3.140 1.00 0.00 A ATOM 416 CE MET A 26 -0.832 -5.224 -0.584 1.00 0.00 A ATOM 417 CG MET A 26 0.726 -3.804 -2.293 1.00 0.00 A ATOM 418 HN MET A 26 3.422 -4.337 -5.115 1.00 0.00 A ATOM 419 HA MET A 26 0.879 -3.003 -4.722 1.00 0.00 A ATOM 420 HB2 MET A 26 2.099 -4.966 -3.469 1.00 0.00 A ATOM 421 HB1 MET A 26 2.850 -3.662 -2.547 1.00 0.00 A ATOM 422 HE1 MET A 26 -0.342 -5.928 0.075 1.00 0.00 A ATOM 423 HE2 MET A 26 -1.894 -5.427 -0.608 1.00 0.00 A ATOM 424 HE3 MET A 26 -0.667 -4.222 -0.222 1.00 0.00 A ATOM 425 HG2 MET A 26 0.994 -3.517 -1.287 1.00 0.00 A ATOM 426 HG1 MET A 26 0.085 -3.050 -2.724 1.00 0.00 A ATOM 427 N MET A 26 2.804 -3.621 -5.373 1.00 0.00 A ATOM 428 O MET A 26 1.591 -0.797 -3.512 1.00 0.00 A ATOM 429 SD MET A 26 -0.150 -5.386 -2.252 1.00 0.00 A ATOM 430 C LYS A 27 3.144 1.126 -4.382 1.00 0.00 A ATOM 431 CA LYS A 27 4.118 0.051 -3.889 1.00 0.00 A ATOM 432 CB LYS A 27 5.451 0.158 -4.631 1.00 0.00 A ATOM 433 CD LYS A 27 7.075 1.619 -3.415 1.00 0.00 A ATOM 434 CE LYS A 27 7.956 1.696 -2.164 1.00 0.00 A ATOM 435 CG LYS A 27 6.602 0.179 -3.623 1.00 0.00 A ATOM 436 HN LYS A 27 4.206 -1.977 -4.609 1.00 0.00 A ATOM 437 HA LYS A 27 4.281 0.147 -2.827 1.00 0.00 A ATOM 438 HB2 LYS A 27 5.564 -0.692 -5.289 1.00 0.00 A ATOM 439 HB1 LYS A 27 5.467 1.067 -5.212 1.00 0.00 A ATOM 440 HD2 LYS A 27 7.643 1.938 -4.276 1.00 0.00 A ATOM 441 HD1 LYS A 27 6.219 2.264 -3.289 1.00 0.00 A ATOM 442 HE2 LYS A 27 7.522 1.111 -1.365 1.00 0.00 A ATOM 443 HE1 LYS A 27 8.953 1.350 -2.386 1.00 0.00 A ATOM 444 HG2 LYS A 27 6.265 -0.231 -2.682 1.00 0.00 A ATOM 445 HG1 LYS A 27 7.422 -0.415 -4.001 1.00 0.00 A ATOM 446 HZ1 LYS A 27 8.970 3.432 -1.626 1.00 0.00 A ATOM 447 HZ2 LYS A 27 7.431 3.290 -0.933 1.00 0.00 A ATOM 448 HZ3 LYS A 27 7.586 3.708 -2.572 1.00 0.00 A ATOM 449 N LYS A 27 3.604 -1.308 -4.220 1.00 0.00 A ATOM 450 NZ LYS A 27 7.988 3.140 -1.797 1.00 0.00 A ATOM 451 O LYS A 27 2.748 2.003 -3.642 1.00 0.00 A ATOM 452 C ARG A 28 0.390 1.558 -6.228 1.00 0.00 A ATOM 453 CA ARG A 28 1.824 2.099 -6.168 1.00 0.00 A ATOM 454 CB ARG A 28 2.344 2.407 -7.574 1.00 0.00 A ATOM 455 CD ARG A 28 3.274 0.890 -9.329 1.00 0.00 A ATOM 456 CG ARG A 28 2.027 1.241 -8.512 1.00 0.00 A ATOM 457 CZ ARG A 28 2.118 0.962 -11.458 1.00 0.00 A ATOM 458 HN ARG A 28 3.099 0.360 -6.214 1.00 0.00 A ATOM 459 HA ARG A 28 1.860 2.990 -5.564 1.00 0.00 A ATOM 460 HB2 ARG A 28 1.869 3.306 -7.943 1.00 0.00 A ATOM 461 HB1 ARG A 28 3.412 2.555 -7.537 1.00 0.00 A ATOM 462 HD2 ARG A 28 4.153 1.330 -8.879 1.00 0.00 A ATOM 463 HD1 ARG A 28 3.385 -0.180 -9.408 1.00 0.00 A ATOM 464 HE ARG A 28 3.552 2.250 -10.978 1.00 0.00 A ATOM 465 HG2 ARG A 28 1.723 0.382 -7.930 1.00 0.00 A ATOM 466 HG1 ARG A 28 1.227 1.523 -9.182 1.00 0.00 A ATOM 467 HH11 ARG A 28 1.587 -0.471 -10.163 1.00 0.00 A ATOM 468 HH12 ARG A 28 0.726 -0.459 -11.665 1.00 0.00 A ATOM 469 HH21 ARG A 28 2.429 2.268 -12.943 1.00 0.00 A ATOM 470 HH22 ARG A 28 1.200 1.082 -13.232 1.00 0.00 A ATOM 471 N ARG A 28 2.762 1.071 -5.630 1.00 0.00 A ATOM 472 NE ARG A 28 3.029 1.477 -10.677 1.00 0.00 A ATOM 473 NH1 ARG A 28 1.423 -0.069 -11.064 1.00 0.00 A ATOM 474 NH2 ARG A 28 1.899 1.478 -12.635 1.00 0.00 A ATOM 475 O ARG A 28 -0.558 2.309 -6.350 1.00 0.00 A ATOM 476 C LEU A 29 -1.884 -0.110 -4.873 1.00 0.00 A ATOM 477 CA LEU A 29 -1.162 -0.300 -6.210 1.00 0.00 A ATOM 478 CB LEU A 29 -0.967 -1.788 -6.507 1.00 0.00 A ATOM 479 CD1 LEU A 29 -1.210 -3.557 -8.254 1.00 0.00 A ATOM 480 CD2 LEU A 29 -2.627 -1.503 -8.354 1.00 0.00 A ATOM 481 CG LEU A 29 -1.245 -2.052 -7.988 1.00 0.00 A ATOM 482 HN LEU A 29 0.990 -0.329 -6.057 1.00 0.00 A ATOM 483 HA LEU A 29 -1.720 0.163 -7.007 1.00 0.00 A ATOM 484 HB2 LEU A 29 0.050 -2.071 -6.274 1.00 0.00 A ATOM 485 HB1 LEU A 29 -1.652 -2.368 -5.905 1.00 0.00 A ATOM 486 HD11 LEU A 29 -2.154 -3.872 -8.673 1.00 0.00 A ATOM 487 HD12 LEU A 29 -1.034 -4.082 -7.326 1.00 0.00 A ATOM 488 HD13 LEU A 29 -0.414 -3.781 -8.950 1.00 0.00 A ATOM 489 HD21 LEU A 29 -3.213 -1.374 -7.456 1.00 0.00 A ATOM 490 HD22 LEU A 29 -3.127 -2.194 -9.015 1.00 0.00 A ATOM 491 HD23 LEU A 29 -2.515 -0.549 -8.848 1.00 0.00 A ATOM 492 HG LEU A 29 -0.492 -1.563 -8.588 1.00 0.00 A ATOM 493 N LEU A 29 0.218 0.267 -6.150 1.00 0.00 A ATOM 494 O LEU A 29 -2.959 0.452 -4.816 1.00 0.00 A ATOM 495 C CYS A 30 -0.939 -0.131 -1.384 1.00 0.00 A ATOM 496 CA CYS A 30 -1.975 -0.414 -2.472 1.00 0.00 A ATOM 497 CB CYS A 30 -2.671 -1.749 -2.211 1.00 0.00 A ATOM 498 HN CYS A 30 -0.440 -1.025 -3.860 1.00 0.00 A ATOM 499 HA CYS A 30 -2.707 0.377 -2.511 1.00 0.00 A ATOM 500 HB2 CYS A 30 -3.053 -2.145 -3.141 1.00 0.00 A ATOM 501 HB1 CYS A 30 -1.966 -2.445 -1.781 1.00 0.00 A ATOM 502 N CYS A 30 -1.308 -0.573 -3.798 1.00 0.00 A ATOM 503 O CYS A 30 -0.659 -0.978 -0.560 1.00 0.00 A ATOM 504 SG CYS A 30 -4.042 -1.489 -1.059 1.00 0.00 A ATOM 505 C PRO A 31 -0.063 1.693 0.946 1.00 0.00 A ATOM 506 CA PRO A 31 0.606 1.463 -0.410 1.00 0.00 A ATOM 507 CB PRO A 31 1.166 2.769 -0.969 1.00 0.00 A ATOM 508 CD PRO A 31 -0.693 2.132 -2.375 1.00 0.00 A ATOM 509 CG PRO A 31 0.078 3.312 -1.840 1.00 0.00 A ATOM 510 HA PRO A 31 1.389 0.722 -0.334 1.00 0.00 A ATOM 511 HB2 PRO A 31 1.385 3.457 -0.162 1.00 0.00 A ATOM 512 HB1 PRO A 31 2.051 2.579 -1.557 1.00 0.00 A ATOM 513 HD2 PRO A 31 -1.752 2.352 -2.399 1.00 0.00 A ATOM 514 HD1 PRO A 31 -0.335 1.858 -3.355 1.00 0.00 A ATOM 515 HG2 PRO A 31 -0.575 3.950 -1.258 1.00 0.00 A ATOM 516 HG1 PRO A 31 0.505 3.869 -2.661 1.00 0.00 A ATOM 517 N PRO A 31 -0.406 1.061 -1.414 1.00 0.00 A ATOM 518 O PRO A 31 0.589 1.778 1.967 1.00 0.00 A ATOM 519 C ARG A 32 -1.941 0.790 3.152 1.00 0.00 A ATOM 520 CA ARG A 32 -2.080 2.021 2.251 1.00 0.00 A ATOM 521 CB ARG A 32 -3.542 2.238 1.857 1.00 0.00 A ATOM 522 CD ARG A 32 -5.170 3.973 1.081 1.00 0.00 A ATOM 523 CG ARG A 32 -3.689 3.594 1.163 1.00 0.00 A ATOM 524 CZ ARG A 32 -6.730 4.844 2.722 1.00 0.00 A ATOM 525 HN ARG A 32 -1.873 1.724 0.128 1.00 0.00 A ATOM 526 HA ARG A 32 -1.697 2.899 2.746 1.00 0.00 A ATOM 527 HB2 ARG A 32 -3.853 1.452 1.184 1.00 0.00 A ATOM 528 HB1 ARG A 32 -4.160 2.221 2.741 1.00 0.00 A ATOM 529 HD2 ARG A 32 -5.303 4.825 0.429 1.00 0.00 A ATOM 530 HD1 ARG A 32 -5.754 3.135 0.731 1.00 0.00 A ATOM 531 HE ARG A 32 -4.935 4.147 3.214 1.00 0.00 A ATOM 532 HG2 ARG A 32 -3.155 4.346 1.726 1.00 0.00 A ATOM 533 HG1 ARG A 32 -3.279 3.534 0.166 1.00 0.00 A ATOM 534 HH11 ARG A 32 -7.308 4.854 0.803 1.00 0.00 A ATOM 535 HH12 ARG A 32 -8.458 5.479 1.936 1.00 0.00 A ATOM 536 HH21 ARG A 32 -6.427 4.965 4.697 1.00 0.00 A ATOM 537 HH22 ARG A 32 -7.962 5.543 4.136 1.00 0.00 A ATOM 538 N ARG A 32 -1.365 1.796 0.963 1.00 0.00 A ATOM 539 NE ARG A 32 -5.558 4.317 2.477 1.00 0.00 A ATOM 540 NH1 ARG A 32 -7.564 5.077 1.743 1.00 0.00 A ATOM 541 NH2 ARG A 32 -7.066 5.141 3.947 1.00 0.00 A ATOM 542 O ARG A 32 -1.678 0.900 4.333 1.00 0.00 A ATOM 543 C SER A 33 -0.530 -1.897 3.763 1.00 0.00 A ATOM 544 CA SER A 33 -1.999 -1.620 3.423 1.00 0.00 A ATOM 545 CB SER A 33 -2.563 -2.734 2.544 1.00 0.00 A ATOM 546 HN SER A 33 -2.330 -0.444 1.646 1.00 0.00 A ATOM 547 HA SER A 33 -2.584 -1.531 4.324 1.00 0.00 A ATOM 548 HB2 SER A 33 -3.638 -2.654 2.501 1.00 0.00 A ATOM 549 HB1 SER A 33 -2.155 -2.642 1.543 1.00 0.00 A ATOM 550 HG SER A 33 -2.647 -4.078 3.950 1.00 0.00 A ATOM 551 N SER A 33 -2.117 -0.380 2.601 1.00 0.00 A ATOM 552 O SER A 33 -0.121 -1.813 4.904 1.00 0.00 A ATOM 553 OG SER A 33 -2.209 -3.994 3.100 1.00 0.00 A ATOM 554 C CYS A 34 2.385 -1.259 3.627 1.00 0.00 A ATOM 555 CA CYS A 34 1.708 -2.508 3.055 1.00 0.00 A ATOM 556 CB CYS A 34 2.317 -2.873 1.699 1.00 0.00 A ATOM 557 HN CYS A 34 -0.079 -2.289 1.867 1.00 0.00 A ATOM 558 HA CYS A 34 1.807 -3.336 3.739 1.00 0.00 A ATOM 559 HB2 CYS A 34 2.166 -2.058 1.005 1.00 0.00 A ATOM 560 HB1 CYS A 34 3.374 -3.054 1.817 1.00 0.00 A ATOM 561 N CYS A 34 0.268 -2.227 2.782 1.00 0.00 A ATOM 562 O CYS A 34 3.481 -1.317 4.147 1.00 0.00 A ATOM 563 SG CYS A 34 1.520 -4.365 1.054 1.00 0.00 A ATOM 564 C ASP A 35 3.532 1.558 3.227 1.00 0.00 A ATOM 565 CA ASP A 35 2.334 1.126 4.076 1.00 0.00 A ATOM 566 CB ASP A 35 2.783 0.779 5.496 1.00 0.00 A ATOM 567 CG ASP A 35 2.607 1.998 6.401 1.00 0.00 A ATOM 568 HN ASP A 35 0.851 -0.108 3.114 1.00 0.00 A ATOM 569 HA ASP A 35 1.595 1.911 4.108 1.00 0.00 A ATOM 570 HB2 ASP A 35 2.183 -0.040 5.871 1.00 0.00 A ATOM 571 HB1 ASP A 35 3.824 0.489 5.483 1.00 0.00 A ATOM 572 N ASP A 35 1.735 -0.129 3.536 1.00 0.00 A ATOM 573 O ASP A 35 4.623 1.749 3.727 1.00 0.00 A ATOM 574 OD1 ASP A 35 3.303 2.977 6.183 1.00 0.00 A ATOM 575 OD2 ASP A 35 1.780 1.934 7.295 1.00 0.00 A ATOM 576 C PHE A 36 4.425 3.666 0.875 1.00 0.00 A ATOM 577 CA PHE A 36 4.462 2.148 1.072 1.00 0.00 A ATOM 578 CB PHE A 36 4.229 1.431 -0.258 1.00 0.00 A ATOM 579 CD1 PHE A 36 6.025 -0.277 0.207 1.00 0.00 A ATOM 580 CD2 PHE A 36 3.808 -1.049 -0.396 1.00 0.00 A ATOM 581 CE1 PHE A 36 6.460 -1.604 0.308 1.00 0.00 A ATOM 582 CE2 PHE A 36 4.241 -2.375 -0.295 1.00 0.00 A ATOM 583 CG PHE A 36 4.699 0.000 -0.147 1.00 0.00 A ATOM 584 CZ PHE A 36 5.568 -2.653 0.058 1.00 0.00 A ATOM 585 HN PHE A 36 2.447 1.568 1.565 1.00 0.00 A ATOM 586 HA PHE A 36 5.407 1.845 1.495 1.00 0.00 A ATOM 587 HB2 PHE A 36 3.174 1.446 -0.495 1.00 0.00 A ATOM 588 HB1 PHE A 36 4.785 1.929 -1.039 1.00 0.00 A ATOM 589 HD1 PHE A 36 6.714 0.533 0.400 1.00 0.00 A ATOM 590 HD2 PHE A 36 2.785 -0.835 -0.668 1.00 0.00 A ATOM 591 HE1 PHE A 36 7.483 -1.819 0.580 1.00 0.00 A ATOM 592 HE2 PHE A 36 3.551 -3.182 -0.489 1.00 0.00 A ATOM 593 HZ PHE A 36 5.903 -3.678 0.136 1.00 0.00 A ATOM 594 N PHE A 36 3.336 1.721 1.948 1.00 0.00 A ATOM 595 O PHE A 36 5.009 4.197 -0.049 1.00 0.00 A ATOM 596 C CYS A 37 5.070 6.414 1.305 1.00 0.00 A ATOM 597 CA CYS A 37 3.676 5.854 1.597 1.00 0.00 A ATOM 598 CB CYS A 37 3.166 6.370 2.946 1.00 0.00 A ATOM 599 HN CYS A 37 3.282 3.925 2.479 1.00 0.00 A ATOM 600 H'' CYS A 37 6.868 6.763 2.075 1.00 0.00 A ATOM 601 HA CYS A 37 2.987 6.127 0.813 1.00 0.00 A ATOM 602 HB2 CYS A 37 3.899 6.162 3.709 1.00 0.00 A ATOM 603 HB1 CYS A 37 3.005 7.438 2.883 1.00 0.00 A ATOM 604 N CYS A 37 3.745 4.370 1.738 1.00 0.00 A ATOM 605 OT1 CYS A 37 5.346 6.862 0.209 1.00 0.00 A ATOM 606 OT2 CYS A 37 5.971 6.407 2.250 1.00 0.00 A ATOM 607 SG CYS A 37 1.609 5.549 3.369 1.00 0.00 A END
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