NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588884 |
2ruz   |
11479 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.437 -17.465 -2.978 1.00 0.00 A ATOM 2 CA GLY A 1 1.313 -16.366 -2.390 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.017 -16.806 -3.456 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.954 -17.542 -1.997 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.305 -15.944 -2.093 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.043 -16.232 -1.343 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.110 -15.438 -2.926 1.00 0.00 A ATOM 8 N GLY A 1 2.754 -16.687 -2.492 1.00 0.00 A ATOM 9 O GLY A 1 0.930 -18.523 -3.379 1.00 0.00 A ATOM 10 C SER A 2 -3.056 -17.417 -4.247 1.00 0.00 A ATOM 11 CA SER A 2 -1.896 -18.152 -3.556 1.00 0.00 A ATOM 12 CB SER A 2 -2.424 -19.054 -2.429 1.00 0.00 A ATOM 13 HN SER A 2 -1.216 -16.341 -2.675 1.00 0.00 A ATOM 14 HA SER A 2 -1.436 -18.798 -4.307 1.00 0.00 A ATOM 15 HB2 SER A 2 -3.181 -19.730 -2.831 1.00 0.00 A ATOM 16 HB1 SER A 2 -1.599 -19.657 -2.044 1.00 0.00 A ATOM 17 HG SER A 2 -3.285 -18.910 -0.672 1.00 0.00 A ATOM 18 N SER A 2 -0.875 -17.224 -3.032 1.00 0.00 A ATOM 19 O SER A 2 -3.269 -16.217 -4.037 1.00 0.00 A ATOM 20 OG SER A 2 -2.982 -18.292 -1.368 1.00 0.00 A ATOM 21 C SER A 3 -6.250 -17.540 -5.000 1.00 0.00 A ATOM 22 CA SER A 3 -4.962 -17.601 -5.839 1.00 0.00 A ATOM 23 CB SER A 3 -5.176 -18.410 -7.127 1.00 0.00 A ATOM 24 HN SER A 3 -3.600 -19.109 -5.220 1.00 0.00 A ATOM 25 HA SER A 3 -4.731 -16.579 -6.147 1.00 0.00 A ATOM 26 HB2 SER A 3 -6.066 -18.046 -7.643 1.00 0.00 A ATOM 27 HB1 SER A 3 -4.314 -18.262 -7.782 1.00 0.00 A ATOM 28 HG SER A 3 -5.441 -20.270 -7.697 1.00 0.00 A ATOM 29 N SER A 3 -3.806 -18.129 -5.095 1.00 0.00 A ATOM 30 O SER A 3 -6.441 -18.310 -4.051 1.00 0.00 A ATOM 31 OG SER A 3 -5.314 -19.798 -6.849 1.00 0.00 A ATOM 32 C GLY A 4 -9.151 -15.123 -5.154 1.00 0.00 A ATOM 33 CA GLY A 4 -8.450 -16.411 -4.702 1.00 0.00 A ATOM 34 HN GLY A 4 -6.924 -16.002 -6.124 1.00 0.00 A ATOM 35 HA2 GLY A 4 -9.100 -17.256 -4.925 1.00 0.00 A ATOM 36 HA1 GLY A 4 -8.315 -16.364 -3.621 1.00 0.00 A ATOM 37 N GLY A 4 -7.151 -16.618 -5.356 1.00 0.00 A ATOM 38 O GLY A 4 -8.547 -14.268 -5.809 1.00 0.00 A ATOM 39 C SER A 5 -10.842 -12.554 -4.378 1.00 0.00 A ATOM 40 CA SER A 5 -11.253 -13.806 -5.167 1.00 0.00 A ATOM 41 CB SER A 5 -12.742 -14.101 -4.940 1.00 0.00 A ATOM 42 HN SER A 5 -10.880 -15.718 -4.288 1.00 0.00 A ATOM 43 HA SER A 5 -11.120 -13.602 -6.230 1.00 0.00 A ATOM 44 HB2 SER A 5 -12.917 -14.302 -3.881 1.00 0.00 A ATOM 45 HB1 SER A 5 -13.328 -13.227 -5.231 1.00 0.00 A ATOM 46 HG SER A 5 -14.106 -15.374 -5.548 1.00 0.00 A ATOM 47 N SER A 5 -10.432 -14.974 -4.805 1.00 0.00 A ATOM 48 O SER A 5 -10.903 -12.538 -3.145 1.00 0.00 A ATOM 49 OG SER A 5 -13.153 -15.223 -5.710 1.00 0.00 A ATOM 50 C SER A 6 -10.117 -9.073 -5.562 1.00 0.00 A ATOM 51 CA SER A 6 -10.009 -10.204 -4.522 1.00 0.00 A ATOM 52 CB SER A 6 -8.566 -10.307 -4.003 1.00 0.00 A ATOM 53 HN SER A 6 -10.399 -11.585 -6.093 1.00 0.00 A ATOM 54 HA SER A 6 -10.660 -9.956 -3.683 1.00 0.00 A ATOM 55 HB2 SER A 6 -8.449 -11.236 -3.442 1.00 0.00 A ATOM 56 HB1 SER A 6 -7.871 -10.318 -4.845 1.00 0.00 A ATOM 57 HG SER A 6 -7.368 -9.347 -2.786 1.00 0.00 A ATOM 58 N SER A 6 -10.424 -11.500 -5.086 1.00 0.00 A ATOM 59 O SER A 6 -10.333 -9.326 -6.753 1.00 0.00 A ATOM 60 OG SER A 6 -8.270 -9.219 -3.139 1.00 0.00 A ATOM 61 C GLY A 7 -8.485 -6.546 -6.710 1.00 0.00 A ATOM 62 CA GLY A 7 -9.842 -6.642 -5.990 1.00 0.00 A ATOM 63 HN GLY A 7 -9.733 -7.710 -4.142 1.00 0.00 A ATOM 64 HA2 GLY A 7 -10.632 -6.659 -6.742 1.00 0.00 A ATOM 65 HA1 GLY A 7 -9.973 -5.742 -5.389 1.00 0.00 A ATOM 66 N GLY A 7 -9.962 -7.821 -5.121 1.00 0.00 A ATOM 67 O GLY A 7 -7.609 -7.400 -6.548 1.00 0.00 A ATOM 68 C ILE A 8 -6.036 -4.574 -7.180 1.00 0.00 A ATOM 69 CA ILE A 8 -7.025 -5.189 -8.181 1.00 0.00 A ATOM 70 CB ILE A 8 -7.249 -4.274 -9.409 1.00 0.00 A ATOM 71 CD1 ILE A 8 -7.996 -6.227 -10.977 1.00 0.00 A ATOM 72 CG1 ILE A 8 -8.293 -4.832 -10.408 1.00 0.00 A ATOM 73 CG2 ILE A 8 -5.920 -3.998 -10.137 1.00 0.00 A ATOM 74 HN ILE A 8 -9.036 -4.804 -7.571 1.00 0.00 A ATOM 75 HA ILE A 8 -6.597 -6.125 -8.539 1.00 0.00 A ATOM 76 HB ILE A 8 -7.630 -3.315 -9.053 1.00 0.00 A ATOM 77 HD11 ILE A 8 -7.046 -6.229 -11.509 1.00 0.00 A ATOM 78 HD12 ILE A 8 -7.969 -6.967 -10.177 1.00 0.00 A ATOM 79 HD13 ILE A 8 -8.787 -6.503 -11.675 1.00 0.00 A ATOM 80 HG12 ILE A 8 -9.268 -4.864 -9.921 1.00 0.00 A ATOM 81 HG11 ILE A 8 -8.382 -4.135 -11.243 1.00 0.00 A ATOM 82 HG21 ILE A 8 -5.249 -3.424 -9.497 1.00 0.00 A ATOM 83 HG22 ILE A 8 -5.430 -4.933 -10.413 1.00 0.00 A ATOM 84 HG23 ILE A 8 -6.105 -3.412 -11.038 1.00 0.00 A ATOM 85 N ILE A 8 -8.296 -5.485 -7.501 1.00 0.00 A ATOM 86 O ILE A 8 -6.343 -3.577 -6.521 1.00 0.00 A ATOM 87 C LEU A 9 -3.134 -3.421 -6.589 1.00 0.00 A ATOM 88 CA LEU A 9 -3.800 -4.732 -6.134 1.00 0.00 A ATOM 89 CB LEU A 9 -2.731 -5.833 -5.949 1.00 0.00 A ATOM 90 CD1 LEU A 9 -3.309 -6.548 -3.569 1.00 0.00 A ATOM 91 CD2 LEU A 9 -4.247 -7.849 -5.455 1.00 0.00 A ATOM 92 CG LEU A 9 -3.055 -7.009 -5.003 1.00 0.00 A ATOM 93 HN LEU A 9 -4.672 -5.982 -7.634 1.00 0.00 A ATOM 94 HA LEU A 9 -4.264 -4.533 -5.169 1.00 0.00 A ATOM 95 HB2 LEU A 9 -2.463 -6.235 -6.927 1.00 0.00 A ATOM 96 HB1 LEU A 9 -1.830 -5.361 -5.553 1.00 0.00 A ATOM 97 HD11 LEU A 9 -4.240 -5.987 -3.512 1.00 0.00 A ATOM 98 HD12 LEU A 9 -2.479 -5.929 -3.230 1.00 0.00 A ATOM 99 HD13 LEU A 9 -3.383 -7.417 -2.915 1.00 0.00 A ATOM 100 HD21 LEU A 9 -5.168 -7.274 -5.373 1.00 0.00 A ATOM 101 HD22 LEU A 9 -4.330 -8.732 -4.822 1.00 0.00 A ATOM 102 HD23 LEU A 9 -4.104 -8.170 -6.487 1.00 0.00 A ATOM 103 HG LEU A 9 -2.181 -7.661 -4.990 1.00 0.00 A ATOM 104 N LEU A 9 -4.846 -5.167 -7.066 1.00 0.00 A ATOM 105 O LEU A 9 -2.754 -3.260 -7.752 1.00 0.00 A ATOM 106 C LEU A 10 -0.807 -1.537 -4.976 1.00 0.00 A ATOM 107 CA LEU A 10 -2.133 -1.299 -5.719 1.00 0.00 A ATOM 108 CB LEU A 10 -2.910 -0.116 -5.107 1.00 0.00 A ATOM 109 CD1 LEU A 10 -4.998 1.242 -4.852 1.00 0.00 A ATOM 110 CD2 LEU A 10 -4.421 0.370 -7.103 1.00 0.00 A ATOM 111 CG LEU A 10 -4.356 0.076 -5.603 1.00 0.00 A ATOM 112 HN LEU A 10 -3.296 -2.735 -4.707 1.00 0.00 A ATOM 113 HA LEU A 10 -1.912 -1.076 -6.764 1.00 0.00 A ATOM 114 HB2 LEU A 10 -2.943 -0.254 -4.025 1.00 0.00 A ATOM 115 HB1 LEU A 10 -2.351 0.799 -5.309 1.00 0.00 A ATOM 116 HD11 LEU A 10 -4.979 1.032 -3.784 1.00 0.00 A ATOM 117 HD12 LEU A 10 -6.034 1.359 -5.167 1.00 0.00 A ATOM 118 HD13 LEU A 10 -4.452 2.166 -5.049 1.00 0.00 A ATOM 119 HD21 LEU A 10 -5.457 0.538 -7.399 1.00 0.00 A ATOM 120 HD22 LEU A 10 -4.037 -0.481 -7.664 1.00 0.00 A ATOM 121 HD23 LEU A 10 -3.830 1.256 -7.338 1.00 0.00 A ATOM 122 HG LEU A 10 -4.942 -0.819 -5.393 1.00 0.00 A ATOM 123 N LEU A 10 -2.936 -2.519 -5.630 1.00 0.00 A ATOM 124 O LEU A 10 -0.782 -2.277 -3.988 1.00 0.00 A ATOM 125 C LYS A 11 2.346 0.058 -4.393 1.00 0.00 A ATOM 126 CA LYS A 11 1.659 -1.198 -4.934 1.00 0.00 A ATOM 127 CB LYS A 11 2.509 -1.848 -6.041 1.00 0.00 A ATOM 128 CD LYS A 11 2.871 -3.850 -7.551 1.00 0.00 A ATOM 129 CE LYS A 11 2.291 -5.197 -8.003 1.00 0.00 A ATOM 130 CG LYS A 11 1.951 -3.204 -6.506 1.00 0.00 A ATOM 131 HN LYS A 11 0.194 -0.290 -6.210 1.00 0.00 A ATOM 132 HA LYS A 11 1.610 -1.903 -4.103 1.00 0.00 A ATOM 133 HB2 LYS A 11 2.568 -1.172 -6.895 1.00 0.00 A ATOM 134 HB1 LYS A 11 3.519 -2.002 -5.658 1.00 0.00 A ATOM 135 HD2 LYS A 11 2.960 -3.185 -8.412 1.00 0.00 A ATOM 136 HD1 LYS A 11 3.859 -4.005 -7.115 1.00 0.00 A ATOM 137 HE2 LYS A 11 2.188 -5.846 -7.128 1.00 0.00 A ATOM 138 HE1 LYS A 11 1.293 -5.030 -8.416 1.00 0.00 A ATOM 139 HG2 LYS A 11 1.864 -3.869 -5.647 1.00 0.00 A ATOM 140 HG1 LYS A 11 0.962 -3.065 -6.944 1.00 0.00 A ATOM 141 HZ1 LYS A 11 3.256 -5.275 -9.844 1.00 0.00 A ATOM 142 HZ2 LYS A 11 2.771 -6.738 -9.311 1.00 0.00 A ATOM 143 HZ3 LYS A 11 4.083 -6.030 -8.653 1.00 0.00 A ATOM 144 N LYS A 11 0.294 -0.928 -5.432 1.00 0.00 A ATOM 145 NZ LYS A 11 3.158 -5.851 -9.018 1.00 0.00 A ATOM 146 O LYS A 11 2.136 1.160 -4.908 1.00 0.00 A ATOM 147 C CYS A 12 5.099 1.417 -3.838 1.00 0.00 A ATOM 148 CA CYS A 12 4.035 0.933 -2.817 1.00 0.00 A ATOM 149 CB CYS A 12 4.653 0.381 -1.531 1.00 0.00 A ATOM 150 HN CYS A 12 3.312 -1.059 -3.017 1.00 0.00 A ATOM 151 HA CYS A 12 3.385 1.759 -2.539 1.00 0.00 A ATOM 152 HB2 CYS A 12 3.850 -0.025 -0.912 1.00 0.00 A ATOM 153 HB1 CYS A 12 5.340 -0.432 -1.788 1.00 0.00 A ATOM 154 N CYS A 12 3.200 -0.122 -3.384 1.00 0.00 A ATOM 155 O CYS A 12 5.789 0.582 -4.438 1.00 0.00 A ATOM 156 SG CYS A 12 5.532 1.693 -0.623 1.00 0.00 A ATOM 157 C PRO A 13 7.647 3.406 -4.442 1.00 0.00 A ATOM 158 CA PRO A 13 6.217 3.303 -5.007 1.00 0.00 A ATOM 159 CB PRO A 13 5.648 4.686 -5.343 1.00 0.00 A ATOM 160 CD PRO A 13 4.442 3.803 -3.484 1.00 0.00 A ATOM 161 CG PRO A 13 5.003 5.117 -4.026 1.00 0.00 A ATOM 162 HA PRO A 13 6.249 2.699 -5.915 1.00 0.00 A ATOM 163 HB2 PRO A 13 6.415 5.389 -5.668 1.00 0.00 A ATOM 164 HB1 PRO A 13 4.877 4.587 -6.111 1.00 0.00 A ATOM 165 HD2 PRO A 13 4.504 3.791 -2.397 1.00 0.00 A ATOM 166 HD1 PRO A 13 3.406 3.687 -3.807 1.00 0.00 A ATOM 167 HG2 PRO A 13 5.767 5.499 -3.348 1.00 0.00 A ATOM 168 HG1 PRO A 13 4.218 5.858 -4.181 1.00 0.00 A ATOM 169 N PRO A 13 5.252 2.739 -4.060 1.00 0.00 A ATOM 170 O PRO A 13 8.571 3.769 -5.174 1.00 0.00 A ATOM 171 C THR A 14 10.181 2.339 -2.746 1.00 0.00 A ATOM 172 CA THR A 14 9.111 3.394 -2.437 1.00 0.00 A ATOM 173 CB THR A 14 8.886 3.512 -0.918 1.00 0.00 A ATOM 174 CG2 THR A 14 10.105 4.077 -0.190 1.00 0.00 A ATOM 175 HN THR A 14 7.061 2.785 -2.610 1.00 0.00 A ATOM 176 HA THR A 14 9.489 4.359 -2.778 1.00 0.00 A ATOM 177 HB THR A 14 8.652 2.530 -0.507 1.00 0.00 A ATOM 178 HG1 THR A 14 6.989 3.892 -0.766 1.00 0.00 A ATOM 179 HG21 THR A 14 10.927 3.364 -0.226 1.00 0.00 A ATOM 180 HG22 THR A 14 9.858 4.258 0.855 1.00 0.00 A ATOM 181 HG23 THR A 14 10.415 5.018 -0.647 1.00 0.00 A ATOM 182 N THR A 14 7.846 3.131 -3.147 1.00 0.00 A ATOM 183 O THR A 14 9.895 1.141 -2.803 1.00 0.00 A ATOM 184 OG1 THR A 14 7.813 4.392 -0.642 1.00 0.00 A ATOM 185 C ASP A 15 12.834 0.916 -1.991 1.00 0.00 A ATOM 186 CA ASP A 15 12.573 1.871 -3.174 1.00 0.00 A ATOM 187 CB ASP A 15 13.835 2.688 -3.489 1.00 0.00 A ATOM 188 CG ASP A 15 13.711 3.460 -4.812 1.00 0.00 A ATOM 189 HN ASP A 15 11.621 3.757 -2.864 1.00 0.00 A ATOM 190 HA ASP A 15 12.344 1.263 -4.051 1.00 0.00 A ATOM 191 HB2 ASP A 15 14.034 3.380 -2.667 1.00 0.00 A ATOM 192 HB1 ASP A 15 14.686 2.007 -3.557 1.00 0.00 A ATOM 193 N ASP A 15 11.435 2.766 -2.921 1.00 0.00 A ATOM 194 O ASP A 15 12.800 1.318 -0.825 1.00 0.00 A ATOM 195 OD1 ASP A 15 13.885 2.842 -5.891 1.00 0.00 A ATOM 196 OD2 ASP A 15 13.449 4.687 -4.779 1.00 0.00 A ATOM 197 C GLY A 16 12.069 -1.950 -0.581 1.00 0.00 A ATOM 198 CA GLY A 16 13.325 -1.425 -1.302 1.00 0.00 A ATOM 199 HN GLY A 16 13.117 -0.625 -3.268 1.00 0.00 A ATOM 200 HA2 GLY A 16 13.798 -2.269 -1.803 1.00 0.00 A ATOM 201 HA1 GLY A 16 14.016 -1.057 -0.543 1.00 0.00 A ATOM 202 N GLY A 16 13.094 -0.362 -2.292 1.00 0.00 A ATOM 203 O GLY A 16 12.167 -2.929 0.166 1.00 0.00 A ATOM 204 C CYS A 17 8.966 -2.872 -1.184 1.00 0.00 A ATOM 205 CA CYS A 17 9.602 -1.783 -0.288 1.00 0.00 A ATOM 206 CB CYS A 17 8.727 -0.539 -0.096 1.00 0.00 A ATOM 207 HN CYS A 17 10.892 -0.559 -1.445 1.00 0.00 A ATOM 208 HA CYS A 17 9.746 -2.218 0.701 1.00 0.00 A ATOM 209 HB2 CYS A 17 9.346 0.254 0.334 1.00 0.00 A ATOM 210 HB1 CYS A 17 8.365 -0.198 -1.070 1.00 0.00 A ATOM 211 N CYS A 17 10.897 -1.343 -0.809 1.00 0.00 A ATOM 212 O CYS A 17 9.285 -3.004 -2.370 1.00 0.00 A ATOM 213 SG CYS A 17 7.340 -0.906 1.024 1.00 0.00 A ATOM 214 C ASP A 18 5.888 -4.875 -0.938 1.00 0.00 A ATOM 215 CA ASP A 18 7.410 -4.829 -1.214 1.00 0.00 A ATOM 216 CB ASP A 18 8.135 -6.101 -0.733 1.00 0.00 A ATOM 217 CG ASP A 18 7.747 -7.367 -1.521 1.00 0.00 A ATOM 218 HN ASP A 18 7.853 -3.442 0.366 1.00 0.00 A ATOM 219 HA ASP A 18 7.525 -4.762 -2.296 1.00 0.00 A ATOM 220 HB2 ASP A 18 9.213 -5.955 -0.841 1.00 0.00 A ATOM 221 HB1 ASP A 18 7.927 -6.242 0.330 1.00 0.00 A ATOM 222 N ASP A 18 8.070 -3.665 -0.597 1.00 0.00 A ATOM 223 O ASP A 18 5.206 -5.850 -1.265 1.00 0.00 A ATOM 224 OD1 ASP A 18 7.868 -7.368 -2.772 1.00 0.00 A ATOM 225 OD2 ASP A 18 7.379 -8.388 -0.890 1.00 0.00 A ATOM 226 C TYR A 19 2.949 -3.583 -1.046 1.00 0.00 A ATOM 227 CA TYR A 19 3.946 -3.749 0.118 1.00 0.00 A ATOM 228 CB TYR A 19 3.821 -2.608 1.136 1.00 0.00 A ATOM 229 CD1 TYR A 19 1.909 -3.046 2.742 1.00 0.00 A ATOM 230 CD2 TYR A 19 1.594 -1.395 0.976 1.00 0.00 A ATOM 231 CE1 TYR A 19 0.605 -2.795 3.213 1.00 0.00 A ATOM 232 CE2 TYR A 19 0.294 -1.139 1.447 1.00 0.00 A ATOM 233 CG TYR A 19 2.408 -2.344 1.628 1.00 0.00 A ATOM 234 CZ TYR A 19 -0.205 -1.836 2.567 1.00 0.00 A ATOM 235 HN TYR A 19 5.941 -3.034 -0.114 1.00 0.00 A ATOM 236 HA TYR A 19 3.700 -4.677 0.635 1.00 0.00 A ATOM 237 HB2 TYR A 19 4.450 -2.842 1.996 1.00 0.00 A ATOM 238 HB1 TYR A 19 4.225 -1.701 0.687 1.00 0.00 A ATOM 239 HD1 TYR A 19 2.530 -3.778 3.243 1.00 0.00 A ATOM 240 HD2 TYR A 19 1.967 -0.849 0.119 1.00 0.00 A ATOM 241 HE1 TYR A 19 0.225 -3.332 4.070 1.00 0.00 A ATOM 242 HE2 TYR A 19 -0.319 -0.397 0.964 1.00 0.00 A ATOM 243 HH TYR A 19 -1.685 -2.103 3.805 1.00 0.00 A ATOM 244 N TYR A 19 5.341 -3.824 -0.318 1.00 0.00 A ATOM 245 O TYR A 19 3.178 -2.814 -1.987 1.00 0.00 A ATOM 246 OH TYR A 19 -1.462 -1.576 3.021 1.00 0.00 A ATOM 247 C SER A 20 -0.688 -4.298 -1.083 1.00 0.00 A ATOM 248 CA SER A 20 0.644 -4.106 -1.825 1.00 0.00 A ATOM 249 CB SER A 20 0.733 -5.047 -3.036 1.00 0.00 A ATOM 250 HN SER A 20 1.679 -4.860 -0.131 1.00 0.00 A ATOM 251 HA SER A 20 0.654 -3.084 -2.198 1.00 0.00 A ATOM 252 HB2 SER A 20 -0.113 -4.856 -3.701 1.00 0.00 A ATOM 253 HB1 SER A 20 1.653 -4.836 -3.583 1.00 0.00 A ATOM 254 HG SER A 20 1.555 -6.613 -2.195 1.00 0.00 A ATOM 255 N SER A 20 1.807 -4.270 -0.942 1.00 0.00 A ATOM 256 O SER A 20 -0.755 -4.973 -0.052 1.00 0.00 A ATOM 257 OG SER A 20 0.718 -6.413 -2.655 1.00 0.00 A ATOM 258 C THR A 21 -4.182 -3.382 -2.064 1.00 0.00 A ATOM 259 CA THR A 21 -3.111 -3.697 -1.011 1.00 0.00 A ATOM 260 CB THR A 21 -3.198 -2.686 0.148 1.00 0.00 A ATOM 261 CG2 THR A 21 -2.832 -1.254 -0.242 1.00 0.00 A ATOM 262 HN THR A 21 -1.625 -3.132 -2.443 1.00 0.00 A ATOM 263 HA THR A 21 -3.303 -4.689 -0.604 1.00 0.00 A ATOM 264 HB THR A 21 -2.520 -3.018 0.933 1.00 0.00 A ATOM 265 HG1 THR A 21 -4.426 -2.321 1.591 1.00 0.00 A ATOM 266 HG21 THR A 21 -2.872 -0.623 0.643 1.00 0.00 A ATOM 267 HG22 THR A 21 -3.532 -0.875 -0.985 1.00 0.00 A ATOM 268 HG23 THR A 21 -1.826 -1.218 -0.653 1.00 0.00 A ATOM 269 N THR A 21 -1.757 -3.684 -1.599 1.00 0.00 A ATOM 270 O THR A 21 -3.906 -2.610 -2.984 1.00 0.00 A ATOM 271 OG1 THR A 21 -4.503 -2.634 0.676 1.00 0.00 A ATOM 272 C PRO A 22 -7.143 -2.206 -2.598 1.00 0.00 A ATOM 273 CA PRO A 22 -6.497 -3.579 -2.894 1.00 0.00 A ATOM 274 CB PRO A 22 -7.496 -4.734 -2.770 1.00 0.00 A ATOM 275 CD PRO A 22 -5.839 -4.984 -1.065 1.00 0.00 A ATOM 276 CG PRO A 22 -7.334 -5.173 -1.316 1.00 0.00 A ATOM 277 HA PRO A 22 -6.121 -3.552 -3.916 1.00 0.00 A ATOM 278 HB2 PRO A 22 -8.520 -4.430 -2.990 1.00 0.00 A ATOM 279 HB1 PRO A 22 -7.193 -5.548 -3.432 1.00 0.00 A ATOM 280 HD2 PRO A 22 -5.671 -4.719 -0.023 1.00 0.00 A ATOM 281 HD1 PRO A 22 -5.304 -5.906 -1.300 1.00 0.00 A ATOM 282 HG2 PRO A 22 -7.902 -4.507 -0.665 1.00 0.00 A ATOM 283 HG1 PRO A 22 -7.641 -6.210 -1.169 1.00 0.00 A ATOM 284 N PRO A 22 -5.411 -3.930 -1.977 1.00 0.00 A ATOM 285 O PRO A 22 -8.000 -1.767 -3.366 1.00 0.00 A ATOM 286 C ASP A 23 -6.469 0.961 -1.172 1.00 0.00 A ATOM 287 CA ASP A 23 -7.396 -0.267 -1.057 1.00 0.00 A ATOM 288 CB ASP A 23 -7.872 -0.432 0.390 1.00 0.00 A ATOM 289 CG ASP A 23 -8.834 0.688 0.789 1.00 0.00 A ATOM 290 HN ASP A 23 -6.047 -1.917 -0.915 1.00 0.00 A ATOM 291 HA ASP A 23 -8.284 -0.076 -1.661 1.00 0.00 A ATOM 292 HB2 ASP A 23 -8.335 -1.400 0.562 1.00 0.00 A ATOM 293 HB1 ASP A 23 -6.999 -0.404 1.027 1.00 0.00 A ATOM 294 N ASP A 23 -6.768 -1.522 -1.506 1.00 0.00 A ATOM 295 O ASP A 23 -5.353 0.975 -0.644 1.00 0.00 A ATOM 296 OD1 ASP A 23 -8.339 1.788 1.118 1.00 0.00 A ATOM 297 OD2 ASP A 23 -10.069 0.476 0.752 1.00 0.00 A ATOM 298 C LYS A 24 -5.873 4.030 -0.686 1.00 0.00 A ATOM 299 CA LYS A 24 -6.198 3.294 -1.994 1.00 0.00 A ATOM 300 CB LYS A 24 -6.936 4.205 -2.997 1.00 0.00 A ATOM 301 CD LYS A 24 -9.078 5.526 -3.540 1.00 0.00 A ATOM 302 CE LYS A 24 -8.434 6.906 -3.730 1.00 0.00 A ATOM 303 CG LYS A 24 -8.320 4.677 -2.510 1.00 0.00 A ATOM 304 HN LYS A 24 -7.878 1.975 -2.208 1.00 0.00 A ATOM 305 HA LYS A 24 -5.232 3.041 -2.435 1.00 0.00 A ATOM 306 HB2 LYS A 24 -6.310 5.076 -3.194 1.00 0.00 A ATOM 307 HB1 LYS A 24 -7.057 3.662 -3.937 1.00 0.00 A ATOM 308 HD2 LYS A 24 -9.115 4.996 -4.494 1.00 0.00 A ATOM 309 HD1 LYS A 24 -10.100 5.660 -3.181 1.00 0.00 A ATOM 310 HE2 LYS A 24 -8.335 7.383 -2.750 1.00 0.00 A ATOM 311 HE1 LYS A 24 -7.430 6.777 -4.144 1.00 0.00 A ATOM 312 HG2 LYS A 24 -8.935 3.807 -2.278 1.00 0.00 A ATOM 313 HG1 LYS A 24 -8.203 5.265 -1.601 1.00 0.00 A ATOM 314 HZ1 LYS A 24 -9.347 7.352 -5.545 1.00 0.00 A ATOM 315 HZ2 LYS A 24 -8.821 8.675 -4.748 1.00 0.00 A ATOM 316 HZ3 LYS A 24 -10.175 7.912 -4.251 1.00 0.00 A ATOM 317 N LYS A 24 -6.954 2.039 -1.806 1.00 0.00 A ATOM 318 NZ LYS A 24 -9.248 7.766 -4.627 1.00 0.00 A ATOM 319 O LYS A 24 -4.807 4.635 -0.578 1.00 0.00 A ATOM 320 C TYR A 25 -5.651 3.793 2.545 1.00 0.00 A ATOM 321 CA TYR A 25 -6.551 4.618 1.617 1.00 0.00 A ATOM 322 CB TYR A 25 -7.910 4.944 2.252 1.00 0.00 A ATOM 323 CD1 TYR A 25 -8.551 7.106 1.092 1.00 0.00 A ATOM 324 CD2 TYR A 25 -9.928 5.126 0.720 1.00 0.00 A ATOM 325 CE1 TYR A 25 -9.366 7.842 0.210 1.00 0.00 A ATOM 326 CE2 TYR A 25 -10.745 5.860 -0.162 1.00 0.00 A ATOM 327 CG TYR A 25 -8.828 5.747 1.346 1.00 0.00 A ATOM 328 CZ TYR A 25 -10.465 7.218 -0.423 1.00 0.00 A ATOM 329 HN TYR A 25 -7.549 3.350 0.223 1.00 0.00 A ATOM 330 HA TYR A 25 -6.044 5.569 1.446 1.00 0.00 A ATOM 331 HB2 TYR A 25 -8.407 4.018 2.542 1.00 0.00 A ATOM 332 HB1 TYR A 25 -7.739 5.517 3.165 1.00 0.00 A ATOM 333 HD1 TYR A 25 -7.704 7.584 1.568 1.00 0.00 A ATOM 334 HD2 TYR A 25 -10.135 4.079 0.906 1.00 0.00 A ATOM 335 HE1 TYR A 25 -9.148 8.883 0.013 1.00 0.00 A ATOM 336 HE2 TYR A 25 -11.586 5.386 -0.649 1.00 0.00 A ATOM 337 HH TYR A 25 -10.980 8.849 -1.363 1.00 0.00 A ATOM 338 N TYR A 25 -6.740 3.957 0.323 1.00 0.00 A ATOM 339 O TYR A 25 -4.837 4.373 3.267 1.00 0.00 A ATOM 340 OH TYR A 25 -11.245 7.916 -1.295 1.00 0.00 A ATOM 341 C LYS A 26 -3.302 1.816 2.584 1.00 0.00 A ATOM 342 CA LYS A 26 -4.713 1.583 3.141 1.00 0.00 A ATOM 343 CB LYS A 26 -5.090 0.097 3.028 1.00 0.00 A ATOM 344 CD LYS A 26 -6.715 -1.758 3.649 1.00 0.00 A ATOM 345 CE LYS A 26 -8.112 -2.115 4.179 1.00 0.00 A ATOM 346 CG LYS A 26 -6.437 -0.246 3.689 1.00 0.00 A ATOM 347 HN LYS A 26 -6.429 2.033 1.891 1.00 0.00 A ATOM 348 HA LYS A 26 -4.677 1.845 4.200 1.00 0.00 A ATOM 349 HB2 LYS A 26 -5.099 -0.185 1.977 1.00 0.00 A ATOM 350 HB1 LYS A 26 -4.316 -0.495 3.514 1.00 0.00 A ATOM 351 HD2 LYS A 26 -6.647 -2.106 2.617 1.00 0.00 A ATOM 352 HD1 LYS A 26 -5.956 -2.286 4.229 1.00 0.00 A ATOM 353 HE2 LYS A 26 -8.857 -1.530 3.631 1.00 0.00 A ATOM 354 HE1 LYS A 26 -8.299 -3.171 3.962 1.00 0.00 A ATOM 355 HG2 LYS A 26 -6.420 0.085 4.722 1.00 0.00 A ATOM 356 HG1 LYS A 26 -7.243 0.285 3.186 1.00 0.00 A ATOM 357 HZ1 LYS A 26 -8.122 -0.903 5.875 1.00 0.00 A ATOM 358 HZ2 LYS A 26 -7.569 -2.416 6.165 1.00 0.00 A ATOM 359 HZ3 LYS A 26 -9.165 -2.152 5.968 1.00 0.00 A ATOM 360 N LYS A 26 -5.701 2.452 2.467 1.00 0.00 A ATOM 361 NZ LYS A 26 -8.247 -1.879 5.642 1.00 0.00 A ATOM 362 O LYS A 26 -2.346 1.874 3.356 1.00 0.00 A ATOM 363 C LEU A 27 -1.390 3.780 1.129 1.00 0.00 A ATOM 364 CA LEU A 27 -1.895 2.411 0.649 1.00 0.00 A ATOM 365 CB LEU A 27 -2.020 2.351 -0.882 1.00 0.00 A ATOM 366 CD1 LEU A 27 0.413 1.644 -1.263 1.00 0.00 A ATOM 367 CD2 LEU A 27 -0.937 2.510 -3.137 1.00 0.00 A ATOM 368 CG LEU A 27 -0.701 2.626 -1.634 1.00 0.00 A ATOM 369 HN LEU A 27 -3.985 1.916 0.680 1.00 0.00 A ATOM 370 HA LEU A 27 -1.158 1.671 0.961 1.00 0.00 A ATOM 371 HB2 LEU A 27 -2.390 1.368 -1.171 1.00 0.00 A ATOM 372 HB1 LEU A 27 -2.753 3.092 -1.192 1.00 0.00 A ATOM 373 HD11 LEU A 27 0.077 0.619 -1.415 1.00 0.00 A ATOM 374 HD12 LEU A 27 0.715 1.788 -0.227 1.00 0.00 A ATOM 375 HD13 LEU A 27 1.281 1.834 -1.892 1.00 0.00 A ATOM 376 HD21 LEU A 27 -1.740 3.183 -3.441 1.00 0.00 A ATOM 377 HD22 LEU A 27 -1.207 1.486 -3.387 1.00 0.00 A ATOM 378 HD23 LEU A 27 -0.029 2.782 -3.675 1.00 0.00 A ATOM 379 HG LEU A 27 -0.364 3.640 -1.417 1.00 0.00 A ATOM 380 N LEU A 27 -3.173 2.048 1.271 1.00 0.00 A ATOM 381 O LEU A 27 -0.238 3.876 1.538 1.00 0.00 A ATOM 382 C GLN A 28 -1.418 6.032 3.191 1.00 0.00 A ATOM 383 CA GLN A 28 -1.868 6.132 1.724 1.00 0.00 A ATOM 384 CB GLN A 28 -3.061 7.094 1.616 1.00 0.00 A ATOM 385 CD GLN A 28 -2.333 8.604 -0.349 1.00 0.00 A ATOM 386 CG GLN A 28 -3.330 7.569 0.180 1.00 0.00 A ATOM 387 HN GLN A 28 -3.165 4.695 0.780 1.00 0.00 A ATOM 388 HA GLN A 28 -1.028 6.540 1.159 1.00 0.00 A ATOM 389 HB2 GLN A 28 -3.954 6.596 1.994 1.00 0.00 A ATOM 390 HB1 GLN A 28 -2.887 7.967 2.248 1.00 0.00 A ATOM 391 HE21 GLN A 28 -3.145 8.580 -2.202 1.00 0.00 A ATOM 392 HE22 GLN A 28 -1.776 9.656 -1.959 1.00 0.00 A ATOM 393 HG2 GLN A 28 -3.336 6.718 -0.498 1.00 0.00 A ATOM 394 HG1 GLN A 28 -4.326 8.009 0.166 1.00 0.00 A ATOM 395 N GLN A 28 -2.235 4.816 1.165 1.00 0.00 A ATOM 396 NE2 GLN A 28 -2.431 8.972 -1.609 1.00 0.00 A ATOM 397 O GLN A 28 -0.396 6.607 3.570 1.00 0.00 A ATOM 398 OE1 GLN A 28 -1.455 9.105 0.343 1.00 0.00 A ATOM 399 C ALA A 29 -0.396 4.176 5.487 1.00 0.00 A ATOM 400 CA ALA A 29 -1.738 4.940 5.382 1.00 0.00 A ATOM 401 CB ALA A 29 -2.883 4.174 6.055 1.00 0.00 A ATOM 402 HN ALA A 29 -2.997 4.858 3.647 1.00 0.00 A ATOM 403 HA ALA A 29 -1.610 5.884 5.913 1.00 0.00 A ATOM 404 HB1 ALA A 29 -2.641 4.002 7.105 1.00 0.00 A ATOM 405 HB2 ALA A 29 -3.804 4.758 5.998 1.00 0.00 A ATOM 406 HB3 ALA A 29 -3.036 3.214 5.564 1.00 0.00 A ATOM 407 N ALA A 29 -2.127 5.243 4.002 1.00 0.00 A ATOM 408 O ALA A 29 0.316 4.329 6.481 1.00 0.00 A ATOM 409 C HIS A 30 2.403 3.785 3.880 1.00 0.00 A ATOM 410 CA HIS A 30 1.322 2.797 4.359 1.00 0.00 A ATOM 411 CB HIS A 30 1.248 1.548 3.467 1.00 0.00 A ATOM 412 CD2 HIS A 30 3.421 1.195 2.159 1.00 0.00 A ATOM 413 CE1 HIS A 30 4.505 -0.122 3.550 1.00 0.00 A ATOM 414 CG HIS A 30 2.603 0.936 3.223 1.00 0.00 A ATOM 415 HN HIS A 30 -0.648 3.278 3.684 1.00 0.00 A ATOM 416 HA HIS A 30 1.635 2.462 5.352 1.00 0.00 A ATOM 417 HB2 HIS A 30 0.603 0.808 3.942 1.00 0.00 A ATOM 418 HB1 HIS A 30 0.810 1.802 2.504 1.00 0.00 A ATOM 419 HD1 HIS A 30 2.952 -0.264 4.954 1.00 0.00 A ATOM 420 HD2 HIS A 30 3.169 1.841 1.325 1.00 0.00 A ATOM 421 HE1 HIS A 30 5.264 -0.738 4.023 1.00 0.00 A ATOM 422 N HIS A 30 -0.006 3.411 4.459 1.00 0.00 A ATOM 423 ND1 HIS A 30 3.294 0.112 4.078 1.00 0.00 A ATOM 424 NE2 HIS A 30 4.647 0.532 2.371 1.00 0.00 A ATOM 425 O HIS A 30 3.525 3.721 4.375 1.00 0.00 A ATOM 426 C LEU A 31 3.626 6.576 3.772 1.00 0.00 A ATOM 427 CA LEU A 31 3.099 5.762 2.574 1.00 0.00 A ATOM 428 CB LEU A 31 2.520 6.714 1.509 1.00 0.00 A ATOM 429 CD1 LEU A 31 1.676 7.186 -0.808 1.00 0.00 A ATOM 430 CD2 LEU A 31 3.036 5.149 -0.459 1.00 0.00 A ATOM 431 CG LEU A 31 2.022 6.085 0.195 1.00 0.00 A ATOM 432 HN LEU A 31 1.189 4.737 2.562 1.00 0.00 A ATOM 433 HA LEU A 31 3.959 5.252 2.144 1.00 0.00 A ATOM 434 HB2 LEU A 31 1.699 7.267 1.956 1.00 0.00 A ATOM 435 HB1 LEU A 31 3.299 7.436 1.260 1.00 0.00 A ATOM 436 HD11 LEU A 31 0.941 7.861 -0.369 1.00 0.00 A ATOM 437 HD12 LEU A 31 1.250 6.744 -1.709 1.00 0.00 A ATOM 438 HD13 LEU A 31 2.569 7.751 -1.072 1.00 0.00 A ATOM 439 HD21 LEU A 31 3.223 4.290 0.183 1.00 0.00 A ATOM 440 HD22 LEU A 31 3.972 5.676 -0.647 1.00 0.00 A ATOM 441 HD23 LEU A 31 2.630 4.780 -1.401 1.00 0.00 A ATOM 442 HG LEU A 31 1.116 5.526 0.389 1.00 0.00 A ATOM 443 N LEU A 31 2.110 4.743 2.989 1.00 0.00 A ATOM 444 O LEU A 31 4.813 6.907 3.824 1.00 0.00 A ATOM 445 C LYS A 32 4.249 6.692 6.838 1.00 0.00 A ATOM 446 CA LYS A 32 3.150 7.442 6.068 1.00 0.00 A ATOM 447 CB LYS A 32 1.901 7.616 6.949 1.00 0.00 A ATOM 448 CD LYS A 32 -0.345 8.746 7.246 1.00 0.00 A ATOM 449 CE LYS A 32 -1.416 9.661 6.631 1.00 0.00 A ATOM 450 CG LYS A 32 0.897 8.616 6.352 1.00 0.00 A ATOM 451 HN LYS A 32 1.815 6.526 4.651 1.00 0.00 A ATOM 452 HA LYS A 32 3.555 8.430 5.860 1.00 0.00 A ATOM 453 HB2 LYS A 32 1.419 6.649 7.091 1.00 0.00 A ATOM 454 HB1 LYS A 32 2.210 7.987 7.928 1.00 0.00 A ATOM 455 HD2 LYS A 32 -0.784 7.756 7.381 1.00 0.00 A ATOM 456 HD1 LYS A 32 -0.057 9.124 8.228 1.00 0.00 A ATOM 457 HE2 LYS A 32 -1.640 9.311 5.618 1.00 0.00 A ATOM 458 HE1 LYS A 32 -2.331 9.562 7.223 1.00 0.00 A ATOM 459 HG2 LYS A 32 1.384 9.587 6.255 1.00 0.00 A ATOM 460 HG1 LYS A 32 0.586 8.280 5.363 1.00 0.00 A ATOM 461 HZ1 LYS A 32 -0.177 11.225 6.030 1.00 0.00 A ATOM 462 HZ2 LYS A 32 -0.793 11.430 7.531 1.00 0.00 A ATOM 463 HZ3 LYS A 32 -1.732 11.672 6.222 1.00 0.00 A ATOM 464 N LYS A 32 2.778 6.807 4.787 1.00 0.00 A ATOM 465 NZ LYS A 32 -0.999 11.089 6.603 1.00 0.00 A ATOM 466 O LYS A 32 4.961 7.316 7.621 1.00 0.00 A ATOM 467 C VAL A 33 6.913 4.945 6.612 1.00 0.00 A ATOM 468 CA VAL A 33 5.530 4.581 7.178 1.00 0.00 A ATOM 469 CB VAL A 33 5.213 3.071 7.027 1.00 0.00 A ATOM 470 CG1 VAL A 33 5.957 2.343 5.896 1.00 0.00 A ATOM 471 CG2 VAL A 33 5.507 2.322 8.324 1.00 0.00 A ATOM 472 HN VAL A 33 3.840 4.944 5.908 1.00 0.00 A ATOM 473 HA VAL A 33 5.559 4.813 8.243 1.00 0.00 A ATOM 474 HB VAL A 33 4.143 2.956 6.849 1.00 0.00 A ATOM 475 HG11 VAL A 33 5.561 1.334 5.795 1.00 0.00 A ATOM 476 HG12 VAL A 33 5.816 2.868 4.953 1.00 0.00 A ATOM 477 HG13 VAL A 33 7.023 2.279 6.112 1.00 0.00 A ATOM 478 HG21 VAL A 33 5.227 1.275 8.205 1.00 0.00 A ATOM 479 HG22 VAL A 33 6.568 2.396 8.564 1.00 0.00 A ATOM 480 HG23 VAL A 33 4.915 2.751 9.132 1.00 0.00 A ATOM 481 N VAL A 33 4.443 5.391 6.589 1.00 0.00 A ATOM 482 O VAL A 33 7.935 4.674 7.246 1.00 0.00 A ATOM 483 C HIS A 34 8.394 7.548 4.933 1.00 0.00 A ATOM 484 CA HIS A 34 8.157 6.038 4.752 1.00 0.00 A ATOM 485 CB HIS A 34 8.069 5.676 3.261 1.00 0.00 A ATOM 486 CD2 HIS A 34 6.863 3.593 2.360 1.00 0.00 A ATOM 487 CE1 HIS A 34 8.367 2.049 2.828 1.00 0.00 A ATOM 488 CG HIS A 34 7.914 4.199 2.991 1.00 0.00 A ATOM 489 HN HIS A 34 6.060 5.733 4.968 1.00 0.00 A ATOM 490 HA HIS A 34 9.025 5.525 5.166 1.00 0.00 A ATOM 491 HB2 HIS A 34 7.231 6.209 2.809 1.00 0.00 A ATOM 492 HB1 HIS A 34 8.979 6.017 2.765 1.00 0.00 A ATOM 493 HD1 HIS A 34 9.731 3.355 3.736 1.00 0.00 A ATOM 494 HD2 HIS A 34 5.977 4.103 1.993 1.00 0.00 A ATOM 495 HE1 HIS A 34 8.902 1.105 2.905 1.00 0.00 A ATOM 496 N HIS A 34 6.945 5.572 5.431 1.00 0.00 A ATOM 497 ND1 HIS A 34 8.836 3.220 3.281 1.00 0.00 A ATOM 498 NE2 HIS A 34 7.155 2.214 2.246 1.00 0.00 A ATOM 499 O HIS A 34 9.541 7.973 5.087 1.00 0.00 A ATOM 500 C THR A 35 7.528 10.339 6.510 1.00 0.00 A ATOM 501 CA THR A 35 7.435 9.837 5.061 1.00 0.00 A ATOM 502 CB THR A 35 6.279 10.551 4.342 1.00 0.00 A ATOM 503 CG2 THR A 35 6.245 10.242 2.844 1.00 0.00 A ATOM 504 HN THR A 35 6.414 7.976 4.756 1.00 0.00 A ATOM 505 HA THR A 35 8.352 10.161 4.570 1.00 0.00 A ATOM 506 HB THR A 35 6.398 11.628 4.467 1.00 0.00 A ATOM 507 HG1 THR A 35 4.354 10.717 4.480 1.00 0.00 A ATOM 508 HG21 THR A 35 7.205 10.499 2.396 1.00 0.00 A ATOM 509 HG22 THR A 35 5.466 10.834 2.365 1.00 0.00 A ATOM 510 HG23 THR A 35 6.043 9.183 2.676 1.00 0.00 A ATOM 511 N THR A 35 7.334 8.367 4.936 1.00 0.00 A ATOM 512 O THR A 35 7.962 11.472 6.734 1.00 0.00 A ATOM 513 OG1 THR A 35 5.039 10.161 4.889 1.00 0.00 A ATOM 514 C ALA A 36 7.761 8.576 9.741 1.00 0.00 A ATOM 515 CA ALA A 36 7.269 9.798 8.932 1.00 0.00 A ATOM 516 CB ALA A 36 5.902 10.296 9.423 1.00 0.00 A ATOM 517 HN ALA A 36 6.792 8.607 7.243 1.00 0.00 A ATOM 518 HA ALA A 36 7.995 10.597 9.088 1.00 0.00 A ATOM 519 HB1 ALA A 36 5.152 9.512 9.304 1.00 0.00 A ATOM 520 HB2 ALA A 36 5.962 10.573 10.476 1.00 0.00 A ATOM 521 HB3 ALA A 36 5.597 11.171 8.848 1.00 0.00 A ATOM 522 N ALA A 36 7.170 9.510 7.497 1.00 0.00 A ATOM 523 O ALA A 36 7.735 7.438 9.263 1.00 0.00 A ATOM 524 C LEU A 37 8.420 8.270 13.376 1.00 0.00 A ATOM 525 CA LEU A 37 8.678 7.804 11.930 1.00 0.00 A ATOM 526 CB LEU A 37 10.177 7.535 11.675 1.00 0.00 A ATOM 527 CD1 LEU A 37 10.172 5.057 12.299 1.00 0.00 A ATOM 528 CD2 LEU A 37 12.299 6.322 12.239 1.00 0.00 A ATOM 529 CG LEU A 37 10.805 6.430 12.547 1.00 0.00 A ATOM 530 HN LEU A 37 8.183 9.768 11.318 1.00 0.00 A ATOM 531 HA LEU A 37 8.116 6.886 11.760 1.00 0.00 A ATOM 532 HB2 LEU A 37 10.310 7.262 10.627 1.00 0.00 A ATOM 533 HB1 LEU A 37 10.725 8.462 11.846 1.00 0.00 A ATOM 534 HD11 LEU A 37 10.694 4.302 12.887 1.00 0.00 A ATOM 535 HD12 LEU A 37 10.240 4.798 11.242 1.00 0.00 A ATOM 536 HD13 LEU A 37 9.128 5.060 12.603 1.00 0.00 A ATOM 537 HD21 LEU A 37 12.449 6.049 11.194 1.00 0.00 A ATOM 538 HD22 LEU A 37 12.754 5.565 12.878 1.00 0.00 A ATOM 539 HD23 LEU A 37 12.783 7.279 12.434 1.00 0.00 A ATOM 540 HG LEU A 37 10.694 6.687 13.600 1.00 0.00 A ATOM 541 N LEU A 37 8.211 8.818 10.978 1.00 0.00 A ATOM 542 O LEU A 37 8.639 9.439 13.709 1.00 0.00 A ATOM 543 C ASP A 38 8.051 6.319 16.523 1.00 0.00 A ATOM 544 CA ASP A 38 7.689 7.552 15.667 1.00 0.00 A ATOM 545 CB ASP A 38 6.206 7.935 15.849 1.00 0.00 A ATOM 546 CG ASP A 38 5.826 8.203 17.323 1.00 0.00 A ATOM 547 HN ASP A 38 7.821 6.420 13.868 1.00 0.00 A ATOM 548 HA ASP A 38 8.293 8.384 16.033 1.00 0.00 A ATOM 549 HB2 ASP A 38 5.999 8.832 15.262 1.00 0.00 A ATOM 550 HB1 ASP A 38 5.581 7.133 15.449 1.00 0.00 A ATOM 551 N ASP A 38 7.971 7.349 14.232 1.00 0.00 A ATOM 552 OT1 ASP A 38 7.697 5.183 16.132 1.00 0.00 A ATOM 553 OT2 ASP A 38 8.711 6.498 17.572 1.00 0.00 A ATOM 554 OD1 ASP A 38 6.210 9.270 17.867 1.00 0.00 A ATOM 555 OD2 ASP A 38 5.113 7.368 17.935 1.00 0.00 A TER ATOM 556 ZN ZN B 101 6.169 0.899 1.294 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:09:26 PM GMT (wattos1)