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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396939 |
1spw   |
6263 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.518 0.448 -1.017 1.00 0.00 A ATOM 2 CA MET A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB MET A 1 1.399 0.940 -2.246 1.00 0.00 A ATOM 4 CE MET A 1 0.545 0.324 -6.221 1.00 0.00 A ATOM 5 CG MET A 1 1.540 0.412 -3.675 1.00 0.00 A ATOM 6 HT1 MET A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 7 HA MET A 1 2.057 -1.032 -1.597 1.00 0.00 A ATOM 8 HB2 MET A 1 0.343 1.047 -1.997 1.00 0.00 A ATOM 9 HB1 MET A 1 1.845 1.933 -2.176 1.00 0.00 A ATOM 10 HE1 MET A 1 -0.481 0.132 -6.534 1.00 0.00 A ATOM 11 HE2 MET A 1 1.087 0.810 -7.033 1.00 0.00 A ATOM 12 HE3 MET A 1 1.032 -0.619 -5.973 1.00 0.00 A ATOM 13 HG2 MET A 1 2.584 0.449 -3.984 1.00 0.00 A ATOM 14 HG1 MET A 1 1.231 -0.632 -3.718 1.00 0.00 A ATOM 15 N MET A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.456 -0.278 -1.341 1.00 0.00 A ATOM 17 SD MET A 1 0.541 1.388 -4.788 1.00 0.00 A ATOM 18 C ASP A 2 4.836 3.696 0.093 1.00 0.00 A ATOM 19 CA ASP A 2 4.967 2.197 -0.184 1.00 0.00 A ATOM 20 CB ASP A 2 5.903 2.017 -1.382 1.00 0.00 A ATOM 21 CG ASP A 2 5.279 2.335 -2.743 1.00 0.00 A ATOM 22 HN ASP A 2 2.884 2.228 -0.199 1.00 0.00 A ATOM 23 HA ASP A 2 5.336 1.643 0.679 1.00 0.00 A ATOM 24 HB2 ASP A 2 6.775 2.655 -1.241 1.00 0.00 A ATOM 25 HB1 ASP A 2 6.259 0.988 -1.394 1.00 0.00 A ATOM 26 HD2 ASP A 2 4.908 4.123 -3.203 1.00 0.00 A ATOM 27 N ASP A 2 3.652 1.643 -0.460 1.00 0.00 A ATOM 28 O ASP A 2 5.469 4.512 -0.575 1.00 0.00 A ATOM 29 OD1 ASP A 2 4.481 1.552 -3.278 1.00 0.00 A ATOM 30 OD2 ASP A 2 5.650 3.455 -3.264 1.00 0.00 A ATOM 31 C ILE A 3 3.490 5.477 2.952 1.00 0.00 A ATOM 32 CA ILE A 3 3.789 5.399 1.454 1.00 0.00 A ATOM 33 CB ILE A 3 2.703 6.024 0.576 1.00 0.00 A ATOM 34 CD1 ILE A 3 4.338 7.132 -0.991 1.00 0.00 A ATOM 35 CG1 ILE A 3 3.174 6.147 -0.875 1.00 0.00 A ATOM 36 CG2 ILE A 3 2.243 7.367 1.145 1.00 0.00 A ATOM 37 HN ILE A 3 3.500 3.343 1.618 1.00 0.00 A ATOM 38 HA ILE A 3 4.714 5.942 1.258 1.00 0.00 A ATOM 39 HB ILE A 3 1.838 5.360 0.579 1.00 0.00 A ATOM 40 HD11 ILE A 3 5.229 6.697 -0.538 1.00 0.00 A ATOM 41 HD12 ILE A 3 4.532 7.343 -2.043 1.00 0.00 A ATOM 42 HD13 ILE A 3 4.084 8.058 -0.476 1.00 0.00 A ATOM 43 HG12 ILE A 3 3.481 5.169 -1.245 1.00 0.00 A ATOM 44 HG11 ILE A 3 2.347 6.480 -1.502 1.00 0.00 A ATOM 45 HG21 ILE A 3 1.540 7.195 1.960 1.00 0.00 A ATOM 46 HG22 ILE A 3 3.106 7.918 1.520 1.00 0.00 A ATOM 47 HG23 ILE A 3 1.755 7.946 0.361 1.00 0.00 A ATOM 48 N ILE A 3 4.011 4.013 1.080 1.00 0.00 A ATOM 49 O ILE A 3 2.827 4.619 3.531 1.00 0.00 A ATOM 50 C TYR A 4 3.216 8.143 5.228 1.00 0.00 A ATOM 51 CA TYR A 4 3.808 6.760 4.994 1.00 0.00 A ATOM 52 CB TYR A 4 5.144 6.616 5.716 1.00 0.00 A ATOM 53 CD1 TYR A 4 4.883 4.413 6.914 1.00 0.00 A ATOM 54 CD2 TYR A 4 6.592 4.616 5.206 1.00 0.00 A ATOM 55 CE1 TYR A 4 5.259 3.082 7.132 1.00 0.00 A ATOM 56 CE2 TYR A 4 6.968 3.285 5.424 1.00 0.00 A ATOM 57 CG TYR A 4 5.550 5.180 5.951 1.00 0.00 A ATOM 58 CZ TYR A 4 6.301 2.518 6.387 1.00 0.00 A ATOM 59 HN TYR A 4 4.538 7.219 3.053 1.00 0.00 A ATOM 60 HA TYR A 4 3.116 6.010 5.377 1.00 0.00 A ATOM 61 HB2 TYR A 4 5.917 7.102 5.120 1.00 0.00 A ATOM 62 HB1 TYR A 4 5.077 7.120 6.680 1.00 0.00 A ATOM 63 HD1 TYR A 4 4.079 4.849 7.489 1.00 0.00 A ATOM 64 HD2 TYR A 4 7.107 5.208 4.463 1.00 0.00 A ATOM 65 HE1 TYR A 4 4.745 2.491 7.875 1.00 0.00 A ATOM 66 HE2 TYR A 4 7.772 2.850 4.849 1.00 0.00 A ATOM 67 HH TYR A 4 7.487 1.138 7.091 1.00 0.00 A ATOM 68 N TYR A 4 4.000 6.542 3.575 1.00 0.00 A ATOM 69 O TYR A 4 3.957 9.053 5.595 1.00 0.00 A ATOM 70 OH TYR A 4 6.667 1.221 6.599 1.00 0.00 A ATOM 71 C VAL A 5 0.743 9.645 6.650 1.00 0.00 A ATOM 72 CA VAL A 5 1.250 9.552 5.210 1.00 0.00 A ATOM 73 CB VAL A 5 0.139 9.727 4.173 1.00 0.00 A ATOM 74 CG1 VAL A 5 -0.724 10.949 4.494 1.00 0.00 A ATOM 75 CG2 VAL A 5 0.718 9.822 2.760 1.00 0.00 A ATOM 76 HN VAL A 5 1.318 7.530 4.717 1.00 0.00 A ATOM 77 HA VAL A 5 1.990 10.336 5.047 1.00 0.00 A ATOM 78 HB VAL A 5 -0.500 8.846 4.214 1.00 0.00 A ATOM 79 HG11 VAL A 5 -0.410 11.375 5.448 1.00 0.00 A ATOM 80 HG12 VAL A 5 -0.606 11.695 3.708 1.00 0.00 A ATOM 81 HG13 VAL A 5 -1.770 10.649 4.557 1.00 0.00 A ATOM 82 HG21 VAL A 5 1.104 10.827 2.591 1.00 0.00 A ATOM 83 HG22 VAL A 5 1.527 9.099 2.649 1.00 0.00 A ATOM 84 HG23 VAL A 5 -0.064 9.606 2.031 1.00 0.00 A ATOM 85 N VAL A 5 1.914 8.275 5.016 1.00 0.00 A ATOM 86 O VAL A 5 -0.085 8.840 7.074 1.00 0.00 A ATOM 87 C CYS A 6 -0.656 10.872 8.818 1.00 0.00 A ATOM 88 CA CYS A 6 0.872 10.842 8.748 1.00 0.00 A ATOM 89 CB CYS A 6 1.495 12.114 9.326 1.00 0.00 A ATOM 90 HN CYS A 6 1.935 11.284 7.012 1.00 0.00 A ATOM 91 HA CYS A 6 1.269 10.000 9.315 1.00 0.00 A ATOM 92 HB2 CYS A 6 2.527 12.185 8.983 1.00 0.00 A ATOM 93 HB1 CYS A 6 0.965 12.977 8.922 1.00 0.00 A ATOM 94 N CYS A 6 1.262 10.634 7.364 1.00 0.00 A ATOM 95 O CYS A 6 -1.314 11.334 7.887 1.00 0.00 A ATOM 96 SG CYS A 6 1.476 12.216 11.153 1.00 0.00 A ATOM 97 C THR A 7 -3.035 11.395 11.155 1.00 0.00 A ATOM 98 CA THR A 7 -2.614 10.338 10.133 1.00 0.00 A ATOM 99 CB THR A 7 -2.999 8.914 10.538 1.00 0.00 A ATOM 100 CG2 THR A 7 -2.427 7.859 9.589 1.00 0.00 A ATOM 101 HN THR A 7 -0.633 10.000 10.682 1.00 0.00 A ATOM 102 HA THR A 7 -3.101 10.592 9.191 1.00 0.00 A ATOM 103 HB THR A 7 -4.081 8.813 10.625 1.00 0.00 A ATOM 104 HG1 THR A 7 -2.613 9.345 12.454 1.00 0.00 A ATOM 105 HG21 THR A 7 -2.818 6.878 9.856 1.00 0.00 A ATOM 106 HG22 THR A 7 -2.714 8.099 8.565 1.00 0.00 A ATOM 107 HG23 THR A 7 -1.339 7.851 9.668 1.00 0.00 A ATOM 108 N THR A 7 -1.176 10.374 9.930 1.00 0.00 A ATOM 109 O THR A 7 -4.108 11.298 11.749 1.00 0.00 A ATOM 110 OG1 THR A 7 -2.297 8.698 11.759 1.00 0.00 A ATOM 111 C VAL A 8 -2.574 14.774 11.507 1.00 0.00 A ATOM 112 CA VAL A 8 -2.436 13.456 12.271 1.00 0.00 A ATOM 113 CB VAL A 8 -1.345 13.498 13.343 1.00 0.00 A ATOM 114 CG1 VAL A 8 -1.344 14.843 14.072 1.00 0.00 A ATOM 115 CG2 VAL A 8 -1.501 12.339 14.330 1.00 0.00 A ATOM 116 HN VAL A 8 -1.297 12.453 10.844 1.00 0.00 A ATOM 117 HA VAL A 8 -3.383 13.234 12.762 1.00 0.00 A ATOM 118 HB VAL A 8 -0.382 13.386 12.845 1.00 0.00 A ATOM 119 HG11 VAL A 8 -2.235 15.406 13.796 1.00 0.00 A ATOM 120 HG12 VAL A 8 -1.340 14.672 15.149 1.00 0.00 A ATOM 121 HG13 VAL A 8 -0.455 15.408 13.791 1.00 0.00 A ATOM 122 HG21 VAL A 8 -0.750 12.426 15.115 1.00 0.00 A ATOM 123 HG22 VAL A 8 -2.497 12.372 14.773 1.00 0.00 A ATOM 124 HG23 VAL A 8 -1.369 11.393 13.804 1.00 0.00 A ATOM 125 N VAL A 8 -2.168 12.381 11.330 1.00 0.00 A ATOM 126 O VAL A 8 -3.556 15.495 11.677 1.00 0.00 A ATOM 127 C CYS A 9 -1.825 15.894 8.428 1.00 0.00 A ATOM 128 CA CYS A 9 -1.572 16.269 9.890 1.00 0.00 A ATOM 129 CB CYS A 9 -0.269 17.051 10.061 1.00 0.00 A ATOM 130 HN CYS A 9 -0.780 14.458 10.548 1.00 0.00 A ATOM 131 HA CYS A 9 -2.379 16.893 10.274 1.00 0.00 A ATOM 132 HB2 CYS A 9 -0.117 17.675 9.180 1.00 0.00 A ATOM 133 HB1 CYS A 9 -0.374 17.723 10.913 1.00 0.00 A ATOM 134 N CYS A 9 -1.575 15.050 10.681 1.00 0.00 A ATOM 135 O CYS A 9 -2.254 16.729 7.634 1.00 0.00 A ATOM 136 SG CYS A 9 1.220 16.017 10.311 1.00 0.00 A ATOM 137 C GLY A 10 -0.479 14.341 5.923 1.00 0.00 A ATOM 138 CA GLY A 10 -1.740 14.140 6.765 1.00 0.00 A ATOM 139 HN GLY A 10 -1.200 13.962 8.769 1.00 0.00 A ATOM 140 HA2 GLY A 10 -1.997 13.081 6.795 1.00 0.00 A ATOM 141 HA1 GLY A 10 -2.579 14.657 6.300 1.00 0.00 A ATOM 142 N GLY A 10 -1.548 14.636 8.117 1.00 0.00 A ATOM 143 O GLY A 10 -0.516 14.403 4.696 1.00 0.00 A ATOM 144 C TYR A 11 2.155 13.552 4.927 1.00 0.00 A ATOM 145 CA TYR A 11 1.935 14.638 5.971 1.00 0.00 A ATOM 146 CB TYR A 11 3.044 14.615 7.019 1.00 0.00 A ATOM 147 CD1 TYR A 11 4.377 16.372 5.799 1.00 0.00 A ATOM 148 CD2 TYR A 11 5.551 14.492 6.782 1.00 0.00 A ATOM 149 CE1 TYR A 11 5.593 16.890 5.337 1.00 0.00 A ATOM 150 CE2 TYR A 11 6.767 15.010 6.320 1.00 0.00 A ATOM 151 CG TYR A 11 4.356 15.173 6.521 1.00 0.00 A ATOM 152 CZ TYR A 11 6.788 16.209 5.598 1.00 0.00 A ATOM 153 HN TYR A 11 0.631 14.386 7.628 1.00 0.00 A ATOM 154 HA TYR A 11 1.937 15.610 5.476 1.00 0.00 A ATOM 155 HB2 TYR A 11 2.722 15.199 7.880 1.00 0.00 A ATOM 156 HB1 TYR A 11 3.203 13.584 7.335 1.00 0.00 A ATOM 157 HD1 TYR A 11 3.455 16.898 5.598 1.00 0.00 A ATOM 158 HD2 TYR A 11 5.535 13.567 7.339 1.00 0.00 A ATOM 159 HE1 TYR A 11 5.609 17.815 4.780 1.00 0.00 A ATOM 160 HE2 TYR A 11 7.689 14.484 6.521 1.00 0.00 A ATOM 161 HH TYR A 11 7.959 16.924 4.211 1.00 0.00 A ATOM 162 N TYR A 11 0.655 14.443 6.620 1.00 0.00 A ATOM 163 O TYR A 11 1.471 12.531 4.978 1.00 0.00 A ATOM 164 OH TYR A 11 7.973 16.713 5.148 1.00 0.00 A ATOM 165 C GLU A 12 4.865 12.453 2.985 1.00 0.00 A ATOM 166 CA GLU A 12 3.378 12.814 2.976 1.00 0.00 A ATOM 167 CB GLU A 12 2.950 13.336 1.603 1.00 0.00 A ATOM 168 CD GLU A 12 1.707 12.758 -0.513 1.00 0.00 A ATOM 169 CG GLU A 12 1.917 12.407 0.961 1.00 0.00 A ATOM 170 HN GLU A 12 3.641 14.619 3.982 1.00 0.00 A ATOM 171 HA GLU A 12 2.783 11.936 3.226 1.00 0.00 A ATOM 172 HB2 GLU A 12 2.530 14.337 1.706 1.00 0.00 A ATOM 173 HB1 GLU A 12 3.821 13.421 0.954 1.00 0.00 A ATOM 174 HE2 GLU A 12 -0.104 12.403 -0.892 1.00 0.00 A ATOM 175 HG2 GLU A 12 2.249 11.373 1.049 1.00 0.00 A ATOM 176 HG1 GLU A 12 0.971 12.485 1.496 1.00 0.00 A ATOM 177 N GLU A 12 3.089 13.786 4.016 1.00 0.00 A ATOM 178 O GLU A 12 5.746 13.310 2.937 1.00 0.00 A ATOM 179 OE1 GLU A 12 2.639 12.628 -1.321 1.00 0.00 A ATOM 180 OE2 GLU A 12 0.523 13.177 -0.810 1.00 0.00 A ATOM 181 C TYR A 13 6.578 9.373 2.232 1.00 0.00 A ATOM 182 CA TYR A 13 6.487 10.641 3.069 1.00 0.00 A ATOM 183 CB TYR A 13 6.906 10.369 4.511 1.00 0.00 A ATOM 184 CD1 TYR A 13 8.551 8.460 4.443 1.00 0.00 A ATOM 185 CD2 TYR A 13 9.367 10.686 4.952 1.00 0.00 A ATOM 186 CE1 TYR A 13 9.851 7.956 4.560 1.00 0.00 A ATOM 187 CE2 TYR A 13 10.668 10.181 5.069 1.00 0.00 A ATOM 188 CG TYR A 13 8.309 9.825 4.638 1.00 0.00 A ATOM 189 CZ TYR A 13 10.910 8.816 4.873 1.00 0.00 A ATOM 190 HN TYR A 13 4.368 10.482 3.088 1.00 0.00 A ATOM 191 HA TYR A 13 7.150 11.394 2.644 1.00 0.00 A ATOM 192 HB2 TYR A 13 6.841 11.300 5.074 1.00 0.00 A ATOM 193 HB1 TYR A 13 6.213 9.648 4.945 1.00 0.00 A ATOM 194 HD1 TYR A 13 7.734 7.796 4.201 1.00 0.00 A ATOM 195 HD2 TYR A 13 9.181 11.739 5.103 1.00 0.00 A ATOM 196 HE1 TYR A 13 10.038 6.903 4.409 1.00 0.00 A ATOM 197 HE2 TYR A 13 11.485 10.845 5.311 1.00 0.00 A ATOM 198 HH TYR A 13 12.850 8.953 4.714 1.00 0.00 A ATOM 199 N TYR A 13 5.128 11.146 3.050 1.00 0.00 A ATOM 200 O TYR A 13 5.588 8.649 2.139 1.00 0.00 A ATOM 201 OH TYR A 13 12.177 8.325 4.987 1.00 0.00 A ATOM 202 C ASP A 14 9.032 7.077 1.445 1.00 0.00 A ATOM 203 CA ASP A 14 7.936 7.948 0.827 1.00 0.00 A ATOM 204 CB ASP A 14 8.374 8.325 -0.589 1.00 0.00 A ATOM 205 CG ASP A 14 7.767 7.471 -1.704 1.00 0.00 A ATOM 206 HN ASP A 14 8.543 9.725 1.729 1.00 0.00 A ATOM 207 HA ASP A 14 6.967 7.449 0.811 1.00 0.00 A ATOM 208 HB2 ASP A 14 8.113 9.369 -0.768 1.00 0.00 A ATOM 209 HB1 ASP A 14 9.460 8.254 -0.648 1.00 0.00 A ATOM 210 HD2 ASP A 14 6.204 8.515 -1.581 1.00 0.00 A ATOM 211 N ASP A 14 7.742 9.131 1.648 1.00 0.00 A ATOM 212 O ASP A 14 10.048 7.560 1.939 1.00 0.00 A ATOM 213 OD1 ASP A 14 8.284 6.395 -2.037 1.00 0.00 A ATOM 214 OD2 ASP A 14 6.702 7.959 -2.246 1.00 0.00 A ATOM 215 C PRO A 15 10.821 4.509 0.932 1.00 0.00 A ATOM 216 CA PRO A 15 9.698 4.759 1.929 1.00 0.00 A ATOM 217 CB PRO A 15 8.834 3.511 2.104 1.00 0.00 A ATOM 218 CD PRO A 15 7.614 5.161 0.833 1.00 0.00 A ATOM 219 CG PRO A 15 7.771 3.664 1.085 1.00 0.00 A ATOM 220 HA PRO A 15 10.117 5.068 2.887 1.00 0.00 A ATOM 221 HB2 PRO A 15 9.407 2.591 1.990 1.00 0.00 A ATOM 222 HB1 PRO A 15 8.349 3.546 3.079 1.00 0.00 A ATOM 223 HD2 PRO A 15 7.534 5.369 -0.234 1.00 0.00 A ATOM 224 HD1 PRO A 15 6.734 5.534 1.358 1.00 0.00 A ATOM 225 HG2 PRO A 15 8.210 3.195 0.204 1.00 0.00 A ATOM 226 HG1 PRO A 15 6.827 3.186 1.347 1.00 0.00 A ATOM 227 N PRO A 15 8.798 5.763 1.406 1.00 0.00 A ATOM 228 O PRO A 15 10.847 3.441 0.322 1.00 0.00 A ATOM 229 C ALA A 16 14.090 5.901 0.500 1.00 0.00 A ATOM 230 CA ALA A 16 12.820 5.343 -0.145 1.00 0.00 A ATOM 231 CB ALA A 16 12.476 6.046 -1.459 1.00 0.00 A ATOM 232 HN ALA A 16 11.682 6.345 1.283 1.00 0.00 A ATOM 233 HA ALA A 16 12.959 4.280 -0.341 1.00 0.00 A ATOM 234 HB1 ALA A 16 13.296 5.918 -2.165 1.00 0.00 A ATOM 235 HB2 ALA A 16 11.566 5.614 -1.875 1.00 0.00 A ATOM 236 HB3 ALA A 16 12.320 7.109 -1.272 1.00 0.00 A ATOM 237 N ALA A 16 11.710 5.480 0.784 1.00 0.00 A ATOM 238 O ALA A 16 14.903 6.537 -0.169 1.00 0.00 A ATOM 239 C PHE A 17 16.374 4.973 2.776 1.00 0.00 A ATOM 240 CA PHE A 17 15.380 6.111 2.536 1.00 0.00 A ATOM 241 CB PHE A 17 14.869 6.619 3.885 1.00 0.00 A ATOM 242 CD1 PHE A 17 14.346 4.704 5.412 1.00 0.00 A ATOM 243 CD2 PHE A 17 12.550 5.800 4.353 1.00 0.00 A ATOM 244 CE1 PHE A 17 13.433 3.826 6.052 1.00 0.00 A ATOM 245 CE2 PHE A 17 11.636 4.922 4.994 1.00 0.00 A ATOM 246 CG PHE A 17 13.885 5.673 4.576 1.00 0.00 A ATOM 247 CZ PHE A 17 12.097 3.953 5.830 1.00 0.00 A ATOM 248 HN PHE A 17 13.556 5.124 2.330 1.00 0.00 A ATOM 249 HA PHE A 17 15.856 6.887 1.937 1.00 0.00 A ATOM 250 HB2 PHE A 17 15.721 6.786 4.545 1.00 0.00 A ATOM 251 HB1 PHE A 17 14.386 7.586 3.739 1.00 0.00 A ATOM 252 HD1 PHE A 17 15.417 4.602 5.590 1.00 0.00 A ATOM 253 HD2 PHE A 17 12.180 6.577 3.683 1.00 0.00 A ATOM 254 HE1 PHE A 17 13.802 3.049 6.722 1.00 0.00 A ATOM 255 HE2 PHE A 17 10.566 5.024 4.815 1.00 0.00 A ATOM 256 HZ PHE A 17 11.396 3.279 6.321 1.00 0.00 A ATOM 257 N PHE A 17 14.222 5.642 1.793 1.00 0.00 A ATOM 258 O PHE A 17 16.221 3.883 2.226 1.00 0.00 A ATOM 259 C GLU A 18 18.678 4.282 5.420 1.00 0.00 A ATOM 260 CA GLU A 18 18.391 4.280 3.917 1.00 0.00 A ATOM 261 CB GLU A 18 19.668 4.533 3.114 1.00 0.00 A ATOM 262 CD GLU A 18 22.010 3.624 3.343 1.00 0.00 A ATOM 263 CG GLU A 18 20.544 3.279 3.069 1.00 0.00 A ATOM 264 HN GLU A 18 17.489 6.154 4.040 1.00 0.00 A ATOM 265 HA GLU A 18 17.968 3.320 3.623 1.00 0.00 A ATOM 266 HB2 GLU A 18 19.410 4.838 2.100 1.00 0.00 A ATOM 267 HB1 GLU A 18 20.227 5.355 3.562 1.00 0.00 A ATOM 268 HE2 GLU A 18 22.083 4.495 1.675 1.00 0.00 A ATOM 269 HG2 GLU A 18 20.192 2.558 3.806 1.00 0.00 A ATOM 270 HG1 GLU A 18 20.456 2.805 2.092 1.00 0.00 A ATOM 271 N GLU A 18 17.372 5.265 3.598 1.00 0.00 A ATOM 272 O GLU A 18 18.766 3.224 6.040 1.00 0.00 A ATOM 273 OE1 GLU A 18 22.466 3.522 4.492 1.00 0.00 A ATOM 274 OE2 GLU A 18 22.682 4.009 2.312 1.00 0.00 A ATOM 275 C ASP A 19 17.828 6.122 8.092 1.00 0.00 A ATOM 276 CA ASP A 19 19.093 5.637 7.380 1.00 0.00 A ATOM 277 CB ASP A 19 20.195 6.671 7.618 1.00 0.00 A ATOM 278 CG ASP A 19 21.097 6.390 8.821 1.00 0.00 A ATOM 279 HN ASP A 19 18.744 6.339 5.450 1.00 0.00 A ATOM 280 HA ASP A 19 19.409 4.651 7.719 1.00 0.00 A ATOM 281 HB2 ASP A 19 20.815 6.732 6.724 1.00 0.00 A ATOM 282 HB1 ASP A 19 19.732 7.649 7.751 1.00 0.00 A ATOM 283 HD2 ASP A 19 21.973 8.057 8.830 1.00 0.00 A ATOM 284 N ASP A 19 18.817 5.483 5.962 1.00 0.00 A ATOM 285 O ASP A 19 17.551 7.320 8.126 1.00 0.00 A ATOM 286 OD1 ASP A 19 20.776 5.553 9.678 1.00 0.00 A ATOM 287 OD2 ASP A 19 22.186 7.080 8.859 1.00 0.00 A ATOM 288 C LEU A 20 16.019 5.100 10.824 1.00 0.00 A ATOM 289 CA LEU A 20 15.864 5.481 9.350 1.00 0.00 A ATOM 290 CB LEU A 20 14.667 4.818 8.666 1.00 0.00 A ATOM 291 CD1 LEU A 20 12.639 5.698 9.880 1.00 0.00 A ATOM 292 CD2 LEU A 20 13.732 7.079 8.054 1.00 0.00 A ATOM 293 CG LEU A 20 13.402 5.672 8.554 1.00 0.00 A ATOM 294 HN LEU A 20 17.325 4.194 8.609 1.00 0.00 A ATOM 295 HA LEU A 20 15.717 6.559 9.285 1.00 0.00 A ATOM 296 HB2 LEU A 20 14.968 4.517 7.662 1.00 0.00 A ATOM 297 HB1 LEU A 20 14.420 3.908 9.212 1.00 0.00 A ATOM 298 HD11 LEU A 20 11.711 5.135 9.777 1.00 0.00 A ATOM 299 HD12 LEU A 20 13.253 5.248 10.661 1.00 0.00 A ATOM 300 HD13 LEU A 20 12.411 6.730 10.148 1.00 0.00 A ATOM 301 HD21 LEU A 20 12.955 7.413 7.367 1.00 0.00 A ATOM 302 HD22 LEU A 20 13.785 7.762 8.902 1.00 0.00 A ATOM 303 HD23 LEU A 20 14.692 7.066 7.538 1.00 0.00 A ATOM 304 HG LEU A 20 12.745 5.213 7.814 1.00 0.00 A ATOM 305 N LEU A 20 17.093 5.166 8.642 1.00 0.00 A ATOM 306 O LEU A 20 15.667 4.004 11.255 1.00 0.00 A ATOM 307 C PRO A 21 15.553 5.334 13.686 1.00 0.00 A ATOM 308 CA PRO A 21 16.797 5.900 13.017 1.00 0.00 A ATOM 309 CB PRO A 21 17.089 7.315 13.511 1.00 0.00 A ATOM 310 CD PRO A 21 16.985 7.344 11.122 1.00 0.00 A ATOM 311 CG PRO A 21 17.654 8.003 12.326 1.00 0.00 A ATOM 312 HA PRO A 21 17.649 5.247 13.208 1.00 0.00 A ATOM 313 HB2 PRO A 21 16.192 7.823 13.866 1.00 0.00 A ATOM 314 HB1 PRO A 21 17.844 7.272 14.297 1.00 0.00 A ATOM 315 HD2 PRO A 21 16.141 7.939 10.773 1.00 0.00 A ATOM 316 HD1 PRO A 21 17.713 7.211 10.322 1.00 0.00 A ATOM 317 HG2 PRO A 21 17.526 9.084 12.260 1.00 0.00 A ATOM 318 HG1 PRO A 21 18.709 7.744 12.407 1.00 0.00 A ATOM 319 N PRO A 21 16.560 6.045 11.597 1.00 0.00 A ATOM 320 O PRO A 21 14.536 5.174 13.012 1.00 0.00 A ATOM 321 C ASP A 22 13.919 5.589 16.595 1.00 0.00 A ATOM 322 CA ASP A 22 14.522 4.498 15.709 1.00 0.00 A ATOM 323 CB ASP A 22 14.959 3.343 16.612 1.00 0.00 A ATOM 324 CG ASP A 22 16.344 3.503 17.243 1.00 0.00 A ATOM 325 HN ASP A 22 16.482 5.178 15.517 1.00 0.00 A ATOM 326 HA ASP A 22 13.827 4.149 14.945 1.00 0.00 A ATOM 327 HB2 ASP A 22 14.225 3.227 17.409 1.00 0.00 A ATOM 328 HB1 ASP A 22 14.946 2.421 16.030 1.00 0.00 A ATOM 329 HD2 ASP A 22 15.911 4.963 18.351 1.00 0.00 A ATOM 330 N ASP A 22 15.651 5.045 14.976 1.00 0.00 A ATOM 331 O ASP A 22 13.828 5.427 17.811 1.00 0.00 A ATOM 332 OD1 ASP A 22 17.363 3.109 16.656 1.00 0.00 A ATOM 333 OD2 ASP A 22 16.353 4.068 18.403 1.00 0.00 A ATOM 334 C ASP A 23 12.719 8.961 15.698 1.00 0.00 A ATOM 335 CA ASP A 23 12.929 7.795 16.667 1.00 0.00 A ATOM 336 CB ASP A 23 13.845 8.275 17.794 1.00 0.00 A ATOM 337 CG ASP A 23 13.485 9.641 18.382 1.00 0.00 A ATOM 338 HN ASP A 23 13.598 6.801 14.962 1.00 0.00 A ATOM 339 HA ASP A 23 11.990 7.413 17.069 1.00 0.00 A ATOM 340 HB2 ASP A 23 13.829 7.536 18.595 1.00 0.00 A ATOM 341 HB1 ASP A 23 14.867 8.316 17.419 1.00 0.00 A ATOM 342 HD2 ASP A 23 14.897 9.842 19.611 1.00 0.00 A ATOM 343 N ASP A 23 13.521 6.677 15.952 1.00 0.00 A ATOM 344 O ASP A 23 13.425 9.966 15.769 1.00 0.00 A ATOM 345 OD1 ASP A 23 12.310 10.037 18.404 1.00 0.00 A ATOM 346 OD2 ASP A 23 14.483 10.320 18.836 1.00 0.00 A ATOM 347 C TRP A 24 10.103 10.454 14.226 1.00 0.00 A ATOM 348 CA TRP A 24 11.436 9.813 13.834 1.00 0.00 A ATOM 349 CB TRP A 24 11.425 9.232 12.418 1.00 0.00 A ATOM 350 CD1 TRP A 24 12.782 11.036 11.167 1.00 0.00 A ATOM 351 CD2 TRP A 24 10.826 10.600 10.222 1.00 0.00 A ATOM 352 CE2 TRP A 24 11.444 11.572 9.462 1.00 0.00 A ATOM 353 CE3 TRP A 24 9.556 10.102 9.882 1.00 0.00 A ATOM 354 CG TRP A 24 11.699 10.262 11.321 1.00 0.00 A ATOM 355 CH2 TRP A 24 9.603 11.648 7.957 1.00 0.00 A ATOM 356 CZ2 TRP A 24 10.868 12.129 8.314 1.00 0.00 A ATOM 357 CZ3 TRP A 24 8.994 10.669 8.733 1.00 0.00 A ATOM 358 HN TRP A 24 11.177 7.967 14.764 1.00 0.00 A ATOM 359 HA TRP A 24 12.231 10.557 13.866 1.00 0.00 A ATOM 360 HB2 TRP A 24 12.174 8.441 12.356 1.00 0.00 A ATOM 361 HB1 TRP A 24 10.456 8.768 12.234 1.00 0.00 A ATOM 362 HD1 TRP A 24 13.642 11.027 11.837 1.00 0.00 A ATOM 363 HE1 TRP A 24 13.410 12.567 9.706 1.00 0.00 A ATOM 364 HE3 TRP A 24 9.047 9.335 10.466 1.00 0.00 A ATOM 365 HH2 TRP A 24 9.098 12.039 7.073 1.00 0.00 A ATOM 366 HZ2 TRP A 24 11.377 12.896 7.731 1.00 0.00 A ATOM 367 HZ3 TRP A 24 8.009 10.318 8.424 1.00 0.00 A ATOM 368 N TRP A 24 11.747 8.787 14.815 1.00 0.00 A ATOM 369 NE1 TRP A 24 12.671 11.846 10.055 1.00 0.00 A ATOM 370 O TRP A 24 9.127 9.754 14.491 1.00 0.00 A ATOM 371 C ALA A 25 8.528 13.450 13.451 1.00 0.00 A ATOM 372 CA ALA A 25 8.909 12.523 14.607 1.00 0.00 A ATOM 373 CB ALA A 25 9.150 13.285 15.911 1.00 0.00 A ATOM 374 HN ALA A 25 10.903 12.341 14.034 1.00 0.00 A ATOM 375 HA ALA A 25 8.105 11.803 14.764 1.00 0.00 A ATOM 376 HB1 ALA A 25 9.529 14.282 15.685 1.00 0.00 A ATOM 377 HB2 ALA A 25 8.214 13.368 16.462 1.00 0.00 A ATOM 378 HB3 ALA A 25 9.881 12.748 16.516 1.00 0.00 A ATOM 379 N ALA A 25 10.105 11.779 14.251 1.00 0.00 A ATOM 380 O ALA A 25 9.395 14.061 12.829 1.00 0.00 A ATOM 381 C CYS A 26 7.337 15.762 12.283 1.00 0.00 A ATOM 382 CA CYS A 26 6.723 14.369 12.129 1.00 0.00 A ATOM 383 CB CYS A 26 5.194 14.417 12.123 1.00 0.00 A ATOM 384 HN CYS A 26 6.530 13.026 13.710 1.00 0.00 A ATOM 385 HA CYS A 26 7.037 13.908 11.193 1.00 0.00 A ATOM 386 HB2 CYS A 26 4.813 13.479 12.526 1.00 0.00 A ATOM 387 HB1 CYS A 26 4.866 15.209 12.797 1.00 0.00 A ATOM 388 N CYS A 26 7.229 13.526 13.199 1.00 0.00 A ATOM 389 O CYS A 26 7.407 16.327 13.372 1.00 0.00 A ATOM 390 SG CYS A 26 4.441 14.698 10.479 1.00 0.00 A ATOM 391 C PRO A 27 7.321 18.683 10.974 1.00 0.00 A ATOM 392 CA PRO A 27 8.402 17.615 11.064 1.00 0.00 A ATOM 393 CB PRO A 27 9.236 17.571 9.786 1.00 0.00 A ATOM 394 CD PRO A 27 7.720 15.671 9.854 1.00 0.00 A ATOM 395 CG PRO A 27 8.401 16.649 8.899 1.00 0.00 A ATOM 396 HA PRO A 27 9.040 17.806 11.927 1.00 0.00 A ATOM 397 HB2 PRO A 27 9.352 18.556 9.333 1.00 0.00 A ATOM 398 HB1 PRO A 27 10.208 17.131 10.007 1.00 0.00 A ATOM 399 HD2 PRO A 27 6.690 15.485 9.551 1.00 0.00 A ATOM 400 HD1 PRO A 27 8.280 14.736 9.887 1.00 0.00 A ATOM 401 HG2 PRO A 27 7.641 17.243 8.391 1.00 0.00 A ATOM 402 HG1 PRO A 27 9.043 16.144 8.177 1.00 0.00 A ATOM 403 N PRO A 27 7.787 16.308 11.151 1.00 0.00 A ATOM 404 O PRO A 27 7.618 19.793 10.536 1.00 0.00 A ATOM 405 C VAL A 28 4.249 19.240 12.666 1.00 0.00 A ATOM 406 CA VAL A 28 5.006 19.281 11.336 1.00 0.00 A ATOM 407 CB VAL A 28 4.112 18.984 10.130 1.00 0.00 A ATOM 408 CG1 VAL A 28 3.319 20.226 9.717 1.00 0.00 A ATOM 409 CG2 VAL A 28 4.934 18.443 8.959 1.00 0.00 A ATOM 410 HN VAL A 28 5.876 17.432 11.738 1.00 0.00 A ATOM 411 HA VAL A 28 5.430 20.277 11.205 1.00 0.00 A ATOM 412 HB VAL A 28 3.399 18.214 10.424 1.00 0.00 A ATOM 413 HG11 VAL A 28 2.767 20.015 8.801 1.00 0.00 A ATOM 414 HG12 VAL A 28 2.620 20.491 10.510 1.00 0.00 A ATOM 415 HG13 VAL A 28 4.005 21.055 9.545 1.00 0.00 A ATOM 416 HG21 VAL A 28 5.088 17.372 9.088 1.00 0.00 A ATOM 417 HG22 VAL A 28 4.399 18.624 8.026 1.00 0.00 A ATOM 418 HG23 VAL A 28 5.899 18.948 8.928 1.00 0.00 A ATOM 419 N VAL A 28 6.109 18.337 11.382 1.00 0.00 A ATOM 420 O VAL A 28 4.352 20.164 13.471 1.00 0.00 A ATOM 421 C CYS A 29 3.704 17.721 15.224 1.00 0.00 A ATOM 422 CA CYS A 29 2.733 17.986 14.072 1.00 0.00 A ATOM 423 CB CYS A 29 1.697 16.869 13.930 1.00 0.00 A ATOM 424 HN CYS A 29 3.428 17.413 12.194 1.00 0.00 A ATOM 425 HA CYS A 29 2.188 18.916 14.232 1.00 0.00 A ATOM 426 HB2 CYS A 29 1.141 16.787 14.864 1.00 0.00 A ATOM 427 HB1 CYS A 29 0.982 17.152 13.157 1.00 0.00 A ATOM 428 N CYS A 29 3.506 18.160 12.854 1.00 0.00 A ATOM 429 O CYS A 29 3.446 18.113 16.361 1.00 0.00 A ATOM 430 SG CYS A 29 2.391 15.227 13.515 1.00 0.00 A ATOM 431 C GLY A 30 5.534 15.375 16.527 1.00 0.00 A ATOM 432 CA GLY A 30 5.812 16.735 15.882 1.00 0.00 A ATOM 433 HN GLY A 30 5.004 16.742 13.963 1.00 0.00 A ATOM 434 HA2 GLY A 30 6.797 16.725 15.414 1.00 0.00 A ATOM 435 HA1 GLY A 30 5.832 17.508 16.650 1.00 0.00 A ATOM 436 N GLY A 30 4.801 17.057 14.890 1.00 0.00 A ATOM 437 O GLY A 30 6.392 14.823 17.213 1.00 0.00 A ATOM 438 C ALA A 31 4.936 12.521 16.402 1.00 0.00 A ATOM 439 CA ALA A 31 3.930 13.591 16.831 1.00 0.00 A ATOM 440 CB ALA A 31 2.505 13.266 16.378 1.00 0.00 A ATOM 441 HN ALA A 31 3.639 15.332 15.724 1.00 0.00 A ATOM 442 HA ALA A 31 3.943 13.675 17.918 1.00 0.00 A ATOM 443 HB1 ALA A 31 2.444 13.333 15.292 1.00 0.00 A ATOM 444 HB2 ALA A 31 2.244 12.256 16.695 1.00 0.00 A ATOM 445 HB3 ALA A 31 1.811 13.978 16.826 1.00 0.00 A ATOM 446 N ALA A 31 4.332 14.875 16.283 1.00 0.00 A ATOM 447 O ALA A 31 5.674 12.710 15.436 1.00 0.00 A ATOM 448 C SER A 32 5.444 9.658 15.528 1.00 0.00 A ATOM 449 CA SER A 32 5.837 10.322 16.849 1.00 0.00 A ATOM 450 CB SER A 32 5.835 9.292 17.981 1.00 0.00 A ATOM 451 HN SER A 32 4.330 11.276 17.925 1.00 0.00 A ATOM 452 HA SER A 32 6.826 10.773 16.771 1.00 0.00 A ATOM 453 HB2 SER A 32 6.358 8.393 17.654 1.00 0.00 A ATOM 454 HB1 SER A 32 6.387 9.689 18.833 1.00 0.00 A ATOM 455 HG SER A 32 4.506 8.035 18.793 1.00 0.00 A ATOM 456 N SER A 32 4.933 11.422 17.141 1.00 0.00 A ATOM 457 O SER A 32 4.345 9.879 15.021 1.00 0.00 A ATOM 458 OG SER A 32 4.513 8.950 18.390 1.00 0.00 A ATOM 459 C LYS A 33 5.406 6.841 14.040 1.00 0.00 A ATOM 460 CA LYS A 33 6.126 8.160 13.755 1.00 0.00 A ATOM 461 CB LYS A 33 7.434 7.992 12.980 1.00 0.00 A ATOM 462 CD LYS A 33 8.561 5.737 13.046 1.00 0.00 A ATOM 463 CE LYS A 33 8.373 4.589 14.040 1.00 0.00 A ATOM 464 CG LYS A 33 8.410 7.093 13.740 1.00 0.00 A ATOM 465 HN LYS A 33 7.254 8.683 15.427 1.00 0.00 A ATOM 466 HA LYS A 33 5.471 8.788 13.151 1.00 0.00 A ATOM 467 HB2 LYS A 33 7.227 7.564 11.999 1.00 0.00 A ATOM 468 HB1 LYS A 33 7.889 8.969 12.811 1.00 0.00 A ATOM 469 HD2 LYS A 33 7.828 5.652 12.244 1.00 0.00 A ATOM 470 HD1 LYS A 33 9.546 5.667 12.587 1.00 0.00 A ATOM 471 HE2 LYS A 33 9.315 4.381 14.547 1.00 0.00 A ATOM 472 HE1 LYS A 33 7.655 4.878 14.807 1.00 0.00 A ATOM 473 HG2 LYS A 33 9.383 7.581 13.807 1.00 0.00 A ATOM 474 HG1 LYS A 33 8.056 6.946 14.760 1.00 0.00 A ATOM 475 HZ1 LYS A 33 7.355 2.773 13.952 1.00 0.00 A ATOM 476 HZ2 LYS A 33 7.310 3.595 12.548 1.00 0.00 A ATOM 477 N LYS A 33 6.363 8.858 15.008 1.00 0.00 A ATOM 478 NZ LYS A 33 7.899 3.373 13.343 1.00 0.00 A ATOM 479 O LYS A 33 5.781 5.797 13.507 1.00 0.00 A ATOM 480 C ASP A 34 2.231 5.836 14.577 1.00 0.00 A ATOM 481 CA ASP A 34 3.607 5.756 15.239 1.00 0.00 A ATOM 482 CB ASP A 34 3.400 5.677 16.753 1.00 0.00 A ATOM 483 CG ASP A 34 2.766 6.918 17.384 1.00 0.00 A ATOM 484 HN ASP A 34 4.084 7.782 15.307 1.00 0.00 A ATOM 485 HA ASP A 34 4.192 4.906 14.885 1.00 0.00 A ATOM 486 HB2 ASP A 34 2.772 4.814 16.974 1.00 0.00 A ATOM 487 HB1 ASP A 34 4.365 5.499 17.228 1.00 0.00 A ATOM 488 HD2 ASP A 34 2.699 6.934 19.266 1.00 0.00 A ATOM 489 N ASP A 34 4.384 6.930 14.878 1.00 0.00 A ATOM 490 O ASP A 34 1.642 4.812 14.233 1.00 0.00 A ATOM 491 OD1 ASP A 34 2.881 8.034 16.855 1.00 0.00 A ATOM 492 OD2 ASP A 34 2.123 6.704 18.482 1.00 0.00 A ATOM 493 C ALA A 35 0.592 7.167 12.283 1.00 0.00 A ATOM 494 CA ALA A 35 0.460 7.291 13.802 1.00 0.00 A ATOM 495 CB ALA A 35 -0.076 8.658 14.232 1.00 0.00 A ATOM 496 HN ALA A 35 2.241 7.891 14.700 1.00 0.00 A ATOM 497 HA ALA A 35 -0.219 6.518 14.164 1.00 0.00 A ATOM 498 HB1 ALA A 35 0.753 9.288 14.555 1.00 0.00 A ATOM 499 HB2 ALA A 35 -0.584 9.129 13.390 1.00 0.00 A ATOM 500 HB3 ALA A 35 -0.779 8.530 15.055 1.00 0.00 A ATOM 501 N ALA A 35 1.757 7.063 14.417 1.00 0.00 A ATOM 502 O ALA A 35 -0.397 7.273 11.560 1.00 0.00 A ATOM 503 C PHE A 36 1.734 5.402 9.931 1.00 0.00 A ATOM 504 CA PHE A 36 2.097 6.804 10.425 1.00 0.00 A ATOM 505 CB PHE A 36 3.599 7.025 10.235 1.00 0.00 A ATOM 506 CD1 PHE A 36 3.687 9.307 11.263 1.00 0.00 A ATOM 507 CD2 PHE A 36 4.710 8.998 9.165 1.00 0.00 A ATOM 508 CE1 PHE A 36 4.072 10.674 11.250 1.00 0.00 A ATOM 509 CE2 PHE A 36 5.095 10.364 9.151 1.00 0.00 A ATOM 510 CG PHE A 36 4.014 8.498 10.221 1.00 0.00 A ATOM 511 CZ PHE A 36 4.768 11.174 10.194 1.00 0.00 A ATOM 512 HN PHE A 36 2.622 6.858 12.440 1.00 0.00 A ATOM 513 HA PHE A 36 1.486 7.541 9.903 1.00 0.00 A ATOM 514 HB2 PHE A 36 4.135 6.516 11.036 1.00 0.00 A ATOM 515 HB1 PHE A 36 3.909 6.562 9.299 1.00 0.00 A ATOM 516 HD1 PHE A 36 3.128 8.907 12.110 1.00 0.00 A ATOM 517 HD2 PHE A 36 4.973 8.349 8.329 1.00 0.00 A ATOM 518 HE1 PHE A 36 3.809 11.323 12.085 1.00 0.00 A ATOM 519 HE2 PHE A 36 5.654 10.765 8.304 1.00 0.00 A ATOM 520 HZ PHE A 36 5.064 12.223 10.183 1.00 0.00 A ATOM 521 N PHE A 36 1.823 6.944 11.845 1.00 0.00 A ATOM 522 O PHE A 36 2.061 4.409 10.578 1.00 0.00 A ATOM 523 C GLU A 37 0.228 4.308 6.746 1.00 0.00 A ATOM 524 CA GLU A 37 0.652 4.103 8.201 1.00 0.00 A ATOM 525 CB GLU A 37 -0.473 3.461 9.015 1.00 0.00 A ATOM 526 CD GLU A 37 -0.853 1.348 10.338 1.00 0.00 A ATOM 527 CG GLU A 37 -0.343 1.936 9.021 1.00 0.00 A ATOM 528 HN GLU A 37 0.801 6.180 8.269 1.00 0.00 A ATOM 529 HA GLU A 37 1.534 3.464 8.243 1.00 0.00 A ATOM 530 HB2 GLU A 37 -0.447 3.836 10.038 1.00 0.00 A ATOM 531 HB1 GLU A 37 -1.438 3.745 8.596 1.00 0.00 A ATOM 532 HE2 GLU A 37 -1.461 -0.407 10.026 1.00 0.00 A ATOM 533 HG2 GLU A 37 -0.907 1.516 8.188 1.00 0.00 A ATOM 534 HG1 GLU A 37 0.700 1.656 8.873 1.00 0.00 A ATOM 535 N GLU A 37 1.063 5.367 8.789 1.00 0.00 A ATOM 536 O GLU A 37 -0.244 5.383 6.378 1.00 0.00 A ATOM 537 OE1 GLU A 37 -0.337 1.691 11.412 1.00 0.00 A ATOM 538 OE2 GLU A 37 -1.822 0.505 10.220 1.00 0.00 A ATOM 539 C LYS A 38 -1.267 4.068 4.390 1.00 0.00 A ATOM 540 CA LYS A 38 0.053 3.311 4.549 1.00 0.00 A ATOM 541 CB LYS A 38 0.030 1.903 3.950 1.00 0.00 A ATOM 542 CD LYS A 38 -1.073 0.794 1.972 1.00 0.00 A ATOM 543 CE LYS A 38 -2.525 1.245 1.800 1.00 0.00 A ATOM 544 CG LYS A 38 -0.191 1.955 2.437 1.00 0.00 A ATOM 545 HN LYS A 38 0.795 2.389 6.263 1.00 0.00 A ATOM 546 HA LYS A 38 0.835 3.868 4.033 1.00 0.00 A ATOM 547 HB2 LYS A 38 0.971 1.396 4.167 1.00 0.00 A ATOM 548 HB1 LYS A 38 -0.762 1.318 4.417 1.00 0.00 A ATOM 549 HD2 LYS A 38 -0.696 0.401 1.028 1.00 0.00 A ATOM 550 HD1 LYS A 38 -1.024 -0.018 2.698 1.00 0.00 A ATOM 551 HE2 LYS A 38 -2.863 1.756 2.701 1.00 0.00 A ATOM 552 HE1 LYS A 38 -2.595 1.961 0.981 1.00 0.00 A ATOM 553 HG2 LYS A 38 -0.657 2.902 2.166 1.00 0.00 A ATOM 554 HG1 LYS A 38 0.770 1.914 1.924 1.00 0.00 A ATOM 555 HZ1 LYS A 38 -3.776 -0.319 2.376 1.00 0.00 A ATOM 556 HZ2 LYS A 38 -4.190 0.331 0.941 1.00 0.00 A ATOM 557 N LYS A 38 0.411 3.260 5.956 1.00 0.00 A ATOM 558 NZ LYS A 38 -3.399 0.082 1.524 1.00 0.00 A ATOM 559 O LYS A 38 -2.187 3.893 5.187 1.00 0.00 A ATOM 560 C GLN A 39 -2.541 6.101 1.611 1.00 0.00 A ATOM 561 CA GLN A 39 -2.509 5.679 3.082 1.00 0.00 A ATOM 562 CB GLN A 39 -2.588 6.898 4.004 1.00 0.00 A ATOM 563 CD GLN A 39 -5.053 7.417 3.908 1.00 0.00 A ATOM 564 CG GLN A 39 -3.904 6.912 4.783 1.00 0.00 A ATOM 565 HN GLN A 39 -0.564 5.032 2.712 1.00 0.00 A ATOM 566 HA GLN A 39 -3.348 5.016 3.295 1.00 0.00 A ATOM 567 HB2 GLN A 39 -1.749 6.886 4.700 1.00 0.00 A ATOM 568 HB1 GLN A 39 -2.499 7.810 3.414 1.00 0.00 A ATOM 569 HE21 GLN A 39 -5.657 5.498 3.676 1.00 0.00 A ATOM 570 HE22 GLN A 39 -6.623 6.682 2.861 1.00 0.00 A ATOM 571 HG2 GLN A 39 -4.130 5.908 5.142 1.00 0.00 A ATOM 572 HG1 GLN A 39 -3.804 7.550 5.661 1.00 0.00 A ATOM 573 N GLN A 39 -1.317 4.895 3.355 1.00 0.00 A ATOM 574 NE2 GLN A 39 -5.843 6.453 3.443 1.00 0.00 A ATOM 575 OT1 GLN A 39 -3.279 7.012 1.239 1.00 0.00 A ATOM 576 OE1 GLN A 39 -5.213 8.603 3.670 1.00 0.00 A END
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