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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392392 |
1pxq   |
5860 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 4.645 5.031 12.609 1.00 0.00 A ATOM 2 CA ASN A 1 5.608 3.897 12.948 1.00 0.00 A ATOM 3 CB ASN A 1 6.992 4.189 12.361 1.00 0.00 A ATOM 4 CG ASN A 1 8.079 4.197 13.419 1.00 0.00 A ATOM 5 HT3 ASN A 1 4.229 2.303 12.749 1.00 0.00 A ATOM 6 HA ASN A 1 5.691 3.821 14.022 1.00 0.00 A ATOM 7 HB2 ASN A 1 7.233 3.431 11.631 1.00 0.00 A ATOM 8 HB1 ASN A 1 6.977 5.155 11.878 1.00 0.00 A ATOM 9 HD21 ASN A 1 9.363 3.377 12.141 1.00 0.00 A ATOM 10 HD22 ASN A 1 9.981 3.703 13.721 1.00 0.00 A ATOM 11 N ASN A 1 5.105 2.623 12.448 1.00 0.00 A ATOM 12 ND2 ASN A 1 9.260 3.710 13.057 1.00 0.00 A ATOM 13 O ASN A 1 3.908 4.961 11.626 1.00 0.00 A ATOM 14 OD1 ASN A 1 7.859 4.637 14.548 1.00 0.00 A ATOM 15 C LYS A 2 4.265 8.068 12.031 1.00 0.00 A ATOM 16 CA LYS A 2 3.791 7.228 13.218 1.00 0.00 A ATOM 17 CB LYS A 2 3.740 8.089 14.483 1.00 0.00 A ATOM 18 CD LYS A 2 2.196 9.127 16.174 1.00 0.00 A ATOM 19 CE LYS A 2 2.027 10.401 15.362 1.00 0.00 A ATOM 20 CG LYS A 2 2.455 7.925 15.279 1.00 0.00 A ATOM 21 HN LYS A 2 5.271 6.073 14.196 1.00 0.00 A ATOM 22 HA LYS A 2 2.799 6.858 13.007 1.00 0.00 A ATOM 23 HB2 LYS A 2 4.569 7.820 15.121 1.00 0.00 A ATOM 24 HB1 LYS A 2 3.835 9.128 14.204 1.00 0.00 A ATOM 25 HD2 LYS A 2 1.295 8.952 16.742 1.00 0.00 A ATOM 26 HD1 LYS A 2 3.032 9.247 16.848 1.00 0.00 A ATOM 27 HE2 LYS A 2 2.935 10.982 15.434 1.00 0.00 A ATOM 28 HE1 LYS A 2 1.851 10.136 14.329 1.00 0.00 A ATOM 29 HG2 LYS A 2 1.629 7.816 14.592 1.00 0.00 A ATOM 30 HG1 LYS A 2 2.534 7.040 15.893 1.00 0.00 A ATOM 31 HZ1 LYS A 2 0.499 11.796 15.074 1.00 0.00 A ATOM 32 HZ2 LYS A 2 1.205 11.861 16.609 1.00 0.00 A ATOM 33 HZ3 LYS A 2 0.136 10.609 16.224 1.00 0.00 A ATOM 34 N LYS A 2 4.660 6.076 13.430 1.00 0.00 A ATOM 35 NZ LYS A 2 0.887 11.224 15.851 1.00 0.00 A ATOM 36 O LYS A 2 3.570 8.987 11.596 1.00 0.00 A ATOM 37 C GLY A 3 5.222 8.230 9.099 1.00 0.00 A ATOM 38 CA GLY A 3 5.984 8.490 10.383 1.00 0.00 A ATOM 39 HN GLY A 3 5.963 7.012 11.895 1.00 0.00 A ATOM 40 HA2 GLY A 3 5.941 9.546 10.607 1.00 0.00 A ATOM 41 HA1 GLY A 3 7.017 8.206 10.240 1.00 0.00 A ATOM 42 N GLY A 3 5.448 7.751 11.511 1.00 0.00 A ATOM 43 O GLY A 3 4.860 9.166 8.385 1.00 0.00 A ATOM 44 C CYS A 4 2.752 6.814 7.730 1.00 0.00 A ATOM 45 CA CYS A 4 4.257 6.577 7.587 1.00 0.00 A ATOM 46 CB CYS A 4 4.530 5.107 7.253 1.00 0.00 A ATOM 47 HN CYS A 4 5.295 6.256 9.406 1.00 0.00 A ATOM 48 HA CYS A 4 4.627 7.190 6.780 1.00 0.00 A ATOM 49 HB2 CYS A 4 4.260 4.496 8.101 1.00 0.00 A ATOM 50 HB1 CYS A 4 3.929 4.821 6.403 1.00 0.00 A ATOM 51 N CYS A 4 4.979 6.957 8.799 1.00 0.00 A ATOM 52 O CYS A 4 1.945 5.930 7.439 1.00 0.00 A ATOM 53 SG CYS A 4 6.273 4.756 6.846 1.00 0.00 A ATOM 54 C ALA A 5 0.370 8.891 7.044 1.00 0.00 A ATOM 55 CA ALA A 5 0.972 8.364 8.345 1.00 0.00 A ATOM 56 CB ALA A 5 0.818 9.393 9.454 1.00 0.00 A ATOM 57 HN ALA A 5 3.061 8.680 8.382 1.00 0.00 A ATOM 58 HA ALA A 5 0.440 7.471 8.639 1.00 0.00 A ATOM 59 HB1 ALA A 5 0.632 8.888 10.390 1.00 0.00 A ATOM 60 HB2 ALA A 5 -0.011 10.047 9.227 1.00 0.00 A ATOM 61 HB3 ALA A 5 1.725 9.975 9.534 1.00 0.00 A ATOM 62 N ALA A 5 2.378 8.013 8.173 1.00 0.00 A ATOM 63 O ALA A 5 -0.846 8.856 6.853 1.00 0.00 A ATOM 64 C THR A 6 0.182 8.840 3.979 1.00 0.00 A ATOM 65 CA THR A 6 0.786 9.924 4.872 1.00 0.00 A ATOM 66 CB THR A 6 1.957 10.593 4.152 1.00 0.00 A ATOM 67 CG2 THR A 6 3.069 9.630 3.796 1.00 0.00 A ATOM 68 HN THR A 6 2.186 9.388 6.367 1.00 0.00 A ATOM 69 HA THR A 6 0.030 10.669 5.072 1.00 0.00 A ATOM 70 HB THR A 6 2.374 11.356 4.795 1.00 0.00 A ATOM 71 HG1 THR A 6 1.756 12.142 2.969 1.00 0.00 A ATOM 72 HG21 THR A 6 2.984 8.742 4.404 1.00 0.00 A ATOM 73 HG22 THR A 6 4.024 10.100 3.976 1.00 0.00 A ATOM 74 HG23 THR A 6 2.991 9.360 2.753 1.00 0.00 A ATOM 75 N THR A 6 1.229 9.384 6.155 1.00 0.00 A ATOM 76 O THR A 6 -0.399 9.141 2.937 1.00 0.00 A ATOM 77 OG1 THR A 6 1.523 11.211 2.953 1.00 0.00 A ATOM 78 C CYS A 7 -0.485 5.265 4.512 1.00 0.00 A ATOM 79 CA CYS A 7 -0.211 6.466 3.612 1.00 0.00 A ATOM 80 CB CYS A 7 0.758 6.077 2.491 1.00 0.00 A ATOM 81 HN CYS A 7 0.797 7.396 5.221 1.00 0.00 A ATOM 82 HA CYS A 7 -1.145 6.783 3.171 1.00 0.00 A ATOM 83 HB2 CYS A 7 0.640 5.027 2.274 1.00 0.00 A ATOM 84 HB1 CYS A 7 0.518 6.650 1.607 1.00 0.00 A ATOM 85 N CYS A 7 0.322 7.581 4.386 1.00 0.00 A ATOM 86 O CYS A 7 -0.140 4.132 4.179 1.00 0.00 A ATOM 87 SG CYS A 7 2.519 6.363 2.877 1.00 0.00 A ATOM 88 C SER A 8 -2.332 3.405 5.937 1.00 0.00 A ATOM 89 CA SER A 8 -1.465 4.472 6.599 1.00 0.00 A ATOM 90 CB SER A 8 -2.207 5.066 7.794 1.00 0.00 A ATOM 91 HN SER A 8 -1.380 6.450 5.850 1.00 0.00 A ATOM 92 HA SER A 8 -0.547 4.018 6.942 1.00 0.00 A ATOM 93 HB2 SER A 8 -3.101 5.562 7.445 1.00 0.00 A ATOM 94 HB1 SER A 8 -2.478 4.274 8.477 1.00 0.00 A ATOM 95 HG SER A 8 -0.618 5.570 8.823 1.00 0.00 A ATOM 96 N SER A 8 -1.123 5.526 5.649 1.00 0.00 A ATOM 97 O SER A 8 -2.420 2.274 6.416 1.00 0.00 A ATOM 98 OG SER A 8 -1.401 6.008 8.481 1.00 0.00 A ATOM 99 C ILE A 9 -3.196 1.494 3.925 1.00 0.00 A ATOM 100 CA ILE A 9 -3.843 2.873 4.090 1.00 0.00 A ATOM 101 CB ILE A 9 -4.187 3.470 2.703 1.00 0.00 A ATOM 102 CD1 ILE A 9 -4.951 5.900 2.649 1.00 0.00 A ATOM 103 CG1 ILE A 9 -5.356 4.452 2.824 1.00 0.00 A ATOM 104 CG2 ILE A 9 -4.510 2.380 1.691 1.00 0.00 A ATOM 105 HN ILE A 9 -2.865 4.698 4.511 1.00 0.00 A ATOM 106 HA ILE A 9 -4.761 2.763 4.648 1.00 0.00 A ATOM 107 HB ILE A 9 -3.320 4.005 2.346 1.00 0.00 A ATOM 108 HD11 ILE A 9 -5.460 6.315 1.792 1.00 0.00 A ATOM 109 HD12 ILE A 9 -3.883 5.959 2.496 1.00 0.00 A ATOM 110 HD13 ILE A 9 -5.220 6.459 3.533 1.00 0.00 A ATOM 111 HG12 ILE A 9 -6.093 4.223 2.068 1.00 0.00 A ATOM 112 HG11 ILE A 9 -5.806 4.349 3.800 1.00 0.00 A ATOM 113 HG21 ILE A 9 -3.595 2.042 1.226 1.00 0.00 A ATOM 114 HG22 ILE A 9 -5.173 2.775 0.936 1.00 0.00 A ATOM 115 HG23 ILE A 9 -4.986 1.551 2.193 1.00 0.00 A ATOM 116 N ILE A 9 -2.973 3.780 4.833 1.00 0.00 A ATOM 117 O ILE A 9 -3.621 0.524 4.552 1.00 0.00 A ATOM 118 C GLY A 10 -1.303 -0.179 1.400 1.00 0.00 A ATOM 119 CA GLY A 10 -1.493 0.146 2.869 1.00 0.00 A ATOM 120 HN GLY A 10 -1.868 2.217 2.611 1.00 0.00 A ATOM 121 HA2 GLY A 10 -0.525 0.184 3.343 1.00 0.00 A ATOM 122 HA1 GLY A 10 -2.074 -0.641 3.327 1.00 0.00 A ATOM 123 N GLY A 10 -2.169 1.414 3.084 1.00 0.00 A ATOM 124 O GLY A 10 -2.071 0.274 0.551 1.00 0.00 A ATOM 125 C ALA A 11 -0.876 -2.520 -0.710 1.00 0.00 A ATOM 126 CA ALA A 11 0.015 -1.363 -0.270 1.00 0.00 A ATOM 127 CB ALA A 11 1.483 -1.740 -0.409 1.00 0.00 A ATOM 128 HN ALA A 11 0.297 -1.300 1.826 1.00 0.00 A ATOM 129 HA ALA A 11 -0.175 -0.512 -0.907 1.00 0.00 A ATOM 130 HB1 ALA A 11 1.889 -1.282 -1.299 1.00 0.00 A ATOM 131 HB2 ALA A 11 1.574 -2.814 -0.484 1.00 0.00 A ATOM 132 HB3 ALA A 11 2.029 -1.392 0.456 1.00 0.00 A ATOM 133 N ALA A 11 -0.277 -0.970 1.103 1.00 0.00 A ATOM 134 O ALA A 11 -0.794 -3.621 -0.167 1.00 0.00 A ATOM 135 C ALA A 12 -3.212 -2.872 -3.559 1.00 0.00 A ATOM 136 CA ALA A 12 -2.633 -3.282 -2.210 1.00 0.00 A ATOM 137 CB ALA A 12 -3.751 -3.542 -1.213 1.00 0.00 A ATOM 138 HN ALA A 12 -1.747 -1.365 -2.091 1.00 0.00 A ATOM 139 HA ALA A 12 -2.072 -4.197 -2.333 1.00 0.00 A ATOM 140 HB1 ALA A 12 -3.471 -4.356 -0.562 1.00 0.00 A ATOM 141 HB2 ALA A 12 -4.655 -3.800 -1.744 1.00 0.00 A ATOM 142 HB3 ALA A 12 -3.921 -2.652 -0.625 1.00 0.00 A ATOM 143 N ALA A 12 -1.727 -2.262 -1.698 1.00 0.00 A ATOM 144 O ALA A 12 -4.260 -2.230 -3.626 1.00 0.00 A ATOM 145 C CYS A 13 -4.260 -3.634 -6.330 1.00 0.00 A ATOM 146 CA CYS A 13 -2.969 -2.910 -5.979 1.00 0.00 A ATOM 147 CB CYS A 13 -1.909 -3.289 -7.016 1.00 0.00 A ATOM 148 HN CYS A 13 -1.692 -3.752 -4.515 1.00 0.00 A ATOM 149 HA CYS A 13 -3.139 -1.846 -6.020 1.00 0.00 A ATOM 150 HB2 CYS A 13 -1.352 -4.143 -6.658 1.00 0.00 A ATOM 151 HB1 CYS A 13 -2.410 -3.555 -7.937 1.00 0.00 A ATOM 152 N CYS A 13 -2.522 -3.244 -4.632 1.00 0.00 A ATOM 153 O CYS A 13 -5.111 -3.096 -7.036 1.00 0.00 A ATOM 154 SG CYS A 13 -0.720 -1.967 -7.404 1.00 0.00 A ATOM 155 C LEU A 14 -5.447 -6.227 -7.609 1.00 0.00 A ATOM 156 CA LEU A 14 -5.538 -5.701 -6.174 1.00 0.00 A ATOM 157 CB LEU A 14 -6.839 -4.915 -5.972 1.00 0.00 A ATOM 158 CD1 LEU A 14 -8.112 -3.184 -4.676 1.00 0.00 A ATOM 159 CD2 LEU A 14 -7.008 -5.083 -3.479 1.00 0.00 A ATOM 160 CG LEU A 14 -6.921 -4.130 -4.662 1.00 0.00 A ATOM 161 HN LEU A 14 -3.644 -5.258 -5.343 1.00 0.00 A ATOM 162 HA LEU A 14 -5.528 -6.544 -5.499 1.00 0.00 A ATOM 163 HB2 LEU A 14 -6.947 -4.221 -6.791 1.00 0.00 A ATOM 164 HB1 LEU A 14 -7.664 -5.610 -6.001 1.00 0.00 A ATOM 165 HD11 LEU A 14 -9.023 -3.753 -4.789 1.00 0.00 A ATOM 166 HD12 LEU A 14 -8.013 -2.494 -5.501 1.00 0.00 A ATOM 167 HD13 LEU A 14 -8.144 -2.633 -3.748 1.00 0.00 A ATOM 168 HD21 LEU A 14 -6.208 -5.807 -3.541 1.00 0.00 A ATOM 169 HD22 LEU A 14 -7.959 -5.595 -3.498 1.00 0.00 A ATOM 170 HD23 LEU A 14 -6.918 -4.525 -2.559 1.00 0.00 A ATOM 171 HG LEU A 14 -6.025 -3.537 -4.548 1.00 0.00 A ATOM 172 N LEU A 14 -4.375 -4.875 -5.871 1.00 0.00 A ATOM 173 O LEU A 14 -6.331 -6.945 -8.075 1.00 0.00 A ATOM 174 C VAL A 15 -3.888 -7.829 -9.732 1.00 0.00 A ATOM 175 CA VAL A 15 -4.110 -6.320 -9.664 1.00 0.00 A ATOM 176 CB VAL A 15 -2.887 -5.605 -10.270 1.00 0.00 A ATOM 177 CG1 VAL A 15 -1.630 -5.917 -9.472 1.00 0.00 A ATOM 178 CG2 VAL A 15 -2.710 -5.991 -11.732 1.00 0.00 A ATOM 179 HN VAL A 15 -3.676 -5.320 -7.860 1.00 0.00 A ATOM 180 HA VAL A 15 -4.976 -6.066 -10.255 1.00 0.00 A ATOM 181 HB VAL A 15 -3.059 -4.540 -10.221 1.00 0.00 A ATOM 182 HG11 VAL A 15 -1.019 -5.029 -9.400 1.00 0.00 A ATOM 183 HG12 VAL A 15 -1.072 -6.698 -9.970 1.00 0.00 A ATOM 184 HG13 VAL A 15 -1.904 -6.247 -8.481 1.00 0.00 A ATOM 185 HG21 VAL A 15 -3.670 -5.978 -12.226 1.00 0.00 A ATOM 186 HG22 VAL A 15 -2.286 -6.982 -11.793 1.00 0.00 A ATOM 187 HG23 VAL A 15 -2.047 -5.287 -12.212 1.00 0.00 A ATOM 188 N VAL A 15 -4.350 -5.878 -8.294 1.00 0.00 A ATOM 189 O VAL A 15 -3.703 -8.389 -10.813 1.00 0.00 A ATOM 190 C ASP A 16 -5.041 -10.651 -8.443 1.00 0.00 A ATOM 191 CA ASP A 16 -3.698 -9.920 -8.508 1.00 0.00 A ATOM 192 CB ASP A 16 -2.823 -10.250 -7.291 1.00 0.00 A ATOM 193 CG ASP A 16 -3.628 -10.524 -6.033 1.00 0.00 A ATOM 194 HN ASP A 16 -4.047 -7.990 -7.745 1.00 0.00 A ATOM 195 HA ASP A 16 -3.180 -10.223 -9.406 1.00 0.00 A ATOM 196 HB2 ASP A 16 -2.227 -11.122 -7.511 1.00 0.00 A ATOM 197 HB1 ASP A 16 -2.167 -9.408 -7.098 1.00 0.00 A ATOM 198 N ASP A 16 -3.903 -8.484 -8.575 1.00 0.00 A ATOM 199 O ASP A 16 -5.119 -11.801 -8.010 1.00 0.00 A ATOM 200 OD1 ASP A 16 -4.224 -9.570 -5.489 1.00 0.00 A ATOM 201 OD2 ASP A 16 -3.662 -11.692 -5.593 1.00 0.00 A ATOM 202 C GLY A 17 -8.319 -9.832 -9.903 1.00 0.00 A ATOM 203 CA GLY A 17 -7.425 -10.536 -8.898 1.00 0.00 A ATOM 204 HN GLY A 17 -5.958 -9.056 -9.226 1.00 0.00 A ATOM 205 HA2 GLY A 17 -7.358 -11.583 -9.156 1.00 0.00 A ATOM 206 HA1 GLY A 17 -7.857 -10.441 -7.914 1.00 0.00 A ATOM 207 N GLY A 17 -6.091 -9.965 -8.889 1.00 0.00 A ATOM 208 O GLY A 17 -8.335 -10.193 -11.080 1.00 0.00 A ATOM 209 C PRO A 18 -9.215 -7.486 -11.570 1.00 0.00 A ATOM 210 CA PRO A 18 -9.960 -8.046 -10.357 1.00 0.00 A ATOM 211 CB PRO A 18 -10.490 -6.905 -9.475 1.00 0.00 A ATOM 212 CD PRO A 18 -9.112 -8.303 -8.089 1.00 0.00 A ATOM 213 CG PRO A 18 -9.639 -6.907 -8.245 1.00 0.00 A ATOM 214 HA PRO A 18 -10.786 -8.654 -10.698 1.00 0.00 A ATOM 215 HB2 PRO A 18 -10.405 -5.970 -10.008 1.00 0.00 A ATOM 216 HB1 PRO A 18 -11.526 -7.090 -9.234 1.00 0.00 A ATOM 217 HD2 PRO A 18 -8.123 -8.288 -7.656 1.00 0.00 A ATOM 218 HD1 PRO A 18 -9.783 -8.895 -7.483 1.00 0.00 A ATOM 219 HG2 PRO A 18 -8.822 -6.212 -8.361 1.00 0.00 A ATOM 220 HG1 PRO A 18 -10.239 -6.637 -7.388 1.00 0.00 A ATOM 221 N PRO A 18 -9.073 -8.805 -9.469 1.00 0.00 A ATOM 222 O PRO A 18 -9.800 -7.310 -12.638 1.00 0.00 A ATOM 223 C ILE A 19 -7.094 -5.166 -12.553 1.00 0.00 A ATOM 224 CA ILE A 19 -7.050 -6.699 -12.447 1.00 0.00 A ATOM 225 CB ILE A 19 -7.387 -7.317 -13.815 1.00 0.00 A ATOM 226 CD1 ILE A 19 -6.120 -9.449 -13.231 1.00 0.00 A ATOM 227 CG1 ILE A 19 -7.417 -8.845 -13.723 1.00 0.00 A ATOM 228 CG2 ILE A 19 -6.387 -6.871 -14.873 1.00 0.00 A ATOM 229 HN ILE A 19 -7.526 -7.401 -10.517 1.00 0.00 A ATOM 230 HA ILE A 19 -6.044 -6.988 -12.203 1.00 0.00 A ATOM 231 HB ILE A 19 -8.355 -6.964 -14.097 1.00 0.00 A ATOM 232 HD11 ILE A 19 -5.713 -10.098 -13.993 1.00 0.00 A ATOM 233 HD12 ILE A 19 -6.306 -10.020 -12.333 1.00 0.00 A ATOM 234 HD13 ILE A 19 -5.414 -8.661 -13.016 1.00 0.00 A ATOM 235 HG12 ILE A 19 -8.200 -9.145 -13.044 1.00 0.00 A ATOM 236 HG11 ILE A 19 -7.622 -9.252 -14.702 1.00 0.00 A ATOM 237 HG21 ILE A 19 -6.233 -7.671 -15.583 1.00 0.00 A ATOM 238 HG22 ILE A 19 -5.448 -6.623 -14.401 1.00 0.00 A ATOM 239 HG23 ILE A 19 -6.771 -6.003 -15.388 1.00 0.00 A ATOM 240 N ILE A 19 -7.918 -7.223 -11.389 1.00 0.00 A ATOM 241 O ILE A 19 -6.942 -4.614 -13.643 1.00 0.00 A ATOM 242 C PRO A 20 -5.981 -2.348 -11.753 1.00 0.00 A ATOM 243 CA PRO A 20 -7.341 -2.977 -11.446 1.00 0.00 A ATOM 244 CB PRO A 20 -7.795 -2.619 -10.031 1.00 0.00 A ATOM 245 CD PRO A 20 -7.491 -4.987 -10.078 1.00 0.00 A ATOM 246 CG PRO A 20 -7.381 -3.777 -9.194 1.00 0.00 A ATOM 247 HA PRO A 20 -8.063 -2.617 -12.159 1.00 0.00 A ATOM 248 HB2 PRO A 20 -7.310 -1.710 -9.715 1.00 0.00 A ATOM 249 HB1 PRO A 20 -8.866 -2.485 -10.016 1.00 0.00 A ATOM 250 HD2 PRO A 20 -6.724 -5.703 -9.834 1.00 0.00 A ATOM 251 HD1 PRO A 20 -8.469 -5.433 -9.984 1.00 0.00 A ATOM 252 HG2 PRO A 20 -6.362 -3.645 -8.862 1.00 0.00 A ATOM 253 HG1 PRO A 20 -8.044 -3.871 -8.347 1.00 0.00 A ATOM 254 N PRO A 20 -7.294 -4.444 -11.432 1.00 0.00 A ATOM 255 O PRO A 20 -5.900 -1.194 -12.173 1.00 0.00 A ATOM 256 C ASP A 21 -3.015 -1.744 -10.726 1.00 0.00 A ATOM 257 CA ASP A 21 -3.550 -2.664 -11.826 1.00 0.00 A ATOM 258 CB ASP A 21 -3.482 -1.948 -13.179 1.00 0.00 A ATOM 259 CG ASP A 21 -2.305 -2.408 -14.018 1.00 0.00 A ATOM 260 HN ASP A 21 -5.054 -4.037 -11.232 1.00 0.00 A ATOM 261 HA ASP A 21 -2.919 -3.538 -11.872 1.00 0.00 A ATOM 262 HB2 ASP A 21 -4.390 -2.146 -13.729 1.00 0.00 A ATOM 263 HB1 ASP A 21 -3.390 -0.885 -13.014 1.00 0.00 A ATOM 264 N ASP A 21 -4.917 -3.124 -11.556 1.00 0.00 A ATOM 265 O ASP A 21 -3.563 -0.670 -10.482 1.00 0.00 A ATOM 266 OD1 ASP A 21 -1.397 -3.061 -13.461 1.00 0.00 A ATOM 267 OD2 ASP A 21 -2.292 -2.117 -15.232 1.00 0.00 A ATOM 268 C PHE A 22 -2.090 -0.301 -8.430 1.00 0.00 A ATOM 269 CA PHE A 22 -1.245 -1.435 -9.014 1.00 0.00 A ATOM 270 CB PHE A 22 0.094 -0.883 -9.517 1.00 0.00 A ATOM 271 CD1 PHE A 22 -0.059 -1.015 -12.019 1.00 0.00 A ATOM 272 CD2 PHE A 22 -0.013 1.140 -10.998 1.00 0.00 A ATOM 273 CE1 PHE A 22 -0.140 -0.425 -13.266 1.00 0.00 A ATOM 274 CE2 PHE A 22 -0.094 1.735 -12.242 1.00 0.00 A ATOM 275 CG PHE A 22 0.006 -0.240 -10.872 1.00 0.00 A ATOM 276 CZ PHE A 22 -0.158 0.952 -13.378 1.00 0.00 A ATOM 277 HN PHE A 22 -1.543 -3.046 -10.359 1.00 0.00 A ATOM 278 HB2 PHE A 22 0.456 -0.139 -8.823 1.00 0.00 A ATOM 279 HB1 PHE A 22 0.808 -1.691 -9.577 1.00 0.00 A ATOM 280 HD1 PHE A 22 -0.045 -2.091 -11.933 1.00 0.00 A ATOM 281 HD2 PHE A 22 0.038 1.753 -10.110 1.00 0.00 A ATOM 282 HE1 PHE A 22 -0.190 -1.040 -14.153 1.00 0.00 A ATOM 283 HE2 PHE A 22 -0.108 2.812 -12.326 1.00 0.00 A ATOM 284 HZ PHE A 22 -0.221 1.415 -14.351 1.00 0.00 A ATOM 285 N PHE A 22 -1.922 -2.184 -10.087 1.00 0.00 A ATOM 286 O PHE A 22 -1.666 0.855 -8.422 1.00 0.00 A ATOM 287 C GLU A 23 -3.871 0.535 -5.857 1.00 0.00 A ATOM 288 CA GLU A 23 -4.151 0.371 -7.348 1.00 0.00 A ATOM 289 CB GLU A 23 -5.620 0.009 -7.572 1.00 0.00 A ATOM 290 CD GLU A 23 -5.753 1.634 -9.504 1.00 0.00 A ATOM 291 CG GLU A 23 -6.090 0.244 -8.997 1.00 0.00 A ATOM 292 HN GLU A 23 -3.566 -1.569 -7.959 1.00 0.00 A ATOM 293 HA GLU A 23 -3.943 1.305 -7.841 1.00 0.00 A ATOM 294 HB2 GLU A 23 -5.763 -1.034 -7.336 1.00 0.00 A ATOM 295 HB1 GLU A 23 -6.231 0.605 -6.911 1.00 0.00 A ATOM 296 HG2 GLU A 23 -5.616 -0.482 -9.641 1.00 0.00 A ATOM 297 HG1 GLU A 23 -7.161 0.113 -9.035 1.00 0.00 A ATOM 298 N GLU A 23 -3.277 -0.633 -7.935 1.00 0.00 A ATOM 299 O GLU A 23 -4.693 0.173 -5.015 1.00 0.00 A ATOM 300 OE1 GLU A 23 -5.626 2.555 -8.670 1.00 0.00 A ATOM 301 OE2 GLU A 23 -5.617 1.801 -10.734 1.00 0.00 A ATOM 302 C ILE A 24 -2.807 2.660 -3.655 1.00 0.00 A ATOM 303 CA ILE A 24 -2.313 1.306 -4.154 1.00 0.00 A ATOM 304 CB ILE A 24 -0.782 1.234 -3.988 1.00 0.00 A ATOM 305 CD1 ILE A 24 0.950 0.124 -5.492 1.00 0.00 A ATOM 306 CG1 ILE A 24 -0.243 -0.072 -4.580 1.00 0.00 A ATOM 307 CG2 ILE A 24 -0.400 1.354 -2.520 1.00 0.00 A ATOM 308 HN ILE A 24 -2.094 1.358 -6.257 1.00 0.00 A ATOM 309 HA ILE A 24 -2.758 0.527 -3.553 1.00 0.00 A ATOM 310 HB ILE A 24 -0.345 2.068 -4.517 1.00 0.00 A ATOM 311 HD11 ILE A 24 0.689 0.811 -6.283 1.00 0.00 A ATOM 312 HD12 ILE A 24 1.235 -0.826 -5.920 1.00 0.00 A ATOM 313 HD13 ILE A 24 1.776 0.525 -4.924 1.00 0.00 A ATOM 314 HG12 ILE A 24 0.060 -0.727 -3.777 1.00 0.00 A ATOM 315 HG11 ILE A 24 -1.024 -0.550 -5.153 1.00 0.00 A ATOM 316 HG21 ILE A 24 -0.163 2.383 -2.293 1.00 0.00 A ATOM 317 HG22 ILE A 24 0.461 0.734 -2.319 1.00 0.00 A ATOM 318 HG23 ILE A 24 -1.228 1.032 -1.905 1.00 0.00 A ATOM 319 N ILE A 24 -2.705 1.088 -5.540 1.00 0.00 A ATOM 320 O ILE A 24 -3.449 2.752 -2.609 1.00 0.00 A ATOM 321 C ALA A 25 -2.328 5.479 -2.713 1.00 0.00 A ATOM 322 CA ALA A 25 -2.921 5.059 -4.053 1.00 0.00 A ATOM 323 CB ALA A 25 -4.439 5.148 -4.010 1.00 0.00 A ATOM 324 HN ALA A 25 -1.993 3.571 -5.238 1.00 0.00 A ATOM 325 HA ALA A 25 -2.567 5.732 -4.819 1.00 0.00 A ATOM 326 HB1 ALA A 25 -4.843 4.222 -3.628 1.00 0.00 A ATOM 327 HB2 ALA A 25 -4.818 5.323 -5.006 1.00 0.00 A ATOM 328 HB3 ALA A 25 -4.733 5.962 -3.364 1.00 0.00 A ATOM 329 N ALA A 25 -2.506 3.709 -4.414 1.00 0.00 A ATOM 330 O ALA A 25 -2.913 6.289 -1.993 1.00 0.00 A ATOM 331 C GLY A 26 0.288 4.112 -0.559 1.00 0.00 A ATOM 332 CA GLY A 26 -0.518 5.263 -1.128 1.00 0.00 A ATOM 333 HN GLY A 26 -0.744 4.288 -2.994 1.00 0.00 A ATOM 334 HA2 GLY A 26 0.140 6.103 -1.290 1.00 0.00 A ATOM 335 HA1 GLY A 26 -1.275 5.546 -0.411 1.00 0.00 A ATOM 336 N GLY A 26 -1.165 4.927 -2.382 1.00 0.00 A ATOM 337 O GLY A 26 -0.160 3.426 0.359 1.00 0.00 A ATOM 338 C ALA A 27 2.963 3.147 0.726 1.00 0.00 A ATOM 339 CA ALA A 27 2.356 2.830 -0.642 1.00 0.00 A ATOM 340 CB ALA A 27 3.450 2.568 -1.660 1.00 0.00 A ATOM 341 HN ALA A 27 1.785 4.486 -1.831 1.00 0.00 A ATOM 342 HA ALA A 27 1.765 1.932 -0.561 1.00 0.00 A ATOM 343 HB1 ALA A 27 3.345 3.253 -2.487 1.00 0.00 A ATOM 344 HB2 ALA A 27 3.362 1.555 -2.017 1.00 0.00 A ATOM 345 HB3 ALA A 27 4.416 2.705 -1.197 1.00 0.00 A ATOM 346 N ALA A 27 1.482 3.903 -1.104 1.00 0.00 A ATOM 347 O ALA A 27 3.630 2.305 1.325 1.00 0.00 A ATOM 348 C THR A 28 3.055 3.721 3.586 1.00 0.00 A ATOM 349 CA THR A 28 3.256 4.795 2.513 1.00 0.00 A ATOM 350 CB THR A 28 4.737 5.182 2.395 1.00 0.00 A ATOM 351 CG2 THR A 28 5.366 5.621 3.703 1.00 0.00 A ATOM 352 HN THR A 28 2.194 4.993 0.689 1.00 0.00 A ATOM 353 HB THR A 28 4.830 6.000 1.693 1.00 0.00 A ATOM 354 HG1 THR A 28 5.330 3.984 0.964 1.00 0.00 A ATOM 355 HG21 THR A 28 6.072 4.872 4.032 1.00 0.00 A ATOM 356 HG22 THR A 28 4.595 5.741 4.450 1.00 0.00 A ATOM 357 HG23 THR A 28 5.878 6.561 3.560 1.00 0.00 A ATOM 358 N THR A 28 2.730 4.365 1.214 1.00 0.00 A ATOM 359 O THR A 28 3.825 3.630 4.541 1.00 0.00 A ATOM 360 OG1 THR A 28 5.497 4.093 1.903 1.00 0.00 A ATOM 361 C GLY A 29 2.936 1.105 4.846 1.00 0.00 A ATOM 362 CA GLY A 29 1.707 1.865 4.382 1.00 0.00 A ATOM 363 HN GLY A 29 1.424 3.043 2.644 1.00 0.00 A ATOM 364 HA2 GLY A 29 1.229 2.308 5.243 1.00 0.00 A ATOM 365 HA1 GLY A 29 1.020 1.168 3.926 1.00 0.00 A ATOM 366 N GLY A 29 2.007 2.917 3.422 1.00 0.00 A ATOM 367 O GLY A 29 2.980 0.617 5.975 1.00 0.00 A ATOM 368 C LEU A 30 5.850 0.936 5.518 1.00 0.00 A ATOM 369 CA LEU A 30 5.164 0.294 4.315 1.00 0.00 A ATOM 370 CB LEU A 30 6.117 0.271 3.116 1.00 0.00 A ATOM 371 CD1 LEU A 30 6.598 -0.465 0.767 1.00 0.00 A ATOM 372 CD2 LEU A 30 4.724 -1.526 2.037 1.00 0.00 A ATOM 373 CG LEU A 30 5.510 -0.242 1.805 1.00 0.00 A ATOM 374 HN LEU A 30 3.845 1.411 3.091 1.00 0.00 A ATOM 375 HA LEU A 30 4.899 -0.721 4.570 1.00 0.00 A ATOM 376 HB2 LEU A 30 6.478 1.277 2.952 1.00 0.00 A ATOM 377 HB1 LEU A 30 6.958 -0.357 3.366 1.00 0.00 A ATOM 378 HD11 LEU A 30 7.515 -0.748 1.262 1.00 0.00 A ATOM 379 HD12 LEU A 30 6.756 0.445 0.209 1.00 0.00 A ATOM 380 HD13 LEU A 30 6.295 -1.253 0.093 1.00 0.00 A ATOM 381 HD21 LEU A 30 4.076 -1.403 2.892 1.00 0.00 A ATOM 382 HD22 LEU A 30 5.410 -2.340 2.220 1.00 0.00 A ATOM 383 HD23 LEU A 30 4.129 -1.746 1.163 1.00 0.00 A ATOM 384 HG LEU A 30 4.830 0.501 1.417 1.00 0.00 A ATOM 385 N LEU A 30 3.936 1.003 3.977 1.00 0.00 A ATOM 386 O LEU A 30 6.475 0.249 6.326 1.00 0.00 A ATOM 387 C PHE A 31 5.758 2.516 8.079 1.00 0.00 A ATOM 388 CA PHE A 31 6.337 2.984 6.745 1.00 0.00 A ATOM 389 CB PHE A 31 7.858 2.773 6.741 1.00 0.00 A ATOM 390 CD1 PHE A 31 8.528 2.339 4.358 1.00 0.00 A ATOM 391 CD2 PHE A 31 9.149 4.417 5.351 1.00 0.00 A ATOM 392 CE1 PHE A 31 9.140 2.717 3.178 1.00 0.00 A ATOM 393 CE2 PHE A 31 9.762 4.800 4.173 1.00 0.00 A ATOM 394 CG PHE A 31 8.526 3.184 5.457 1.00 0.00 A ATOM 395 CZ PHE A 31 9.758 3.949 3.085 1.00 0.00 A ATOM 396 HN PHE A 31 5.216 2.751 4.961 1.00 0.00 A ATOM 397 HB2 PHE A 31 8.300 3.344 7.544 1.00 0.00 A ATOM 398 HB1 PHE A 31 8.065 1.724 6.900 1.00 0.00 A ATOM 399 HD1 PHE A 31 8.045 1.376 4.430 1.00 0.00 A ATOM 400 HD2 PHE A 31 9.154 5.083 6.201 1.00 0.00 A ATOM 401 HE1 PHE A 31 9.134 2.049 2.329 1.00 0.00 A ATOM 402 HE2 PHE A 31 10.244 5.764 4.103 1.00 0.00 A ATOM 403 HZ PHE A 31 10.236 4.246 2.164 1.00 0.00 A ATOM 404 N PHE A 31 5.728 2.256 5.634 1.00 0.00 A ATOM 405 O PHE A 31 6.401 2.640 9.121 1.00 0.00 A ATOM 406 C GLY A 32 4.165 0.019 9.494 1.00 0.00 A ATOM 407 CA GLY A 32 3.906 1.494 9.250 1.00 0.00 A ATOM 408 HN GLY A 32 4.078 1.898 7.180 1.00 0.00 A ATOM 409 HA2 GLY A 32 4.283 2.058 10.090 1.00 0.00 A ATOM 410 HA1 GLY A 32 2.841 1.653 9.171 1.00 0.00 A ATOM 411 N GLY A 32 4.544 1.974 8.038 1.00 0.00 A ATOM 412 O GLY A 32 4.145 -0.441 10.635 1.00 0.00 A ATOM 413 C LEU A 33 5.971 -2.423 9.277 1.00 0.00 A ATOM 414 CA LEU A 33 4.674 -2.153 8.516 1.00 0.00 A ATOM 415 CB LEU A 33 4.752 -2.775 7.121 1.00 0.00 A ATOM 416 CD1 LEU A 33 3.602 -3.752 5.119 1.00 0.00 A ATOM 417 CD2 LEU A 33 2.646 -4.105 7.403 1.00 0.00 A ATOM 418 CG LEU A 33 3.404 -3.144 6.499 1.00 0.00 A ATOM 419 HN LEU A 33 4.411 -0.297 7.534 1.00 0.00 A ATOM 420 HA LEU A 33 3.855 -2.605 9.055 1.00 0.00 A ATOM 421 HB2 LEU A 33 5.248 -2.074 6.465 1.00 0.00 A ATOM 422 HB1 LEU A 33 5.351 -3.671 7.182 1.00 0.00 A ATOM 423 HD11 LEU A 33 3.583 -4.829 5.194 1.00 0.00 A ATOM 424 HD12 LEU A 33 4.553 -3.435 4.719 1.00 0.00 A ATOM 425 HD13 LEU A 33 2.808 -3.423 4.464 1.00 0.00 A ATOM 426 HD21 LEU A 33 2.064 -4.784 6.798 1.00 0.00 A ATOM 427 HD22 LEU A 33 1.988 -3.546 8.051 1.00 0.00 A ATOM 428 HD23 LEU A 33 3.348 -4.667 8.000 1.00 0.00 A ATOM 429 HG LEU A 33 2.809 -2.249 6.387 1.00 0.00 A ATOM 430 N LEU A 33 4.409 -0.722 8.417 1.00 0.00 A ATOM 431 O LEU A 33 6.206 -3.538 9.743 1.00 0.00 A ATOM 432 C TRP A 34 8.039 -0.809 11.444 1.00 0.00 A ATOM 433 CA TRP A 34 8.082 -1.533 10.101 1.00 0.00 A ATOM 434 CB TRP A 34 9.223 -0.978 9.245 1.00 0.00 A ATOM 435 CD1 TRP A 34 11.294 -0.081 10.456 1.00 0.00 A ATOM 436 CD2 TRP A 34 11.346 -2.283 10.054 1.00 0.00 A ATOM 437 CE2 TRP A 34 12.533 -1.920 10.718 1.00 0.00 A ATOM 438 CE3 TRP A 34 11.155 -3.622 9.698 1.00 0.00 A ATOM 439 CG TRP A 34 10.567 -1.092 9.896 1.00 0.00 A ATOM 440 CH2 TRP A 34 13.310 -4.150 10.675 1.00 0.00 A ATOM 441 CZ2 TRP A 34 13.523 -2.848 11.034 1.00 0.00 A ATOM 442 CZ3 TRP A 34 12.139 -4.541 10.012 1.00 0.00 A ATOM 443 HN TRP A 34 6.574 -0.534 9.005 1.00 0.00 A ATOM 444 HA TRP A 34 8.254 -2.584 10.278 1.00 0.00 A ATOM 445 HB2 TRP A 34 9.259 -1.519 8.311 1.00 0.00 A ATOM 446 HB1 TRP A 34 9.036 0.066 9.043 1.00 0.00 A ATOM 447 HD1 TRP A 34 10.974 0.949 10.496 1.00 0.00 A ATOM 448 HE1 TRP A 34 13.169 -0.042 11.402 1.00 0.00 A ATOM 449 HE3 TRP A 34 10.259 -3.942 9.188 1.00 0.00 A ATOM 450 HH2 TRP A 34 14.051 -4.902 10.899 1.00 0.00 A ATOM 451 HZ2 TRP A 34 14.431 -2.563 11.545 1.00 0.00 A ATOM 452 HZ3 TRP A 34 12.009 -5.579 9.745 1.00 0.00 A ATOM 453 N TRP A 34 6.812 -1.399 9.398 1.00 0.00 A ATOM 454 NE1 TRP A 34 12.478 -0.571 10.953 1.00 0.00 A ATOM 455 O TRP A 34 8.725 -1.195 12.390 1.00 0.00 A ATOM 456 C GLY A 35 5.714 1.556 12.955 1.00 0.00 A ATOM 457 CA GLY A 35 7.109 0.999 12.750 1.00 0.00 A ATOM 458 HN GLY A 35 6.703 0.501 10.733 1.00 0.00 A ATOM 459 HA2 GLY A 35 7.353 0.355 13.582 1.00 0.00 A ATOM 460 HA1 GLY A 35 7.812 1.818 12.724 1.00 0.00 A ATOM 461 N GLY A 35 7.227 0.240 11.519 1.00 0.00 A ATOM 462 OT1 GLY A 35 5.021 1.179 13.900 1.00 0.00 A END
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