NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
434970 |
2jyd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.676 11.267 3.727 1.00 0.00 A ATOM 2 CA GLY A 1 0.657 10.642 2.801 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.017 12.062 1.316 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.071 10.754 0.800 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.740 10.558 1.018 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.331 10.962 3.099 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.719 9.567 2.884 1.00 0.00 A ATOM 8 N GLY A 1 0.885 11.030 1.390 1.00 0.00 A ATOM 9 O GLY A 1 2.497 12.075 3.293 1.00 0.00 A ATOM 10 C SER A 2 3.863 10.499 5.977 1.00 0.00 A ATOM 11 CA SER A 2 2.613 11.372 5.965 1.00 0.00 A ATOM 12 CB SER A 2 1.981 11.409 7.358 1.00 0.00 A ATOM 13 HN SER A 2 1.002 10.185 5.272 1.00 0.00 A ATOM 14 HA SER A 2 2.887 12.373 5.674 1.00 0.00 A ATOM 15 HB2 SER A 2 2.622 10.889 8.053 1.00 0.00 A ATOM 16 HB1 SER A 2 1.868 12.435 7.672 1.00 0.00 A ATOM 17 HG SER A 2 0.174 11.122 6.623 1.00 0.00 A ATOM 18 N SER A 2 1.656 10.868 4.991 1.00 0.00 A ATOM 19 O SER A 2 4.989 10.996 6.036 1.00 0.00 A ATOM 20 OG SER A 2 0.703 10.784 7.363 1.00 0.00 A ATOM 21 C MET A 3 4.662 7.390 4.572 1.00 0.00 A ATOM 22 CA MET A 3 4.751 8.244 5.829 1.00 0.00 A ATOM 23 CB MET A 3 4.720 7.355 7.075 1.00 0.00 A ATOM 24 CE MET A 3 6.660 3.760 6.741 1.00 0.00 A ATOM 25 CG MET A 3 5.885 6.383 7.160 1.00 0.00 A ATOM 26 HN MET A 3 2.733 8.866 5.771 1.00 0.00 A ATOM 27 HA MET A 3 5.677 8.800 5.811 1.00 0.00 A ATOM 28 HB2 MET A 3 4.741 7.985 7.952 1.00 0.00 A ATOM 29 HB1 MET A 3 3.802 6.786 7.073 1.00 0.00 A ATOM 30 HE1 MET A 3 6.280 2.795 6.444 1.00 0.00 A ATOM 31 HE2 MET A 3 7.007 4.295 5.868 1.00 0.00 A ATOM 32 HE3 MET A 3 7.480 3.627 7.430 1.00 0.00 A ATOM 33 HG2 MET A 3 6.404 6.381 6.215 1.00 0.00 A ATOM 34 HG1 MET A 3 6.558 6.718 7.937 1.00 0.00 A ATOM 35 N MET A 3 3.655 9.197 5.864 1.00 0.00 A ATOM 36 O MET A 3 3.853 6.465 4.503 1.00 0.00 A ATOM 37 SD MET A 3 5.357 4.698 7.534 1.00 0.00 A ATOM 38 C ALA A 4 6.524 5.952 2.276 1.00 0.00 A ATOM 39 CA ALA A 4 5.439 7.028 2.296 1.00 0.00 A ATOM 40 CB ALA A 4 5.622 8.002 1.142 1.00 0.00 A ATOM 41 HN ALA A 4 6.040 8.520 3.672 1.00 0.00 A ATOM 42 HA ALA A 4 4.474 6.554 2.188 1.00 0.00 A ATOM 43 HB1 ALA A 4 5.845 8.986 1.531 1.00 0.00 A ATOM 44 HB2 ALA A 4 6.436 7.669 0.516 1.00 0.00 A ATOM 45 HB3 ALA A 4 4.713 8.044 0.559 1.00 0.00 A ATOM 46 N ALA A 4 5.448 7.743 3.565 1.00 0.00 A ATOM 47 O ALA A 4 6.822 5.342 3.305 1.00 0.00 A ATOM 48 C ALA A 5 9.429 5.351 0.377 1.00 0.00 A ATOM 49 CA ALA A 5 8.178 4.737 0.984 1.00 0.00 A ATOM 50 CB ALA A 5 7.695 3.578 0.124 1.00 0.00 A ATOM 51 HN ALA A 5 6.868 6.261 0.332 1.00 0.00 A ATOM 52 HA ALA A 5 8.410 4.356 1.968 1.00 0.00 A ATOM 53 HB1 ALA A 5 6.663 3.363 0.356 1.00 0.00 A ATOM 54 HB2 ALA A 5 7.782 3.844 -0.919 1.00 0.00 A ATOM 55 HB3 ALA A 5 8.299 2.706 0.324 1.00 0.00 A ATOM 56 N ALA A 5 7.127 5.733 1.117 1.00 0.00 A ATOM 57 O ALA A 5 9.479 6.556 0.124 1.00 0.00 A ATOM 58 C HIS A 6 11.370 5.453 -1.945 1.00 0.00 A ATOM 59 CA HIS A 6 11.655 4.959 -0.530 1.00 0.00 A ATOM 60 CB HIS A 6 12.682 3.824 -0.561 1.00 0.00 A ATOM 61 CD2 HIS A 6 14.960 3.557 -1.772 1.00 0.00 A ATOM 62 CE1 HIS A 6 15.780 5.546 -1.359 1.00 0.00 A ATOM 63 CG HIS A 6 14.039 4.235 -1.049 1.00 0.00 A ATOM 64 HN HIS A 6 10.313 3.554 0.324 1.00 0.00 A ATOM 65 HA HIS A 6 12.049 5.778 0.053 1.00 0.00 A ATOM 66 HB2 HIS A 6 12.798 3.426 0.436 1.00 0.00 A ATOM 67 HB1 HIS A 6 12.319 3.042 -1.213 1.00 0.00 A ATOM 68 HD1 HIS A 6 14.156 6.205 -0.292 1.00 0.00 A ATOM 69 HD2 HIS A 6 14.868 2.545 -2.138 1.00 0.00 A ATOM 70 HE1 HIS A 6 16.441 6.399 -1.329 1.00 0.00 A ATOM 71 HE2 HIS A 6 16.924 4.112 -2.276 1.00 0.00 A ATOM 72 N HIS A 6 10.420 4.511 0.103 1.00 0.00 A ATOM 73 ND1 HIS A 6 14.584 5.477 -0.806 1.00 0.00 A ATOM 74 NE2 HIS A 6 16.033 4.394 -1.951 1.00 0.00 A ATOM 75 O HIS A 6 12.032 6.362 -2.444 1.00 0.00 A ATOM 76 C SER A 7 8.969 6.539 -3.796 1.00 0.00 A ATOM 77 CA SER A 7 9.892 5.321 -3.876 1.00 0.00 A ATOM 78 CB SER A 7 9.181 4.158 -4.568 1.00 0.00 A ATOM 79 HN SER A 7 9.806 4.223 -2.077 1.00 0.00 A ATOM 80 HA SER A 7 10.770 5.585 -4.444 1.00 0.00 A ATOM 81 HB2 SER A 7 8.112 4.311 -4.518 1.00 0.00 A ATOM 82 HB1 SER A 7 9.492 4.111 -5.602 1.00 0.00 A ATOM 83 HG SER A 7 9.340 2.198 -4.554 1.00 0.00 A ATOM 84 N SER A 7 10.323 4.907 -2.549 1.00 0.00 A ATOM 85 O SER A 7 8.048 6.686 -4.601 1.00 0.00 A ATOM 86 OG SER A 7 9.497 2.925 -3.936 1.00 0.00 A ATOM 87 C ALA A 8 6.981 8.337 -2.380 1.00 0.00 A ATOM 88 CA ALA A 8 8.461 8.629 -2.611 1.00 0.00 A ATOM 89 CB ALA A 8 8.645 9.575 -3.792 1.00 0.00 A ATOM 90 HN ALA A 8 9.972 7.210 -2.207 1.00 0.00 A ATOM 91 HA ALA A 8 8.854 9.118 -1.733 1.00 0.00 A ATOM 92 HB1 ALA A 8 9.636 9.453 -4.202 1.00 0.00 A ATOM 93 HB2 ALA A 8 7.911 9.351 -4.553 1.00 0.00 A ATOM 94 HB3 ALA A 8 8.517 10.594 -3.458 1.00 0.00 A ATOM 95 N ALA A 8 9.231 7.404 -2.816 1.00 0.00 A ATOM 96 O ALA A 8 6.602 7.212 -2.046 1.00 0.00 A ATOM 97 C ASP A 9 4.098 8.838 -3.807 1.00 0.00 A ATOM 98 CA ASP A 9 4.703 9.201 -2.464 1.00 0.00 A ATOM 99 CB ASP A 9 4.079 10.499 -1.937 1.00 0.00 A ATOM 100 CG ASP A 9 2.835 10.268 -1.098 1.00 0.00 A ATOM 101 HN ASP A 9 6.510 10.208 -2.902 1.00 0.00 A ATOM 102 HA ASP A 9 4.509 8.394 -1.770 1.00 0.00 A ATOM 103 HB2 ASP A 9 4.806 11.015 -1.328 1.00 0.00 A ATOM 104 HB1 ASP A 9 3.811 11.126 -2.776 1.00 0.00 A ATOM 105 N ASP A 9 6.148 9.346 -2.602 1.00 0.00 A ATOM 106 O ASP A 9 2.996 9.259 -4.149 1.00 0.00 A ATOM 107 OD1 ASP A 9 2.974 10.060 0.126 1.00 0.00 A ATOM 108 OD2 ASP A 9 1.712 10.335 -1.647 1.00 0.00 A ATOM 109 C LEU A 10 3.641 6.171 -5.551 1.00 0.00 A ATOM 110 CA LEU A 10 4.331 7.497 -5.812 1.00 0.00 A ATOM 111 CB LEU A 10 5.479 7.320 -6.810 1.00 0.00 A ATOM 112 CD1 LEU A 10 7.695 8.087 -7.689 1.00 0.00 A ATOM 113 CD2 LEU A 10 5.835 9.732 -7.404 1.00 0.00 A ATOM 114 CG LEU A 10 6.485 8.471 -6.854 1.00 0.00 A ATOM 115 HN LEU A 10 5.675 7.690 -4.191 1.00 0.00 A ATOM 116 HA LEU A 10 3.612 8.198 -6.209 1.00 0.00 A ATOM 117 HB2 LEU A 10 6.011 6.414 -6.558 1.00 0.00 A ATOM 118 HB1 LEU A 10 5.055 7.205 -7.797 1.00 0.00 A ATOM 119 HD11 LEU A 10 8.590 8.476 -7.226 1.00 0.00 A ATOM 120 HD12 LEU A 10 7.761 7.010 -7.752 1.00 0.00 A ATOM 121 HD13 LEU A 10 7.593 8.500 -8.681 1.00 0.00 A ATOM 122 HD21 LEU A 10 6.555 10.278 -7.998 1.00 0.00 A ATOM 123 HD22 LEU A 10 4.990 9.461 -8.020 1.00 0.00 A ATOM 124 HD23 LEU A 10 5.501 10.351 -6.584 1.00 0.00 A ATOM 125 HG LEU A 10 6.827 8.680 -5.850 1.00 0.00 A ATOM 126 N LEU A 10 4.820 8.016 -4.546 1.00 0.00 A ATOM 127 O LEU A 10 2.611 5.854 -6.149 1.00 0.00 A ATOM 128 C LYS A 11 3.541 4.336 -2.484 1.00 0.00 A ATOM 129 CA LYS A 11 3.459 4.328 -4.002 1.00 0.00 A ATOM 130 CB LYS A 11 4.087 3.054 -4.585 1.00 0.00 A ATOM 131 CD LYS A 11 5.793 1.684 -3.310 1.00 0.00 A ATOM 132 CE LYS A 11 4.804 0.546 -3.541 1.00 0.00 A ATOM 133 CG LYS A 11 5.562 2.865 -4.250 1.00 0.00 A ATOM 134 HN LYS A 11 4.815 5.908 -3.968 1.00 0.00 A ATOM 135 HA LYS A 11 2.419 4.373 -4.292 1.00 0.00 A ATOM 136 HB2 LYS A 11 3.545 2.200 -4.209 1.00 0.00 A ATOM 137 HB1 LYS A 11 3.988 3.083 -5.660 1.00 0.00 A ATOM 138 HD2 LYS A 11 6.795 1.310 -3.458 1.00 0.00 A ATOM 139 HD1 LYS A 11 5.688 2.031 -2.291 1.00 0.00 A ATOM 140 HE2 LYS A 11 4.073 0.863 -4.268 1.00 0.00 A ATOM 141 HE1 LYS A 11 5.342 -0.310 -3.925 1.00 0.00 A ATOM 142 HG2 LYS A 11 6.108 2.692 -5.165 1.00 0.00 A ATOM 143 HG1 LYS A 11 5.929 3.765 -3.777 1.00 0.00 A ATOM 144 HZ1 LYS A 11 3.102 0.449 -2.322 1.00 0.00 A ATOM 145 HZ2 LYS A 11 4.551 0.618 -1.468 1.00 0.00 A ATOM 146 HZ3 LYS A 11 4.145 -0.878 -2.156 1.00 0.00 A ATOM 147 N LYS A 11 4.104 5.508 -4.506 1.00 0.00 A ATOM 148 NZ LYS A 11 4.103 0.156 -2.288 1.00 0.00 A ATOM 149 O LYS A 11 3.929 5.336 -1.880 1.00 0.00 A ATOM 150 C CYS A 12 4.116 2.522 0.210 1.00 0.00 A ATOM 151 CA CYS A 12 2.903 3.194 -0.448 1.00 0.00 A ATOM 152 CB CYS A 12 1.634 2.408 -0.166 1.00 0.00 A ATOM 153 HN CYS A 12 2.657 2.583 -2.434 1.00 0.00 A ATOM 154 HA CYS A 12 2.795 4.193 -0.057 1.00 0.00 A ATOM 155 HB2 CYS A 12 1.621 2.104 0.869 1.00 0.00 A ATOM 156 HB1 CYS A 12 0.779 3.041 -0.358 1.00 0.00 A ATOM 157 N CYS A 12 3.045 3.281 -1.887 1.00 0.00 A ATOM 158 O CYS A 12 4.967 1.954 -0.473 1.00 0.00 A ATOM 159 SG CYS A 12 1.461 0.921 -1.198 1.00 0.00 A ATOM 160 C PRO A 13 5.536 0.537 2.080 1.00 0.00 A ATOM 161 CA PRO A 13 5.349 2.038 2.301 1.00 0.00 A ATOM 162 CB PRO A 13 4.970 2.305 3.759 1.00 0.00 A ATOM 163 CD PRO A 13 3.279 3.317 2.425 1.00 0.00 A ATOM 164 CG PRO A 13 4.040 3.460 3.708 1.00 0.00 A ATOM 165 HA PRO A 13 6.272 2.550 2.070 1.00 0.00 A ATOM 166 HB2 PRO A 13 4.489 1.430 4.172 1.00 0.00 A ATOM 167 HB1 PRO A 13 5.852 2.539 4.332 1.00 0.00 A ATOM 168 HD2 PRO A 13 2.381 2.736 2.580 1.00 0.00 A ATOM 169 HD1 PRO A 13 3.035 4.288 2.020 1.00 0.00 A ATOM 170 HG2 PRO A 13 3.366 3.427 4.551 1.00 0.00 A ATOM 171 HG1 PRO A 13 4.601 4.383 3.709 1.00 0.00 A ATOM 172 N PRO A 13 4.220 2.604 1.547 1.00 0.00 A ATOM 173 O PRO A 13 6.665 0.061 1.948 1.00 0.00 A ATOM 174 C THR A 14 5.110 -2.103 0.655 1.00 0.00 A ATOM 175 CA THR A 14 4.487 -1.663 1.982 1.00 0.00 A ATOM 176 CB THR A 14 3.080 -2.274 2.117 1.00 0.00 A ATOM 177 CG2 THR A 14 3.157 -3.750 2.487 1.00 0.00 A ATOM 178 HN THR A 14 3.569 0.223 2.259 1.00 0.00 A ATOM 179 HA THR A 14 5.094 -2.041 2.792 1.00 0.00 A ATOM 180 HB THR A 14 2.570 -2.181 1.171 1.00 0.00 A ATOM 181 HG1 THR A 14 1.510 -1.227 2.734 1.00 0.00 A ATOM 182 HG21 THR A 14 4.154 -3.983 2.833 1.00 0.00 A ATOM 183 HG22 THR A 14 2.928 -4.350 1.619 1.00 0.00 A ATOM 184 HG23 THR A 14 2.445 -3.964 3.271 1.00 0.00 A ATOM 185 N THR A 14 4.436 -0.209 2.105 1.00 0.00 A ATOM 186 O THR A 14 4.615 -1.762 -0.419 1.00 0.00 A ATOM 187 OG1 THR A 14 2.342 -1.566 3.119 1.00 0.00 A ATOM 188 C PRO A 15 6.220 -4.342 -1.255 1.00 0.00 A ATOM 189 CA PRO A 15 6.980 -3.272 -0.476 1.00 0.00 A ATOM 190 CB PRO A 15 8.280 -3.852 0.095 1.00 0.00 A ATOM 191 CD PRO A 15 6.959 -3.182 1.949 1.00 0.00 A ATOM 192 CG PRO A 15 8.373 -3.300 1.473 1.00 0.00 A ATOM 193 HA PRO A 15 7.211 -2.445 -1.130 1.00 0.00 A ATOM 194 HB2 PRO A 15 8.221 -4.930 0.106 1.00 0.00 A ATOM 195 HB1 PRO A 15 9.116 -3.538 -0.510 1.00 0.00 A ATOM 196 HD2 PRO A 15 6.609 -4.128 2.338 1.00 0.00 A ATOM 197 HD1 PRO A 15 6.868 -2.404 2.693 1.00 0.00 A ATOM 198 HG2 PRO A 15 8.930 -3.975 2.102 1.00 0.00 A ATOM 199 HG1 PRO A 15 8.843 -2.328 1.447 1.00 0.00 A ATOM 200 N PRO A 15 6.246 -2.821 0.717 1.00 0.00 A ATOM 201 O PRO A 15 6.324 -4.427 -2.480 1.00 0.00 A ATOM 202 C GLY A 16 3.438 -5.692 -1.801 1.00 0.00 A ATOM 203 CA GLY A 16 4.710 -6.221 -1.177 1.00 0.00 A ATOM 204 HN GLY A 16 5.453 -5.084 0.440 1.00 0.00 A ATOM 205 HA2 GLY A 16 5.317 -6.671 -1.943 1.00 0.00 A ATOM 206 HA1 GLY A 16 4.455 -6.971 -0.442 1.00 0.00 A ATOM 207 N GLY A 16 5.469 -5.170 -0.536 1.00 0.00 A ATOM 208 O GLY A 16 2.949 -6.237 -2.792 1.00 0.00 A ATOM 209 C CYS A 17 2.296 -2.913 -2.945 1.00 0.00 A ATOM 210 CA CYS A 17 1.832 -3.881 -1.860 1.00 0.00 A ATOM 211 CB CYS A 17 1.081 -3.157 -0.746 1.00 0.00 A ATOM 212 HN CYS A 17 3.474 -4.127 -0.575 1.00 0.00 A ATOM 213 HA CYS A 17 1.185 -4.623 -2.303 1.00 0.00 A ATOM 214 HB2 CYS A 17 0.806 -3.875 0.008 1.00 0.00 A ATOM 215 HB1 CYS A 17 1.739 -2.421 -0.306 1.00 0.00 A ATOM 216 N CYS A 17 2.975 -4.562 -1.294 1.00 0.00 A ATOM 217 O CYS A 17 3.483 -2.592 -3.040 1.00 0.00 A ATOM 218 SG CYS A 17 -0.438 -2.296 -1.259 1.00 0.00 A ATOM 219 C ASP A 18 1.189 -0.223 -4.725 1.00 0.00 A ATOM 220 CA ASP A 18 1.726 -1.638 -4.920 1.00 0.00 A ATOM 221 CB ASP A 18 1.212 -2.238 -6.237 1.00 0.00 A ATOM 222 CG ASP A 18 -0.183 -1.769 -6.601 1.00 0.00 A ATOM 223 HN ASP A 18 0.450 -2.787 -3.679 1.00 0.00 A ATOM 224 HA ASP A 18 2.804 -1.588 -4.963 1.00 0.00 A ATOM 225 HB2 ASP A 18 1.883 -1.960 -7.037 1.00 0.00 A ATOM 226 HB1 ASP A 18 1.196 -3.315 -6.149 1.00 0.00 A ATOM 227 N ASP A 18 1.377 -2.496 -3.796 1.00 0.00 A ATOM 228 O ASP A 18 1.854 0.750 -5.074 1.00 0.00 A ATOM 229 OD1 ASP A 18 -1.150 -2.194 -5.932 1.00 0.00 A ATOM 230 OD2 ASP A 18 -0.318 -0.957 -7.539 1.00 0.00 A ATOM 231 C GLY A 19 -1.964 1.338 -4.527 1.00 0.00 A ATOM 232 CA GLY A 19 -0.579 1.201 -3.930 1.00 0.00 A ATOM 233 HN GLY A 19 -0.485 -0.913 -3.876 1.00 0.00 A ATOM 234 HA2 GLY A 19 -0.641 1.377 -2.866 1.00 0.00 A ATOM 235 HA1 GLY A 19 0.067 1.946 -4.370 1.00 0.00 A ATOM 236 N GLY A 19 0.000 -0.107 -4.153 1.00 0.00 A ATOM 237 O GLY A 19 -2.712 2.240 -4.166 1.00 0.00 A ATOM 238 C SER A 20 -4.618 -0.422 -5.145 1.00 0.00 A ATOM 239 CA SER A 20 -3.667 0.434 -5.975 1.00 0.00 A ATOM 240 CB SER A 20 -3.618 -0.060 -7.421 1.00 0.00 A ATOM 241 HN SER A 20 -1.723 -0.320 -5.617 1.00 0.00 A ATOM 242 HA SER A 20 -4.019 1.455 -5.964 1.00 0.00 A ATOM 243 HB2 SER A 20 -3.608 -1.140 -7.431 1.00 0.00 A ATOM 244 HB1 SER A 20 -4.488 0.298 -7.952 1.00 0.00 A ATOM 245 HG SER A 20 -1.700 -0.172 -7.867 1.00 0.00 A ATOM 246 N SER A 20 -2.336 0.416 -5.394 1.00 0.00 A ATOM 247 O SER A 20 -4.236 -1.479 -4.640 1.00 0.00 A ATOM 248 OG SER A 20 -2.451 0.415 -8.078 1.00 0.00 A ATOM 249 C GLY A 21 -6.814 -0.195 -2.714 1.00 0.00 A ATOM 250 CA GLY A 21 -6.810 -0.648 -4.159 1.00 0.00 A ATOM 251 HN GLY A 21 -6.073 0.934 -5.353 1.00 0.00 A ATOM 252 HA2 GLY A 21 -7.792 -0.490 -4.576 1.00 0.00 A ATOM 253 HA1 GLY A 21 -6.582 -1.703 -4.192 1.00 0.00 A ATOM 254 N GLY A 21 -5.836 0.067 -4.957 1.00 0.00 A ATOM 255 O GLY A 21 -6.181 0.799 -2.371 1.00 0.00 A ATOM 256 C HIS A 22 -8.042 -1.955 0.263 1.00 0.00 A ATOM 257 CA HIS A 22 -7.607 -0.680 -0.438 1.00 0.00 A ATOM 258 CB HIS A 22 -8.619 0.430 -0.105 1.00 0.00 A ATOM 259 CD2 HIS A 22 -7.727 2.753 -0.885 1.00 0.00 A ATOM 260 CE1 HIS A 22 -7.399 3.627 1.094 1.00 0.00 A ATOM 261 CG HIS A 22 -8.049 1.811 0.035 1.00 0.00 A ATOM 262 HN HIS A 22 -8.005 -1.713 -2.236 1.00 0.00 A ATOM 263 HA HIS A 22 -6.627 -0.394 -0.084 1.00 0.00 A ATOM 264 HB2 HIS A 22 -9.363 0.465 -0.886 1.00 0.00 A ATOM 265 HB1 HIS A 22 -9.106 0.184 0.828 1.00 0.00 A ATOM 266 HD1 HIS A 22 -7.964 1.960 2.138 1.00 0.00 A ATOM 267 HD2 HIS A 22 -7.794 2.649 -1.959 1.00 0.00 A ATOM 268 HE1 HIS A 22 -7.162 4.323 1.884 1.00 0.00 A ATOM 269 HE2 HIS A 22 -7.268 4.783 -0.588 1.00 0.00 A ATOM 270 N HIS A 22 -7.523 -0.933 -1.876 1.00 0.00 A ATOM 271 ND1 HIS A 22 -7.827 2.392 1.262 1.00 0.00 A ATOM 272 NE2 HIS A 22 -7.328 3.874 -0.199 1.00 0.00 A ATOM 273 O HIS A 22 -8.792 -2.741 -0.313 1.00 0.00 A ATOM 274 C ILE A 23 -9.652 -3.112 2.483 1.00 0.00 A ATOM 275 CA ILE A 23 -8.144 -3.237 2.332 1.00 0.00 A ATOM 276 CB ILE A 23 -7.442 -3.294 3.722 1.00 0.00 A ATOM 277 CD1 ILE A 23 -8.061 -5.743 4.113 1.00 0.00 A ATOM 278 CG1 ILE A 23 -6.952 -4.717 4.015 1.00 0.00 A ATOM 279 CG2 ILE A 23 -8.349 -2.799 4.846 1.00 0.00 A ATOM 280 HN ILE A 23 -7.126 -1.411 1.963 1.00 0.00 A ATOM 281 HA ILE A 23 -7.917 -4.148 1.795 1.00 0.00 A ATOM 282 HB ILE A 23 -6.587 -2.636 3.683 1.00 0.00 A ATOM 283 HD11 ILE A 23 -8.912 -5.407 3.535 1.00 0.00 A ATOM 284 HD12 ILE A 23 -7.712 -6.688 3.726 1.00 0.00 A ATOM 285 HD13 ILE A 23 -8.352 -5.861 5.147 1.00 0.00 A ATOM 286 HG12 ILE A 23 -6.287 -5.027 3.223 1.00 0.00 A ATOM 287 HG11 ILE A 23 -6.413 -4.718 4.951 1.00 0.00 A ATOM 288 HG21 ILE A 23 -9.084 -2.118 4.443 1.00 0.00 A ATOM 289 HG22 ILE A 23 -8.849 -3.640 5.302 1.00 0.00 A ATOM 290 HG23 ILE A 23 -7.754 -2.288 5.588 1.00 0.00 A ATOM 291 N ILE A 23 -7.665 -2.111 1.532 1.00 0.00 A ATOM 292 O ILE A 23 -10.386 -4.099 2.543 1.00 0.00 A ATOM 293 C THR A 24 -12.211 -2.078 1.182 1.00 0.00 A ATOM 294 CA THR A 24 -11.484 -1.524 2.403 1.00 0.00 A ATOM 295 CB THR A 24 -11.613 -0.001 2.389 1.00 0.00 A ATOM 296 CG2 THR A 24 -12.892 0.419 3.051 1.00 0.00 A ATOM 297 HN THR A 24 -9.434 -1.154 2.282 1.00 0.00 A ATOM 298 HA THR A 24 -11.938 -1.903 3.306 1.00 0.00 A ATOM 299 HB THR A 24 -11.632 0.334 1.362 1.00 0.00 A ATOM 300 HG1 THR A 24 -10.678 0.683 3.999 1.00 0.00 A ATOM 301 HG21 THR A 24 -13.401 1.127 2.419 1.00 0.00 A ATOM 302 HG22 THR A 24 -12.672 0.868 4.004 1.00 0.00 A ATOM 303 HG23 THR A 24 -13.512 -0.452 3.191 1.00 0.00 A ATOM 304 N THR A 24 -10.090 -1.872 2.398 1.00 0.00 A ATOM 305 O THR A 24 -13.208 -2.789 1.300 1.00 0.00 A ATOM 306 OG1 THR A 24 -10.489 0.596 3.047 1.00 0.00 A ATOM 307 C GLY A 25 -13.520 -0.924 -1.536 1.00 0.00 A ATOM 308 CA GLY A 25 -12.471 -1.963 -1.213 1.00 0.00 A ATOM 309 HN GLY A 25 -11.040 -0.992 0.001 1.00 0.00 A ATOM 310 HA2 GLY A 25 -11.756 -2.011 -2.021 1.00 0.00 A ATOM 311 HA1 GLY A 25 -12.950 -2.924 -1.102 1.00 0.00 A ATOM 312 N GLY A 25 -11.777 -1.632 0.016 1.00 0.00 A ATOM 313 O GLY A 25 -14.678 -1.248 -1.788 1.00 0.00 A ATOM 314 C ASN A 26 -13.391 2.623 -2.274 1.00 0.00 A ATOM 315 CA ASN A 26 -14.061 1.455 -1.563 1.00 0.00 A ATOM 316 CB ASN A 26 -14.581 1.916 -0.195 1.00 0.00 A ATOM 317 CG ASN A 26 -15.867 1.243 0.214 1.00 0.00 A ATOM 318 HN ASN A 26 -12.214 0.524 -1.121 1.00 0.00 A ATOM 319 HA ASN A 26 -14.894 1.112 -2.159 1.00 0.00 A ATOM 320 HB2 ASN A 26 -13.836 1.697 0.554 1.00 0.00 A ATOM 321 HB1 ASN A 26 -14.753 2.975 -0.216 1.00 0.00 A ATOM 322 HD21 ASN A 26 -14.862 -0.283 0.970 1.00 0.00 A ATOM 323 HD22 ASN A 26 -16.576 -0.373 1.085 1.00 0.00 A ATOM 324 N ASN A 26 -13.135 0.339 -1.398 1.00 0.00 A ATOM 325 ND2 ASN A 26 -15.756 0.081 0.818 1.00 0.00 A ATOM 326 O ASN A 26 -13.969 3.705 -2.389 1.00 0.00 A ATOM 327 OD1 ASN A 26 -16.957 1.776 0.006 1.00 0.00 A ATOM 328 C TYR A 27 -10.643 2.900 -4.580 1.00 0.00 A ATOM 329 CA TYR A 27 -11.385 3.467 -3.376 1.00 0.00 A ATOM 330 CB TYR A 27 -10.383 4.108 -2.405 1.00 0.00 A ATOM 331 CD1 TYR A 27 -11.075 3.597 -0.028 1.00 0.00 A ATOM 332 CD2 TYR A 27 -11.449 5.798 -0.862 1.00 0.00 A ATOM 333 CE1 TYR A 27 -11.620 3.959 1.185 1.00 0.00 A ATOM 334 CE2 TYR A 27 -11.996 6.167 0.352 1.00 0.00 A ATOM 335 CG TYR A 27 -10.981 4.509 -1.072 1.00 0.00 A ATOM 336 CZ TYR A 27 -12.076 5.244 1.373 1.00 0.00 A ATOM 337 HN TYR A 27 -11.743 1.532 -2.597 1.00 0.00 A ATOM 338 HA TYR A 27 -12.080 4.223 -3.716 1.00 0.00 A ATOM 339 HB2 TYR A 27 -9.583 3.410 -2.212 1.00 0.00 A ATOM 340 HB1 TYR A 27 -9.971 4.995 -2.863 1.00 0.00 A ATOM 341 HD1 TYR A 27 -10.717 2.589 -0.175 1.00 0.00 A ATOM 342 HD2 TYR A 27 -11.384 6.517 -1.665 1.00 0.00 A ATOM 343 HE1 TYR A 27 -11.688 3.236 1.982 1.00 0.00 A ATOM 344 HE2 TYR A 27 -12.356 7.176 0.498 1.00 0.00 A ATOM 345 HH TYR A 27 -12.675 6.573 2.637 1.00 0.00 A ATOM 346 N TYR A 27 -12.153 2.417 -2.714 1.00 0.00 A ATOM 347 O TYR A 27 -10.748 1.707 -4.878 1.00 0.00 A ATOM 348 OH TYR A 27 -12.619 5.604 2.586 1.00 0.00 A ATOM 349 C ALA A 28 -7.662 3.021 -6.046 1.00 0.00 A ATOM 350 CA ALA A 28 -9.111 3.321 -6.410 1.00 0.00 A ATOM 351 CB ALA A 28 -9.172 4.384 -7.495 1.00 0.00 A ATOM 352 HN ALA A 28 -9.807 4.677 -4.941 1.00 0.00 A ATOM 353 HA ALA A 28 -9.567 2.420 -6.798 1.00 0.00 A ATOM 354 HB1 ALA A 28 -8.926 5.345 -7.069 1.00 0.00 A ATOM 355 HB2 ALA A 28 -8.464 4.142 -8.274 1.00 0.00 A ATOM 356 HB3 ALA A 28 -10.168 4.418 -7.911 1.00 0.00 A ATOM 357 N ALA A 28 -9.873 3.742 -5.246 1.00 0.00 A ATOM 358 O ALA A 28 -7.073 2.065 -6.552 1.00 0.00 A ATOM 359 C SER A 29 -5.367 4.382 -3.477 1.00 0.00 A ATOM 360 CA SER A 29 -5.682 3.669 -4.793 1.00 0.00 A ATOM 361 CB SER A 29 -4.747 4.182 -5.899 1.00 0.00 A ATOM 362 HN SER A 29 -7.594 4.591 -4.796 1.00 0.00 A ATOM 363 HA SER A 29 -5.512 2.611 -4.660 1.00 0.00 A ATOM 364 HB2 SER A 29 -4.004 4.832 -5.464 1.00 0.00 A ATOM 365 HB1 SER A 29 -4.256 3.340 -6.365 1.00 0.00 A ATOM 366 HG SER A 29 -6.147 5.447 -6.472 1.00 0.00 A ATOM 367 N SER A 29 -7.078 3.846 -5.180 1.00 0.00 A ATOM 368 O SER A 29 -6.213 5.081 -2.917 1.00 0.00 A ATOM 369 OG SER A 29 -5.459 4.905 -6.895 1.00 0.00 A ATOM 370 C HIS A 30 -2.161 5.039 -1.880 1.00 0.00 A ATOM 371 CA HIS A 30 -3.665 4.789 -1.761 1.00 0.00 A ATOM 372 CB HIS A 30 -3.947 3.869 -0.570 1.00 0.00 A ATOM 373 CD2 HIS A 30 -2.081 2.109 -0.280 1.00 0.00 A ATOM 374 CE1 HIS A 30 -2.989 0.433 -1.301 1.00 0.00 A ATOM 375 CG HIS A 30 -3.301 2.525 -0.693 1.00 0.00 A ATOM 376 HN HIS A 30 -3.529 3.596 -3.493 1.00 0.00 A ATOM 377 HA HIS A 30 -4.174 5.731 -1.622 1.00 0.00 A ATOM 378 HB2 HIS A 30 -3.571 4.333 0.325 1.00 0.00 A ATOM 379 HB1 HIS A 30 -5.011 3.722 -0.476 1.00 0.00 A ATOM 380 HD1 HIS A 30 -4.764 1.418 -1.756 1.00 0.00 A ATOM 381 HD2 HIS A 30 -1.364 2.688 0.276 1.00 0.00 A ATOM 382 HE1 HIS A 30 -3.154 -0.547 -1.725 1.00 0.00 A ATOM 383 N HIS A 30 -4.145 4.182 -2.995 1.00 0.00 A ATOM 384 ND1 HIS A 30 -3.870 1.444 -1.340 1.00 0.00 A ATOM 385 NE2 HIS A 30 -1.906 0.802 -0.672 1.00 0.00 A ATOM 386 O HIS A 30 -1.552 4.658 -2.881 1.00 0.00 A ATOM 387 C ARG A 31 0.465 5.759 0.527 1.00 0.00 A ATOM 388 CA ARG A 31 -0.125 5.921 -0.871 1.00 0.00 A ATOM 389 CB ARG A 31 0.169 7.335 -1.389 1.00 0.00 A ATOM 390 CD ARG A 31 0.262 8.001 -3.817 1.00 0.00 A ATOM 391 CG ARG A 31 -0.634 7.732 -2.620 1.00 0.00 A ATOM 392 CZ ARG A 31 -0.979 6.962 -5.691 1.00 0.00 A ATOM 393 HN ARG A 31 -2.089 5.916 -0.080 1.00 0.00 A ATOM 394 HA ARG A 31 0.342 5.203 -1.529 1.00 0.00 A ATOM 395 HB2 ARG A 31 -0.049 8.044 -0.604 1.00 0.00 A ATOM 396 HB1 ARG A 31 1.219 7.401 -1.636 1.00 0.00 A ATOM 397 HD2 ARG A 31 0.035 8.982 -4.209 1.00 0.00 A ATOM 398 HD1 ARG A 31 1.291 7.977 -3.490 1.00 0.00 A ATOM 399 HE ARG A 31 0.800 6.351 -5.003 1.00 0.00 A ATOM 400 HG2 ARG A 31 -1.314 6.930 -2.866 1.00 0.00 A ATOM 401 HG1 ARG A 31 -1.198 8.627 -2.397 1.00 0.00 A ATOM 402 HH11 ARG A 31 -1.936 8.539 -4.839 1.00 0.00 A ATOM 403 HH12 ARG A 31 -2.774 7.787 -6.162 1.00 0.00 A ATOM 404 HH21 ARG A 31 -0.305 5.363 -6.744 1.00 0.00 A ATOM 405 HH22 ARG A 31 -1.847 5.998 -7.254 1.00 0.00 A ATOM 406 N ARG A 31 -1.561 5.651 -0.862 1.00 0.00 A ATOM 407 NE ARG A 31 0.081 7.013 -4.881 1.00 0.00 A ATOM 408 NH1 ARG A 31 -1.974 7.833 -5.554 1.00 0.00 A ATOM 409 NH2 ARG A 31 -1.048 6.033 -6.635 1.00 0.00 A ATOM 410 O ARG A 31 1.500 6.341 0.849 1.00 0.00 A ATOM 411 C SER A 32 -0.206 3.402 3.223 1.00 0.00 A ATOM 412 CA SER A 32 0.247 4.771 2.728 1.00 0.00 A ATOM 413 CB SER A 32 -0.283 5.860 3.653 1.00 0.00 A ATOM 414 HN SER A 32 -1.047 4.583 1.084 1.00 0.00 A ATOM 415 HA SER A 32 1.326 4.807 2.724 1.00 0.00 A ATOM 416 HB2 SER A 32 -1.343 5.722 3.790 1.00 0.00 A ATOM 417 HB1 SER A 32 0.211 5.782 4.604 1.00 0.00 A ATOM 418 HG SER A 32 0.473 7.069 2.304 1.00 0.00 A ATOM 419 N SER A 32 -0.214 5.001 1.372 1.00 0.00 A ATOM 420 O SER A 32 -0.999 2.727 2.563 1.00 0.00 A ATOM 421 OG SER A 32 -0.048 7.154 3.117 1.00 0.00 A ATOM 422 C LEU A 33 -1.471 1.697 5.543 1.00 0.00 A ATOM 423 CA LEU A 33 -0.061 1.713 4.972 1.00 0.00 A ATOM 424 CB LEU A 33 0.926 1.375 6.083 1.00 0.00 A ATOM 425 CD1 LEU A 33 3.330 0.771 6.342 1.00 0.00 A ATOM 426 CD2 LEU A 33 1.605 -1.025 6.120 1.00 0.00 A ATOM 427 CG LEU A 33 2.011 0.378 5.704 1.00 0.00 A ATOM 428 HN LEU A 33 0.905 3.592 4.879 1.00 0.00 A ATOM 429 HA LEU A 33 0.016 0.974 4.191 1.00 0.00 A ATOM 430 HB2 LEU A 33 1.403 2.291 6.400 1.00 0.00 A ATOM 431 HB1 LEU A 33 0.373 0.971 6.918 1.00 0.00 A ATOM 432 HD11 LEU A 33 4.145 0.366 5.760 1.00 0.00 A ATOM 433 HD12 LEU A 33 3.406 1.849 6.368 1.00 0.00 A ATOM 434 HD13 LEU A 33 3.374 0.381 7.347 1.00 0.00 A ATOM 435 HD21 LEU A 33 1.257 -1.011 7.142 1.00 0.00 A ATOM 436 HD22 LEU A 33 0.814 -1.377 5.475 1.00 0.00 A ATOM 437 HD23 LEU A 33 2.455 -1.685 6.039 1.00 0.00 A ATOM 438 HG LEU A 33 2.141 0.387 4.630 1.00 0.00 A ATOM 439 N LEU A 33 0.265 3.013 4.404 1.00 0.00 A ATOM 440 O LEU A 33 -1.943 0.672 6.038 1.00 0.00 A ATOM 441 C SER A 34 -4.480 2.387 4.998 1.00 0.00 A ATOM 442 CA SER A 34 -3.488 2.951 6.005 1.00 0.00 A ATOM 443 CB SER A 34 -3.799 4.417 6.289 1.00 0.00 A ATOM 444 HN SER A 34 -1.706 3.629 5.111 1.00 0.00 A ATOM 445 HA SER A 34 -3.552 2.387 6.923 1.00 0.00 A ATOM 446 HB2 SER A 34 -4.701 4.701 5.765 1.00 0.00 A ATOM 447 HB1 SER A 34 -3.940 4.555 7.351 1.00 0.00 A ATOM 448 HG SER A 34 -2.202 5.521 6.619 1.00 0.00 A ATOM 449 N SER A 34 -2.137 2.836 5.493 1.00 0.00 A ATOM 450 O SER A 34 -5.611 2.042 5.345 1.00 0.00 A ATOM 451 OG SER A 34 -2.731 5.249 5.855 1.00 0.00 A ATOM 452 C GLY A 35 -4.470 0.523 2.101 1.00 0.00 A ATOM 453 CA GLY A 35 -4.920 1.841 2.694 1.00 0.00 A ATOM 454 HN GLY A 35 -3.144 2.628 3.526 1.00 0.00 A ATOM 455 HA2 GLY A 35 -5.914 1.719 3.097 1.00 0.00 A ATOM 456 HA1 GLY A 35 -4.952 2.582 1.908 1.00 0.00 A ATOM 457 N GLY A 35 -4.051 2.316 3.743 1.00 0.00 A ATOM 458 O GLY A 35 -5.178 -0.052 1.276 1.00 0.00 A ATOM 459 C CYS A 36 -3.627 -2.363 2.224 1.00 0.00 A ATOM 460 CA CYS A 36 -2.716 -1.166 1.959 1.00 0.00 A ATOM 461 CB CYS A 36 -1.347 -1.431 2.587 1.00 0.00 A ATOM 462 HN CYS A 36 -2.750 0.594 3.123 1.00 0.00 A ATOM 463 HA CYS A 36 -2.596 -1.049 0.893 1.00 0.00 A ATOM 464 HB2 CYS A 36 -1.413 -1.266 3.654 1.00 0.00 A ATOM 465 HB1 CYS A 36 -1.070 -2.460 2.403 1.00 0.00 A ATOM 466 N CYS A 36 -3.279 0.070 2.486 1.00 0.00 A ATOM 467 O CYS A 36 -3.747 -2.829 3.358 1.00 0.00 A ATOM 468 SG CYS A 36 -0.008 -0.378 1.954 1.00 0.00 A ATOM 469 C PRO A 37 -4.124 -5.374 1.454 1.00 0.00 A ATOM 470 CA PRO A 37 -5.013 -4.147 1.281 1.00 0.00 A ATOM 471 CB PRO A 37 -5.773 -4.184 -0.042 1.00 0.00 A ATOM 472 CD PRO A 37 -4.087 -2.487 -0.234 1.00 0.00 A ATOM 473 CG PRO A 37 -4.861 -3.518 -1.017 1.00 0.00 A ATOM 474 HA PRO A 37 -5.710 -4.084 2.106 1.00 0.00 A ATOM 475 HB2 PRO A 37 -5.978 -5.207 -0.316 1.00 0.00 A ATOM 476 HB1 PRO A 37 -6.708 -3.637 0.064 1.00 0.00 A ATOM 477 HD2 PRO A 37 -3.052 -2.468 -0.543 1.00 0.00 A ATOM 478 HD1 PRO A 37 -4.533 -1.512 -0.361 1.00 0.00 A ATOM 479 HG2 PRO A 37 -4.187 -4.246 -1.446 1.00 0.00 A ATOM 480 HG1 PRO A 37 -5.441 -3.038 -1.795 1.00 0.00 A ATOM 481 N PRO A 37 -4.211 -2.937 1.166 1.00 0.00 A ATOM 482 O PRO A 37 -4.577 -6.446 1.859 1.00 0.00 A ATOM 483 C ARG A 38 -0.883 -5.805 2.574 1.00 0.00 A ATOM 484 CA ARG A 38 -1.838 -6.206 1.454 1.00 0.00 A ATOM 485 CB ARG A 38 -1.044 -6.462 0.173 1.00 0.00 A ATOM 486 CD ARG A 38 -1.577 -6.193 -2.253 1.00 0.00 A ATOM 487 CG ARG A 38 -1.888 -6.958 -0.984 1.00 0.00 A ATOM 488 CZ ARG A 38 -2.778 -4.738 -3.832 1.00 0.00 A ATOM 489 HN ARG A 38 -2.526 -4.268 0.996 1.00 0.00 A ATOM 490 HA ARG A 38 -2.354 -7.111 1.735 1.00 0.00 A ATOM 491 HB2 ARG A 38 -0.567 -5.542 -0.131 1.00 0.00 A ATOM 492 HB1 ARG A 38 -0.283 -7.200 0.377 1.00 0.00 A ATOM 493 HD2 ARG A 38 -0.938 -5.358 -2.007 1.00 0.00 A ATOM 494 HD1 ARG A 38 -1.063 -6.850 -2.936 1.00 0.00 A ATOM 495 HE ARG A 38 -3.648 -6.087 -2.620 1.00 0.00 A ATOM 496 HG2 ARG A 38 -1.683 -8.006 -1.147 1.00 0.00 A ATOM 497 HG1 ARG A 38 -2.932 -6.825 -0.740 1.00 0.00 A ATOM 498 HH11 ARG A 38 -0.774 -4.477 -3.772 1.00 0.00 A ATOM 499 HH12 ARG A 38 -1.614 -3.455 -4.903 1.00 0.00 A ATOM 500 HH21 ARG A 38 -4.787 -4.762 -4.130 1.00 0.00 A ATOM 501 HH22 ARG A 38 -3.899 -3.626 -5.105 1.00 0.00 A ATOM 502 N ARG A 38 -2.829 -5.168 1.244 1.00 0.00 A ATOM 503 NE ARG A 38 -2.784 -5.687 -2.898 1.00 0.00 A ATOM 504 NH1 ARG A 38 -1.629 -4.181 -4.197 1.00 0.00 A ATOM 505 NH2 ARG A 38 -3.911 -4.345 -4.399 1.00 0.00 A ATOM 506 O ARG A 38 0.238 -6.312 2.649 1.00 0.00 A ATOM 507 C ALA A 39 -0.030 -5.531 5.407 1.00 0.00 A ATOM 508 CA ALA A 39 -0.503 -4.386 4.531 1.00 0.00 A ATOM 509 CB ALA A 39 -1.263 -3.380 5.373 1.00 0.00 A ATOM 510 HN ALA A 39 -2.224 -4.504 3.299 1.00 0.00 A ATOM 511 HA ALA A 39 0.358 -3.888 4.108 1.00 0.00 A ATOM 512 HB1 ALA A 39 -1.364 -2.455 4.827 1.00 0.00 A ATOM 513 HB2 ALA A 39 -2.240 -3.771 5.609 1.00 0.00 A ATOM 514 HB3 ALA A 39 -0.717 -3.201 6.287 1.00 0.00 A ATOM 515 N ALA A 39 -1.327 -4.879 3.428 1.00 0.00 A ATOM 516 O ALA A 39 -0.806 -6.083 6.195 1.00 0.00 A ATOM 517 C LYS A 40 0.921 -8.288 5.804 1.00 0.00 A ATOM 518 CA LYS A 40 1.832 -7.061 5.887 1.00 0.00 A ATOM 519 CB LYS A 40 2.141 -6.714 7.346 1.00 0.00 A ATOM 520 CD LYS A 40 3.087 -4.379 7.352 1.00 0.00 A ATOM 521 CE LYS A 40 3.130 -3.640 8.679 1.00 0.00 A ATOM 522 CG LYS A 40 3.391 -5.861 7.523 1.00 0.00 A ATOM 523 HN LYS A 40 1.750 -5.440 4.533 1.00 0.00 A ATOM 524 HA LYS A 40 2.759 -7.286 5.378 1.00 0.00 A ATOM 525 HB2 LYS A 40 1.303 -6.177 7.760 1.00 0.00 A ATOM 526 HB1 LYS A 40 2.278 -7.632 7.900 1.00 0.00 A ATOM 527 HD2 LYS A 40 3.820 -3.946 6.687 1.00 0.00 A ATOM 528 HD1 LYS A 40 2.102 -4.271 6.922 1.00 0.00 A ATOM 529 HE2 LYS A 40 3.580 -4.283 9.420 1.00 0.00 A ATOM 530 HE1 LYS A 40 3.731 -2.751 8.563 1.00 0.00 A ATOM 531 HG2 LYS A 40 3.787 -6.023 8.514 1.00 0.00 A ATOM 532 HG1 LYS A 40 4.125 -6.156 6.788 1.00 0.00 A ATOM 533 HZ1 LYS A 40 1.045 -3.638 8.505 1.00 0.00 A ATOM 534 HZ2 LYS A 40 1.685 -2.208 9.162 1.00 0.00 A ATOM 535 HZ3 LYS A 40 1.601 -3.616 10.105 1.00 0.00 A ATOM 536 N LYS A 40 1.226 -5.918 5.204 1.00 0.00 A ATOM 537 NZ LYS A 40 1.773 -3.248 9.143 1.00 0.00 A ATOM 538 O LYS A 40 0.789 -9.051 6.762 1.00 0.00 A ATOM 539 C LYS A 41 -0.020 -10.708 3.822 1.00 0.00 A ATOM 540 CA LYS A 41 -0.706 -9.510 4.461 1.00 0.00 A ATOM 541 CB LYS A 41 -1.857 -9.030 3.575 1.00 0.00 A ATOM 542 CD LYS A 41 -4.096 -10.108 3.278 1.00 0.00 A ATOM 543 CE LYS A 41 -5.560 -9.713 3.365 1.00 0.00 A ATOM 544 CG LYS A 41 -3.231 -9.248 4.182 1.00 0.00 A ATOM 545 HN LYS A 41 0.368 -7.757 3.959 1.00 0.00 A ATOM 546 HA LYS A 41 -1.099 -9.803 5.423 1.00 0.00 A ATOM 547 HB2 LYS A 41 -1.736 -7.974 3.388 1.00 0.00 A ATOM 548 HB1 LYS A 41 -1.816 -9.560 2.635 1.00 0.00 A ATOM 549 HD2 LYS A 41 -3.761 -9.990 2.258 1.00 0.00 A ATOM 550 HD1 LYS A 41 -3.991 -11.142 3.576 1.00 0.00 A ATOM 551 HE2 LYS A 41 -6.161 -10.607 3.325 1.00 0.00 A ATOM 552 HE1 LYS A 41 -5.728 -9.210 4.307 1.00 0.00 A ATOM 553 HG2 LYS A 41 -3.120 -9.741 5.137 1.00 0.00 A ATOM 554 HG1 LYS A 41 -3.710 -8.289 4.320 1.00 0.00 A ATOM 555 HZ1 LYS A 41 -6.991 -8.620 2.303 1.00 0.00 A ATOM 556 HZ2 LYS A 41 -5.751 -9.247 1.334 1.00 0.00 A ATOM 557 HZ3 LYS A 41 -5.457 -7.902 2.321 1.00 0.00 A ATOM 558 N LYS A 41 0.248 -8.428 4.668 1.00 0.00 A ATOM 559 NZ LYS A 41 -5.967 -8.809 2.255 1.00 0.00 A ATOM 560 O LYS A 41 -0.204 -10.972 2.633 1.00 0.00 A ATOM 561 C SER A 42 2.675 -12.124 3.169 1.00 0.00 A ATOM 562 CA SER A 42 1.582 -12.547 4.155 1.00 0.00 A ATOM 563 CB SER A 42 0.665 -13.610 3.537 1.00 0.00 A ATOM 564 HN SER A 42 0.917 -11.095 5.542 1.00 0.00 A ATOM 565 HA SER A 42 2.061 -12.973 5.023 1.00 0.00 A ATOM 566 HB2 SER A 42 0.290 -13.253 2.588 1.00 0.00 A ATOM 567 HB1 SER A 42 1.225 -14.522 3.385 1.00 0.00 A ATOM 568 HG SER A 42 -0.253 -13.528 5.276 1.00 0.00 A ATOM 569 N SER A 42 0.806 -11.393 4.615 1.00 0.00 A ATOM 570 O SER A 42 3.860 -12.146 3.508 1.00 0.00 A ATOM 571 OG SER A 42 -0.437 -13.887 4.391 1.00 0.00 A ATOM 572 C GLY A 43 3.605 -9.667 1.358 1.00 0.00 A ATOM 573 CA GLY A 43 3.222 -11.098 1.049 1.00 0.00 A ATOM 574 HN GLY A 43 1.306 -11.521 1.843 1.00 0.00 A ATOM 575 HA2 GLY A 43 4.111 -11.711 1.066 1.00 0.00 A ATOM 576 HA1 GLY A 43 2.784 -11.140 0.064 1.00 0.00 A ATOM 577 N GLY A 43 2.271 -11.621 2.009 1.00 0.00 A ATOM 578 O GLY A 43 3.215 -8.742 0.643 1.00 0.00 A ATOM 579 C LEU A 44 5.918 -7.634 2.153 1.00 0.00 A ATOM 580 CA LEU A 44 4.705 -8.152 2.916 1.00 0.00 A ATOM 581 CB LEU A 44 4.997 -8.156 4.422 1.00 0.00 A ATOM 582 CD1 LEU A 44 6.895 -9.519 5.331 1.00 0.00 A ATOM 583 CD2 LEU A 44 4.599 -9.804 6.269 1.00 0.00 A ATOM 584 CG LEU A 44 5.409 -9.506 5.018 1.00 0.00 A ATOM 585 HN LEU A 44 4.569 -10.266 3.000 1.00 0.00 A ATOM 586 HA LEU A 44 3.874 -7.489 2.727 1.00 0.00 A ATOM 587 HB2 LEU A 44 5.791 -7.449 4.612 1.00 0.00 A ATOM 588 HB1 LEU A 44 4.109 -7.818 4.936 1.00 0.00 A ATOM 589 HD11 LEU A 44 7.436 -9.023 4.538 1.00 0.00 A ATOM 590 HD12 LEU A 44 7.071 -9.005 6.264 1.00 0.00 A ATOM 591 HD13 LEU A 44 7.236 -10.541 5.415 1.00 0.00 A ATOM 592 HD21 LEU A 44 4.062 -8.915 6.571 1.00 0.00 A ATOM 593 HD22 LEU A 44 3.896 -10.596 6.064 1.00 0.00 A ATOM 594 HD23 LEU A 44 5.263 -10.110 7.064 1.00 0.00 A ATOM 595 HG LEU A 44 5.214 -10.289 4.299 1.00 0.00 A ATOM 596 N LEU A 44 4.321 -9.482 2.459 1.00 0.00 A ATOM 597 O LEU A 44 6.046 -6.432 1.916 1.00 0.00 A ATOM 598 C ARG A 45 8.397 -9.220 0.047 1.00 0.00 A ATOM 599 CA ARG A 45 8.022 -8.156 1.069 1.00 0.00 A ATOM 600 CB ARG A 45 9.177 -7.931 2.045 1.00 0.00 A ATOM 601 CD ARG A 45 11.196 -6.559 2.636 1.00 0.00 A ATOM 602 CG ARG A 45 10.211 -6.939 1.542 1.00 0.00 A ATOM 603 CZ ARG A 45 11.604 -4.122 2.629 1.00 0.00 A ATOM 604 HN ARG A 45 6.673 -9.482 2.016 1.00 0.00 A ATOM 605 HA ARG A 45 7.819 -7.231 0.549 1.00 0.00 A ATOM 606 HB2 ARG A 45 8.778 -7.561 2.978 1.00 0.00 A ATOM 607 HB1 ARG A 45 9.673 -8.874 2.226 1.00 0.00 A ATOM 608 HD2 ARG A 45 11.080 -7.245 3.461 1.00 0.00 A ATOM 609 HD1 ARG A 45 12.200 -6.640 2.241 1.00 0.00 A ATOM 610 HE ARG A 45 10.339 -5.072 3.858 1.00 0.00 A ATOM 611 HG2 ARG A 45 10.755 -7.387 0.724 1.00 0.00 A ATOM 612 HG1 ARG A 45 9.705 -6.049 1.197 1.00 0.00 A ATOM 613 HH11 ARG A 45 12.663 -5.155 1.232 1.00 0.00 A ATOM 614 HH12 ARG A 45 12.943 -3.438 1.264 1.00 0.00 A ATOM 615 HH21 ARG A 45 10.687 -2.821 3.889 1.00 0.00 A ATOM 616 HH22 ARG A 45 11.811 -2.106 2.769 1.00 0.00 A ATOM 617 N ARG A 45 6.817 -8.536 1.787 1.00 0.00 A ATOM 618 NE ARG A 45 10.985 -5.194 3.121 1.00 0.00 A ATOM 619 NH1 ARG A 45 12.470 -4.247 1.630 1.00 0.00 A ATOM 620 NH2 ARG A 45 11.347 -2.922 3.137 1.00 0.00 A ATOM 621 O ARG A 45 8.802 -10.328 0.407 1.00 0.00 A ATOM 622 C VAL A 46 9.546 -9.114 -3.275 1.00 0.00 A ATOM 623 CA VAL A 46 8.588 -9.792 -2.306 1.00 0.00 A ATOM 624 CB VAL A 46 7.335 -10.265 -3.078 1.00 0.00 A ATOM 625 CG1 VAL A 46 7.685 -11.404 -4.024 1.00 0.00 A ATOM 626 CG2 VAL A 46 6.231 -10.685 -2.117 1.00 0.00 A ATOM 627 HN VAL A 46 7.932 -7.981 -1.446 1.00 0.00 A ATOM 628 HA VAL A 46 9.074 -10.657 -1.875 1.00 0.00 A ATOM 629 HB VAL A 46 6.970 -9.437 -3.670 1.00 0.00 A ATOM 630 HG11 VAL A 46 6.800 -11.984 -4.233 1.00 0.00 A ATOM 631 HG12 VAL A 46 8.076 -10.998 -4.945 1.00 0.00 A ATOM 632 HG13 VAL A 46 8.431 -12.037 -3.565 1.00 0.00 A ATOM 633 HG21 VAL A 46 5.831 -11.640 -2.424 1.00 0.00 A ATOM 634 HG22 VAL A 46 6.635 -10.769 -1.118 1.00 0.00 A ATOM 635 HG23 VAL A 46 5.445 -9.945 -2.127 1.00 0.00 A ATOM 636 N VAL A 46 8.251 -8.880 -1.225 1.00 0.00 A ATOM 637 OT1 VAL A 46 10.665 -9.633 -3.469 1.00 0.00 A ATOM 638 OT2 VAL A 46 9.185 -8.047 -3.814 1.00 0.00 A TER ATOM 639 ZN ZN B 47 -0.289 -0.216 -0.308 1.00 0.00 B END
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