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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457950 |
2w9v   |
16151 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -15.776 10.700 1.308 1.00 0.00 A ATOM 2 CA ALA A 1 -16.404 9.311 1.334 1.00 0.00 A ATOM 3 CB ALA A 1 -16.952 9.006 2.720 1.00 0.00 A ATOM 4 HT1 ALA A 1 -14.882 8.645 0.121 1.00 0.00 A ATOM 5 HT2 ALA A 1 -14.796 8.094 1.742 1.00 0.00 A ATOM 6 HT3 ALA A 1 -15.951 7.419 0.668 1.00 0.00 A ATOM 7 HA ALA A 1 -17.227 9.288 0.635 1.00 0.00 A ATOM 8 HB1 ALA A 1 -17.362 9.907 3.151 1.00 0.00 A ATOM 9 HB2 ALA A 1 -16.156 8.635 3.348 1.00 0.00 A ATOM 10 HB3 ALA A 1 -17.728 8.259 2.643 1.00 0.00 A ATOM 11 N ALA A 1 -15.420 8.274 0.930 1.00 0.00 A ATOM 12 O ALA A 1 -16.284 11.610 0.653 1.00 0.00 A ATOM 13 C MET A 2 -12.478 11.954 1.826 1.00 0.00 A ATOM 14 CA MET A 2 -13.970 12.136 2.085 1.00 0.00 A ATOM 15 CB MET A 2 -14.186 12.795 3.449 1.00 0.00 A ATOM 16 CE MET A 2 -17.967 13.218 5.008 1.00 0.00 A ATOM 17 CG MET A 2 -15.573 13.391 3.623 1.00 0.00 A ATOM 18 HN MET A 2 -14.311 10.094 2.527 1.00 0.00 A ATOM 19 HA MET A 2 -14.382 12.774 1.318 1.00 0.00 A ATOM 20 HB2 MET A 2 -14.036 12.056 4.221 1.00 0.00 A ATOM 21 HB1 MET A 2 -13.460 13.585 3.573 1.00 0.00 A ATOM 22 HE1 MET A 2 -18.226 12.402 4.349 1.00 0.00 A ATOM 23 HE2 MET A 2 -18.490 13.103 5.946 1.00 0.00 A ATOM 24 HE3 MET A 2 -18.251 14.154 4.551 1.00 0.00 A ATOM 25 HG2 MET A 2 -15.531 14.443 3.383 1.00 0.00 A ATOM 26 HG1 MET A 2 -16.251 12.895 2.945 1.00 0.00 A ATOM 27 N MET A 2 -14.668 10.857 2.026 1.00 0.00 A ATOM 28 O MET A 2 -11.979 12.289 0.752 1.00 0.00 A ATOM 29 SD MET A 2 -16.201 13.209 5.304 1.00 0.00 A ATOM 30 C ASP A 3 -10.033 10.218 1.564 1.00 0.00 A ATOM 31 CA ASP A 3 -10.336 11.195 2.696 1.00 0.00 A ATOM 32 CB ASP A 3 -9.769 10.660 4.012 1.00 0.00 A ATOM 33 CG ASP A 3 -9.632 11.742 5.065 1.00 0.00 A ATOM 34 HN ASP A 3 -12.225 11.174 3.650 1.00 0.00 A ATOM 35 HA ASP A 3 -9.868 12.142 2.472 1.00 0.00 A ATOM 36 HB2 ASP A 3 -10.427 9.893 4.395 1.00 0.00 A ATOM 37 HB1 ASP A 3 -8.794 10.233 3.831 1.00 0.00 A ATOM 38 N ASP A 3 -11.771 11.421 2.817 1.00 0.00 A ATOM 39 O ASP A 3 -10.260 9.015 1.692 1.00 0.00 A ATOM 40 OD1 ASP A 3 -8.584 12.422 5.085 1.00 0.00 A ATOM 41 OD2 ASP A 3 -10.573 11.911 5.869 1.00 0.00 A ATOM 42 C CYS A 4 -7.891 9.144 -0.458 1.00 0.00 A ATOM 43 CA CYS A 4 -9.185 9.917 -0.697 1.00 0.00 A ATOM 44 CB CYS A 4 -9.049 10.785 -1.950 1.00 0.00 A ATOM 45 HN CYS A 4 -9.360 11.709 0.415 1.00 0.00 A ATOM 46 HA CYS A 4 -9.989 9.212 -0.844 1.00 0.00 A ATOM 47 HB2 CYS A 4 -8.766 11.785 -1.657 1.00 0.00 A ATOM 48 HB1 CYS A 4 -8.280 10.370 -2.585 1.00 0.00 A ATOM 49 N CYS A 4 -9.519 10.743 0.457 1.00 0.00 A ATOM 50 O CYS A 4 -7.714 8.039 -0.971 1.00 0.00 A ATOM 51 SG CYS A 4 -10.576 10.911 -2.937 1.00 0.00 A ATOM 52 C THR A 5 -4.911 8.858 -0.648 1.00 0.00 A ATOM 53 CA THR A 5 -5.714 9.099 0.627 1.00 0.00 A ATOM 54 CB THR A 5 -5.939 7.775 1.359 1.00 0.00 A ATOM 55 CG2 THR A 5 -4.856 7.457 2.367 1.00 0.00 A ATOM 56 HN THR A 5 -7.189 10.615 0.701 1.00 0.00 A ATOM 57 HA THR A 5 -5.156 9.765 1.268 1.00 0.00 A ATOM 58 HB THR A 5 -5.963 6.974 0.634 1.00 0.00 A ATOM 59 HG1 THR A 5 -7.137 8.423 2.766 1.00 0.00 A ATOM 60 HG21 THR A 5 -3.888 7.644 1.927 1.00 0.00 A ATOM 61 HG22 THR A 5 -4.982 8.080 3.240 1.00 0.00 A ATOM 62 HG23 THR A 5 -4.926 6.418 2.654 1.00 0.00 A ATOM 63 N THR A 5 -6.991 9.733 0.322 1.00 0.00 A ATOM 64 O THR A 5 -5.025 7.804 -1.274 1.00 0.00 A ATOM 65 OG1 THR A 5 -7.177 7.788 2.048 1.00 0.00 A ATOM 66 C THR A 6 -1.918 9.135 -1.905 1.00 0.00 A ATOM 67 CA THR A 6 -3.282 9.735 -2.229 1.00 0.00 A ATOM 68 CB THR A 6 -3.109 11.109 -2.879 1.00 0.00 A ATOM 69 CG2 THR A 6 -3.176 11.068 -4.390 1.00 0.00 A ATOM 70 HN THR A 6 -4.056 10.658 -0.488 1.00 0.00 A ATOM 71 HA THR A 6 -3.793 9.082 -2.921 1.00 0.00 A ATOM 72 HB THR A 6 -2.144 11.509 -2.601 1.00 0.00 A ATOM 73 HG1 THR A 6 -4.966 11.579 -2.470 1.00 0.00 A ATOM 74 HG21 THR A 6 -3.987 10.425 -4.697 1.00 0.00 A ATOM 75 HG22 THR A 6 -3.343 12.065 -4.770 1.00 0.00 A ATOM 76 HG23 THR A 6 -2.245 10.686 -4.782 1.00 0.00 A ATOM 77 N THR A 6 -4.102 9.841 -1.028 1.00 0.00 A ATOM 78 O THR A 6 -1.423 9.262 -0.785 1.00 0.00 A ATOM 79 OG1 THR A 6 -4.108 12.007 -2.429 1.00 0.00 A ATOM 80 C GLY A 7 0.205 6.661 -3.582 1.00 0.00 A ATOM 81 CA GLY A 7 -0.014 7.869 -2.690 1.00 0.00 A ATOM 82 HN GLY A 7 -1.758 8.410 -3.763 1.00 0.00 A ATOM 83 HA2 GLY A 7 0.071 7.561 -1.659 1.00 0.00 A ATOM 84 HA1 GLY A 7 0.751 8.602 -2.901 1.00 0.00 A ATOM 85 N GLY A 7 -1.315 8.480 -2.892 1.00 0.00 A ATOM 86 O GLY A 7 -0.478 6.503 -4.594 1.00 0.00 A ATOM 87 C PRO A 8 0.419 3.487 -3.832 1.00 0.00 A ATOM 88 CA PRO A 8 1.462 4.585 -4.017 1.00 0.00 A ATOM 89 CB PRO A 8 2.813 4.136 -3.463 1.00 0.00 A ATOM 90 CD PRO A 8 2.027 5.896 -2.040 1.00 0.00 A ATOM 91 CG PRO A 8 2.817 4.613 -2.052 1.00 0.00 A ATOM 92 HA PRO A 8 1.559 4.814 -5.068 1.00 0.00 A ATOM 93 HB2 PRO A 8 2.889 3.060 -3.518 1.00 0.00 A ATOM 94 HB1 PRO A 8 3.609 4.590 -4.034 1.00 0.00 A ATOM 95 HD2 PRO A 8 1.436 5.966 -1.140 1.00 0.00 A ATOM 96 HD1 PRO A 8 2.689 6.746 -2.125 1.00 0.00 A ATOM 97 HG2 PRO A 8 2.346 3.879 -1.415 1.00 0.00 A ATOM 98 HG1 PRO A 8 3.831 4.795 -1.729 1.00 0.00 A ATOM 99 N PRO A 8 1.161 5.784 -3.231 1.00 0.00 A ATOM 100 O PRO A 8 -0.014 2.859 -4.799 1.00 0.00 A ATOM 101 C CYS A 9 -2.355 2.846 -2.098 1.00 0.00 A ATOM 102 CA CYS A 9 -0.970 2.232 -2.275 1.00 0.00 A ATOM 103 CB CYS A 9 -0.568 1.470 -1.010 1.00 0.00 A ATOM 104 HN CYS A 9 0.402 3.788 -1.855 1.00 0.00 A ATOM 105 HA CYS A 9 -1.000 1.542 -3.105 1.00 0.00 A ATOM 106 HB2 CYS A 9 0.502 1.541 -0.881 1.00 0.00 A ATOM 107 HB1 CYS A 9 -1.058 1.918 -0.159 1.00 0.00 A ATOM 108 N CYS A 9 0.021 3.257 -2.584 1.00 0.00 A ATOM 109 O CYS A 9 -2.943 2.782 -1.018 1.00 0.00 A ATOM 110 SG CYS A 9 -1.007 -0.298 -1.038 1.00 0.00 A ATOM 111 C CYS A 10 -4.956 3.788 -4.421 1.00 0.00 A ATOM 112 CA CYS A 10 -4.188 4.069 -3.134 1.00 0.00 A ATOM 113 CB CYS A 10 -4.055 5.581 -2.930 1.00 0.00 A ATOM 114 HN CYS A 10 -2.353 3.461 -3.998 1.00 0.00 A ATOM 115 HA CYS A 10 -4.734 3.649 -2.303 1.00 0.00 A ATOM 116 HB2 CYS A 10 -3.847 6.047 -3.881 1.00 0.00 A ATOM 117 HB1 CYS A 10 -4.988 5.966 -2.543 1.00 0.00 A ATOM 118 N CYS A 10 -2.871 3.442 -3.167 1.00 0.00 A ATOM 119 O CYS A 10 -4.409 3.898 -5.519 1.00 0.00 A ATOM 120 SG CYS A 10 -2.732 6.068 -1.775 1.00 0.00 A ATOM 121 C ARG A 11 -7.550 4.421 -6.095 1.00 0.00 A ATOM 122 CA ARG A 11 -7.071 3.133 -5.431 1.00 0.00 A ATOM 123 CB ARG A 11 -8.271 2.284 -5.007 1.00 0.00 A ATOM 124 CD ARG A 11 -9.942 0.523 -5.655 1.00 0.00 A ATOM 125 CG ARG A 11 -8.919 1.530 -6.156 1.00 0.00 A ATOM 126 CZ ARG A 11 -11.354 -1.247 -6.627 1.00 0.00 A ATOM 127 HN ARG A 11 -6.607 3.359 -3.378 1.00 0.00 A ATOM 128 HA ARG A 11 -6.479 2.575 -6.141 1.00 0.00 A ATOM 129 HB2 ARG A 11 -7.946 1.564 -4.270 1.00 0.00 A ATOM 130 HB1 ARG A 11 -9.015 2.929 -4.563 1.00 0.00 A ATOM 131 HD2 ARG A 11 -9.430 -0.238 -5.084 1.00 0.00 A ATOM 132 HD1 ARG A 11 -10.649 1.034 -5.019 1.00 0.00 A ATOM 133 HE ARG A 11 -10.635 0.322 -7.629 1.00 0.00 A ATOM 134 HG2 ARG A 11 -9.413 2.237 -6.805 1.00 0.00 A ATOM 135 HG1 ARG A 11 -8.152 1.006 -6.708 1.00 0.00 A ATOM 136 HH11 ARG A 11 -10.945 -1.486 -4.660 1.00 0.00 A ATOM 137 HH12 ARG A 11 -11.937 -2.717 -5.367 1.00 0.00 A ATOM 138 HH21 ARG A 11 -11.940 -1.296 -8.560 1.00 0.00 A ATOM 139 HH22 ARG A 11 -12.501 -2.610 -7.582 1.00 0.00 A ATOM 140 N ARG A 11 -6.227 3.428 -4.279 1.00 0.00 A ATOM 141 NE ARG A 11 -10.665 -0.115 -6.752 1.00 0.00 A ATOM 142 NH1 ARG A 11 -11.417 -1.868 -5.455 1.00 0.00 A ATOM 143 NH2 ARG A 11 -11.983 -1.760 -7.675 1.00 0.00 A ATOM 144 O ARG A 11 -8.734 4.756 -6.044 1.00 0.00 A ATOM 145 C GLN A 12 -7.307 7.479 -6.393 1.00 0.00 A ATOM 146 CA GLN A 12 -6.940 6.393 -7.397 1.00 0.00 A ATOM 147 CB GLN A 12 -8.088 6.189 -8.390 1.00 0.00 A ATOM 148 CD GLN A 12 -9.196 4.554 -9.965 1.00 0.00 A ATOM 149 CG GLN A 12 -7.907 4.976 -9.288 1.00 0.00 A ATOM 150 HN GLN A 12 -5.694 4.818 -6.725 1.00 0.00 A ATOM 151 HA GLN A 12 -6.064 6.707 -7.937 1.00 0.00 A ATOM 152 HB2 GLN A 12 -9.009 6.068 -7.840 1.00 0.00 A ATOM 153 HB1 GLN A 12 -8.166 7.065 -9.017 1.00 0.00 A ATOM 154 HE21 GLN A 12 -8.698 2.639 -9.775 1.00 0.00 A ATOM 155 HE22 GLN A 12 -10.214 2.947 -10.543 1.00 0.00 A ATOM 156 HG2 GLN A 12 -7.179 5.214 -10.050 1.00 0.00 A ATOM 157 HG1 GLN A 12 -7.544 4.153 -8.691 1.00 0.00 A ATOM 158 N GLN A 12 -6.620 5.139 -6.720 1.00 0.00 A ATOM 159 NE2 GLN A 12 -9.389 3.248 -10.109 1.00 0.00 A ATOM 160 O GLN A 12 -6.580 8.458 -6.225 1.00 0.00 A ATOM 161 OE1 GLN A 12 -10.009 5.392 -10.354 1.00 0.00 A ATOM 162 C CYS A 13 -9.423 7.546 -3.490 1.00 0.00 A ATOM 163 CA CYS A 13 -8.911 8.258 -4.738 1.00 0.00 A ATOM 164 CB CYS A 13 -10.017 9.133 -5.332 1.00 0.00 A ATOM 165 HN CYS A 13 -8.971 6.497 -5.909 1.00 0.00 A ATOM 166 HA CYS A 13 -8.077 8.886 -4.462 1.00 0.00 A ATOM 167 HB2 CYS A 13 -9.966 9.082 -6.409 1.00 0.00 A ATOM 168 HB1 CYS A 13 -10.976 8.759 -5.005 1.00 0.00 A ATOM 169 N CYS A 13 -8.440 7.297 -5.728 1.00 0.00 A ATOM 170 O CYS A 13 -10.378 7.993 -2.856 1.00 0.00 A ATOM 171 SG CYS A 13 -9.914 10.889 -4.856 1.00 0.00 A ATOM 172 C LYS A 14 -8.026 4.777 -1.495 1.00 0.00 A ATOM 173 CA LYS A 14 -9.175 5.658 -1.974 1.00 0.00 A ATOM 174 CB LYS A 14 -10.396 4.795 -2.293 1.00 0.00 A ATOM 175 CD LYS A 14 -12.885 4.691 -2.621 1.00 0.00 A ATOM 176 CE LYS A 14 -13.874 5.217 -3.650 1.00 0.00 A ATOM 177 CG LYS A 14 -11.670 5.597 -2.504 1.00 0.00 A ATOM 178 HN LYS A 14 -8.029 6.126 -3.691 1.00 0.00 A ATOM 179 HA LYS A 14 -9.432 6.352 -1.187 1.00 0.00 A ATOM 180 HB2 LYS A 14 -10.199 4.231 -3.193 1.00 0.00 A ATOM 181 HB1 LYS A 14 -10.560 4.107 -1.476 1.00 0.00 A ATOM 182 HD2 LYS A 14 -12.560 3.706 -2.920 1.00 0.00 A ATOM 183 HD1 LYS A 14 -13.375 4.635 -1.660 1.00 0.00 A ATOM 184 HE2 LYS A 14 -13.334 5.483 -4.546 1.00 0.00 A ATOM 185 HE1 LYS A 14 -14.585 4.436 -3.878 1.00 0.00 A ATOM 186 HG2 LYS A 14 -11.809 6.261 -1.664 1.00 0.00 A ATOM 187 HG1 LYS A 14 -11.574 6.175 -3.411 1.00 0.00 A ATOM 188 HZ1 LYS A 14 -14.053 6.893 -2.417 1.00 0.00 A ATOM 189 HZ2 LYS A 14 -14.777 7.078 -3.935 1.00 0.00 A ATOM 190 HZ3 LYS A 14 -15.524 6.129 -2.751 1.00 0.00 A ATOM 191 N LYS A 14 -8.783 6.433 -3.145 1.00 0.00 A ATOM 192 NZ LYS A 14 -14.609 6.413 -3.153 1.00 0.00 A ATOM 193 O LYS A 14 -6.987 4.684 -2.148 1.00 0.00 A ATOM 194 C LEU A 15 -7.110 1.952 -0.565 1.00 0.00 A ATOM 195 CA LEU A 15 -7.204 3.257 0.219 1.00 0.00 A ATOM 196 CB LEU A 15 -7.517 2.963 1.688 1.00 0.00 A ATOM 197 CD1 LEU A 15 -7.288 3.601 4.101 1.00 0.00 A ATOM 198 CD2 LEU A 15 -5.259 3.475 2.645 1.00 0.00 A ATOM 199 CG LEU A 15 -6.742 3.811 2.697 1.00 0.00 A ATOM 200 HN LEU A 15 -9.072 4.247 0.124 1.00 0.00 A ATOM 201 HA LEU A 15 -6.255 3.769 0.158 1.00 0.00 A ATOM 202 HB2 LEU A 15 -8.573 3.126 1.848 1.00 0.00 A ATOM 203 HB1 LEU A 15 -7.297 1.924 1.883 1.00 0.00 A ATOM 204 HD11 LEU A 15 -7.416 2.544 4.283 1.00 0.00 A ATOM 205 HD12 LEU A 15 -6.594 4.009 4.822 1.00 0.00 A ATOM 206 HD13 LEU A 15 -8.240 4.101 4.195 1.00 0.00 A ATOM 207 HD21 LEU A 15 -4.927 3.469 1.617 1.00 0.00 A ATOM 208 HD22 LEU A 15 -4.702 4.217 3.198 1.00 0.00 A ATOM 209 HD23 LEU A 15 -5.094 2.502 3.082 1.00 0.00 A ATOM 210 HG LEU A 15 -6.859 4.855 2.446 1.00 0.00 A ATOM 211 N LEU A 15 -8.222 4.132 -0.350 1.00 0.00 A ATOM 212 O LEU A 15 -8.096 1.228 -0.706 1.00 0.00 A ATOM 213 C LYS A 16 -5.988 -0.798 -0.988 1.00 0.00 A ATOM 214 CA LYS A 16 -5.696 0.436 -1.839 1.00 0.00 A ATOM 215 CB LYS A 16 -4.255 0.389 -2.352 1.00 0.00 A ATOM 216 CD LYS A 16 -4.234 -0.621 -4.653 1.00 0.00 A ATOM 217 CE LYS A 16 -3.219 0.320 -5.283 1.00 0.00 A ATOM 218 CG LYS A 16 -3.942 -0.848 -3.178 1.00 0.00 A ATOM 219 HN LYS A 16 -5.169 2.271 -0.924 1.00 0.00 A ATOM 220 HA LYS A 16 -6.369 0.449 -2.682 1.00 0.00 A ATOM 221 HB2 LYS A 16 -4.075 1.259 -2.964 1.00 0.00 A ATOM 222 HB1 LYS A 16 -3.583 0.409 -1.506 1.00 0.00 A ATOM 223 HD2 LYS A 16 -4.198 -1.569 -5.167 1.00 0.00 A ATOM 224 HD1 LYS A 16 -5.220 -0.191 -4.752 1.00 0.00 A ATOM 225 HE2 LYS A 16 -3.598 1.329 -5.225 1.00 0.00 A ATOM 226 HE1 LYS A 16 -2.293 0.251 -4.732 1.00 0.00 A ATOM 227 HG2 LYS A 16 -2.896 -1.091 -3.063 1.00 0.00 A ATOM 228 HG1 LYS A 16 -4.546 -1.670 -2.823 1.00 0.00 A ATOM 229 HZ1 LYS A 16 -3.094 -1.037 -6.866 1.00 0.00 A ATOM 230 HZ2 LYS A 16 -3.616 0.505 -7.325 1.00 0.00 A ATOM 231 HZ3 LYS A 16 -1.984 0.236 -6.966 1.00 0.00 A ATOM 232 N LYS A 16 -5.918 1.656 -1.071 1.00 0.00 A ATOM 233 NZ LYS A 16 -2.960 -0.018 -6.710 1.00 0.00 A ATOM 234 O LYS A 16 -5.632 -0.846 0.190 1.00 0.00 A ATOM 235 C PRO A 17 -5.737 -3.803 -0.384 1.00 0.00 A ATOM 236 CA PRO A 17 -6.978 -3.053 -0.853 1.00 0.00 A ATOM 237 CB PRO A 17 -7.745 -3.883 -1.890 1.00 0.00 A ATOM 238 CD PRO A 17 -7.106 -1.852 -2.969 1.00 0.00 A ATOM 239 CG PRO A 17 -7.351 -3.313 -3.210 1.00 0.00 A ATOM 240 HA PRO A 17 -7.617 -2.854 -0.005 1.00 0.00 A ATOM 241 HB2 PRO A 17 -7.459 -4.921 -1.807 1.00 0.00 A ATOM 242 HB1 PRO A 17 -8.807 -3.783 -1.720 1.00 0.00 A ATOM 243 HD2 PRO A 17 -6.344 -1.481 -3.639 1.00 0.00 A ATOM 244 HD1 PRO A 17 -8.021 -1.290 -3.086 1.00 0.00 A ATOM 245 HG2 PRO A 17 -6.450 -3.792 -3.562 1.00 0.00 A ATOM 246 HG1 PRO A 17 -8.152 -3.447 -3.922 1.00 0.00 A ATOM 247 N PRO A 17 -6.643 -1.818 -1.571 1.00 0.00 A ATOM 248 O PRO A 17 -4.716 -3.826 -1.071 1.00 0.00 A ATOM 249 C ALA A 18 -4.201 -6.214 0.373 1.00 0.00 A ATOM 250 CA ALA A 18 -4.717 -5.169 1.357 1.00 0.00 A ATOM 251 CB ALA A 18 -5.135 -5.831 2.661 1.00 0.00 A ATOM 252 HN ALA A 18 -6.672 -4.361 1.293 1.00 0.00 A ATOM 253 HA ALA A 18 -3.921 -4.471 1.575 1.00 0.00 A ATOM 254 HB1 ALA A 18 -5.904 -5.239 3.135 1.00 0.00 A ATOM 255 HB2 ALA A 18 -4.281 -5.904 3.318 1.00 0.00 A ATOM 256 HB3 ALA A 18 -5.517 -6.820 2.456 1.00 0.00 A ATOM 257 N ALA A 18 -5.832 -4.416 0.792 1.00 0.00 A ATOM 258 O ALA A 18 -4.980 -6.862 -0.325 1.00 0.00 A ATOM 259 C GLY A 19 -1.519 -6.680 -1.718 1.00 0.00 A ATOM 260 CA GLY A 19 -2.284 -7.336 -0.582 1.00 0.00 A ATOM 261 HN GLY A 19 -2.310 -5.824 0.900 1.00 0.00 A ATOM 262 HA2 GLY A 19 -3.066 -7.953 -1.000 1.00 0.00 A ATOM 263 HA1 GLY A 19 -1.606 -7.963 -0.023 1.00 0.00 A ATOM 264 N GLY A 19 -2.882 -6.370 0.321 1.00 0.00 A ATOM 265 O GLY A 19 -0.761 -7.343 -2.425 1.00 0.00 A ATOM 266 C THR A 20 0.419 -4.379 -2.587 1.00 0.00 A ATOM 267 CA THR A 20 -1.038 -4.638 -2.953 1.00 0.00 A ATOM 268 CB THR A 20 -1.753 -3.312 -3.217 1.00 0.00 A ATOM 269 CG2 THR A 20 -1.424 -2.714 -4.568 1.00 0.00 A ATOM 270 HN THR A 20 -2.333 -4.900 -1.300 1.00 0.00 A ATOM 271 HA THR A 20 -1.071 -5.239 -3.849 1.00 0.00 A ATOM 272 HB THR A 20 -1.460 -2.600 -2.460 1.00 0.00 A ATOM 273 HG1 THR A 20 -3.455 -3.349 -2.248 1.00 0.00 A ATOM 274 HG21 THR A 20 -0.359 -2.548 -4.638 1.00 0.00 A ATOM 275 HG22 THR A 20 -1.735 -3.392 -5.348 1.00 0.00 A ATOM 276 HG23 THR A 20 -1.943 -1.773 -4.681 1.00 0.00 A ATOM 277 N THR A 20 -1.717 -5.376 -1.895 1.00 0.00 A ATOM 278 O THR A 20 0.711 -3.693 -1.608 1.00 0.00 A ATOM 279 OG1 THR A 20 -3.158 -3.478 -3.152 1.00 0.00 A ATOM 280 C THR A 21 3.153 -3.292 -3.228 1.00 0.00 A ATOM 281 CA THR A 21 2.758 -4.763 -3.138 1.00 0.00 A ATOM 282 CB THR A 21 3.569 -5.585 -4.142 1.00 0.00 A ATOM 283 CG2 THR A 21 4.108 -6.875 -3.562 1.00 0.00 A ATOM 284 HN THR A 21 1.036 -5.470 -4.145 1.00 0.00 A ATOM 285 HA THR A 21 2.970 -5.119 -2.141 1.00 0.00 A ATOM 286 HB THR A 21 4.412 -4.997 -4.479 1.00 0.00 A ATOM 287 HG1 THR A 21 2.503 -5.115 -5.717 1.00 0.00 A ATOM 288 HG21 THR A 21 3.732 -7.001 -2.557 1.00 0.00 A ATOM 289 HG22 THR A 21 3.789 -7.706 -4.173 1.00 0.00 A ATOM 290 HG23 THR A 21 5.187 -6.837 -3.541 1.00 0.00 A ATOM 291 N THR A 21 1.330 -4.933 -3.380 1.00 0.00 A ATOM 292 O THR A 21 2.604 -2.539 -4.032 1.00 0.00 A ATOM 293 OG1 THR A 21 2.782 -5.919 -5.272 1.00 0.00 A ATOM 294 C CYS A 22 5.953 -1.411 -1.725 1.00 0.00 A ATOM 295 CA CYS A 22 4.581 -1.511 -2.383 1.00 0.00 A ATOM 296 CB CYS A 22 3.583 -0.614 -1.647 1.00 0.00 A ATOM 297 HN CYS A 22 4.510 -3.539 -1.781 1.00 0.00 A ATOM 298 HA CYS A 22 4.662 -1.178 -3.407 1.00 0.00 A ATOM 299 HB2 CYS A 22 4.069 0.314 -1.386 1.00 0.00 A ATOM 300 HB1 CYS A 22 2.749 -0.404 -2.302 1.00 0.00 A ATOM 301 N CYS A 22 4.110 -2.891 -2.398 1.00 0.00 A ATOM 302 O CYS A 22 6.290 -0.394 -1.119 1.00 0.00 A ATOM 303 SG CYS A 22 2.916 -1.339 -0.114 1.00 0.00 A ATOM 304 C TRP A 23 8.783 -3.819 -1.604 1.00 0.00 A ATOM 305 CA TRP A 23 8.078 -2.508 -1.265 1.00 0.00 A ATOM 306 CB TRP A 23 7.999 -2.329 0.253 1.00 0.00 A ATOM 307 CD1 TRP A 23 9.678 -3.120 2.020 1.00 0.00 A ATOM 308 CD2 TRP A 23 10.507 -1.630 0.568 1.00 0.00 A ATOM 309 CE2 TRP A 23 11.521 -1.982 1.479 1.00 0.00 A ATOM 310 CE3 TRP A 23 10.798 -0.706 -0.439 1.00 0.00 A ATOM 311 CG TRP A 23 9.335 -2.370 0.932 1.00 0.00 A ATOM 312 CH2 TRP A 23 13.059 -0.539 0.416 1.00 0.00 A ATOM 313 CZ2 TRP A 23 12.803 -1.441 1.412 1.00 0.00 A ATOM 314 CZ3 TRP A 23 12.070 -0.170 -0.504 1.00 0.00 A ATOM 315 HN TRP A 23 6.417 -3.255 -2.343 1.00 0.00 A ATOM 316 HA TRP A 23 8.643 -1.691 -1.687 1.00 0.00 A ATOM 317 HB2 TRP A 23 7.544 -1.374 0.473 1.00 0.00 A ATOM 318 HB1 TRP A 23 7.388 -3.116 0.670 1.00 0.00 A ATOM 319 HD1 TRP A 23 9.004 -3.790 2.533 1.00 0.00 A ATOM 320 HE1 TRP A 23 11.468 -3.313 3.100 1.00 0.00 A ATOM 321 HE3 TRP A 23 10.049 -0.408 -1.158 1.00 0.00 A ATOM 322 HH2 TRP A 23 14.039 -0.095 0.328 1.00 0.00 A ATOM 323 HZ2 TRP A 23 13.576 -1.716 2.114 1.00 0.00 A ATOM 324 HZ3 TRP A 23 12.313 0.546 -1.276 1.00 0.00 A ATOM 325 N TRP A 23 6.742 -2.475 -1.848 1.00 0.00 A ATOM 326 NE1 TRP A 23 10.990 -2.892 2.356 1.00 0.00 A ATOM 327 O TRP A 23 9.046 -4.641 -0.725 1.00 0.00 A ATOM 328 C ARG A 24 11.044 -4.874 -4.091 1.00 0.00 A ATOM 329 CA ARG A 24 9.762 -5.217 -3.341 1.00 0.00 A ATOM 330 CB ARG A 24 8.833 -6.035 -4.240 1.00 0.00 A ATOM 331 CD ARG A 24 7.328 -6.074 -6.252 1.00 0.00 A ATOM 332 CG ARG A 24 8.100 -5.200 -5.277 1.00 0.00 A ATOM 333 CZ ARG A 24 6.188 -5.860 -8.426 1.00 0.00 A ATOM 334 HN ARG A 24 8.852 -3.316 -3.538 1.00 0.00 A ATOM 335 HA ARG A 24 10.014 -5.804 -2.470 1.00 0.00 A ATOM 336 HB2 ARG A 24 9.418 -6.780 -4.758 1.00 0.00 A ATOM 337 HB1 ARG A 24 8.098 -6.530 -3.623 1.00 0.00 A ATOM 338 HD2 ARG A 24 7.962 -6.892 -6.562 1.00 0.00 A ATOM 339 HD1 ARG A 24 6.456 -6.466 -5.751 1.00 0.00 A ATOM 340 HE ARG A 24 7.162 -4.388 -7.495 1.00 0.00 A ATOM 341 HG2 ARG A 24 7.407 -4.543 -4.772 1.00 0.00 A ATOM 342 HG1 ARG A 24 8.820 -4.612 -5.826 1.00 0.00 A ATOM 343 HH11 ARG A 24 6.075 -7.702 -7.598 1.00 0.00 A ATOM 344 HH12 ARG A 24 5.281 -7.525 -9.127 1.00 0.00 A ATOM 345 HH21 ARG A 24 6.118 -4.153 -9.506 1.00 0.00 A ATOM 346 HH22 ARG A 24 5.306 -5.511 -10.210 1.00 0.00 A ATOM 347 N ARG A 24 9.087 -4.007 -2.884 1.00 0.00 A ATOM 348 NE ARG A 24 6.902 -5.331 -7.435 1.00 0.00 A ATOM 349 NH1 ARG A 24 5.818 -7.134 -8.380 1.00 0.00 A ATOM 350 NH2 ARG A 24 5.842 -5.114 -9.466 1.00 0.00 A ATOM 351 O ARG A 24 11.003 -4.321 -5.191 1.00 0.00 A ATOM 352 C THR A 25 14.313 -6.208 -4.192 1.00 0.00 A ATOM 353 CA THR A 25 13.478 -4.935 -4.102 1.00 0.00 A ATOM 354 CB THR A 25 14.230 -3.872 -3.299 1.00 0.00 A ATOM 355 CG2 THR A 25 13.372 -2.679 -2.935 1.00 0.00 A ATOM 356 HN THR A 25 12.149 -5.645 -2.615 1.00 0.00 A ATOM 357 HA THR A 25 13.302 -4.563 -5.100 1.00 0.00 A ATOM 358 HB THR A 25 15.062 -3.513 -3.888 1.00 0.00 A ATOM 359 HG1 THR A 25 15.698 -4.396 -2.114 1.00 0.00 A ATOM 360 HG21 THR A 25 12.684 -2.471 -3.741 1.00 0.00 A ATOM 361 HG22 THR A 25 12.817 -2.896 -2.035 1.00 0.00 A ATOM 362 HG23 THR A 25 14.004 -1.818 -2.770 1.00 0.00 A ATOM 363 N THR A 25 12.182 -5.207 -3.490 1.00 0.00 A ATOM 364 O THR A 25 13.803 -7.312 -3.999 1.00 0.00 A ATOM 365 OG1 THR A 25 14.739 -4.418 -2.096 1.00 0.00 A ATOM 366 C SER A 26 16.527 -8.000 -3.310 1.00 0.00 A ATOM 367 CA SER A 26 16.506 -7.186 -4.600 1.00 0.00 A ATOM 368 CB SER A 26 17.919 -6.707 -4.937 1.00 0.00 A ATOM 369 HN SER A 26 15.949 -5.144 -4.628 1.00 0.00 A ATOM 370 HA SER A 26 16.148 -7.814 -5.402 1.00 0.00 A ATOM 371 HB2 SER A 26 17.862 -5.769 -5.470 1.00 0.00 A ATOM 372 HB1 SER A 26 18.477 -6.569 -4.023 1.00 0.00 A ATOM 373 HG SER A 26 18.011 -7.954 -6.446 1.00 0.00 A ATOM 374 N SER A 26 15.600 -6.048 -4.485 1.00 0.00 A ATOM 375 O SER A 26 16.739 -9.212 -3.332 1.00 0.00 A ATOM 376 OG SER A 26 18.598 -7.650 -5.749 1.00 0.00 A ATOM 377 C VAL A 27 15.088 -7.559 -0.062 1.00 0.00 A ATOM 378 CA VAL A 27 16.297 -7.985 -0.887 1.00 0.00 A ATOM 379 CB VAL A 27 17.581 -7.679 -0.092 1.00 0.00 A ATOM 380 CG1 VAL A 27 17.672 -8.566 1.140 1.00 0.00 A ATOM 381 CG2 VAL A 27 18.810 -7.851 -0.973 1.00 0.00 A ATOM 382 HN VAL A 27 16.141 -6.360 -2.233 1.00 0.00 A ATOM 383 HA VAL A 27 16.248 -9.051 -1.055 1.00 0.00 A ATOM 384 HB VAL A 27 17.540 -6.650 0.235 1.00 0.00 A ATOM 385 HG11 VAL A 27 17.129 -9.483 0.965 1.00 0.00 A ATOM 386 HG12 VAL A 27 18.708 -8.794 1.344 1.00 0.00 A ATOM 387 HG13 VAL A 27 17.243 -8.050 1.987 1.00 0.00 A ATOM 388 HG21 VAL A 27 18.723 -7.213 -1.840 1.00 0.00 A ATOM 389 HG22 VAL A 27 19.694 -7.581 -0.414 1.00 0.00 A ATOM 390 HG23 VAL A 27 18.884 -8.881 -1.289 1.00 0.00 A ATOM 391 N VAL A 27 16.304 -7.325 -2.186 1.00 0.00 A ATOM 392 O VAL A 27 15.149 -7.502 1.166 1.00 0.00 A ATOM 393 C SER A 28 11.532 -7.302 -0.848 1.00 0.00 A ATOM 394 CA SER A 28 12.763 -6.838 -0.075 1.00 0.00 A ATOM 395 CB SER A 28 12.739 -5.316 0.079 1.00 0.00 A ATOM 396 HN SER A 28 14.000 -7.324 -1.723 1.00 0.00 A ATOM 397 HA SER A 28 12.749 -7.290 0.905 1.00 0.00 A ATOM 398 HB2 SER A 28 13.744 -4.932 -0.007 1.00 0.00 A ATOM 399 HB1 SER A 28 12.122 -4.887 -0.697 1.00 0.00 A ATOM 400 HG SER A 28 11.257 -5.022 1.326 1.00 0.00 A ATOM 401 N SER A 28 13.987 -7.260 -0.745 1.00 0.00 A ATOM 402 O SER A 28 11.591 -7.514 -2.059 1.00 0.00 A ATOM 403 OG SER A 28 12.213 -4.939 1.340 1.00 0.00 A ATOM 404 C SER A 29 8.036 -7.916 0.258 1.00 0.00 A ATOM 405 CA SER A 29 9.173 -7.898 -0.758 1.00 0.00 A ATOM 406 CB SER A 29 9.347 -9.290 -1.370 1.00 0.00 A ATOM 407 HN SER A 29 10.435 -7.275 0.823 1.00 0.00 A ATOM 408 HA SER A 29 8.928 -7.198 -1.543 1.00 0.00 A ATOM 409 HB2 SER A 29 8.445 -9.564 -1.896 1.00 0.00 A ATOM 410 HB1 SER A 29 10.177 -9.275 -2.062 1.00 0.00 A ATOM 411 HG SER A 29 9.498 -11.138 -0.740 1.00 0.00 A ATOM 412 N SER A 29 10.419 -7.459 -0.139 1.00 0.00 A ATOM 413 O SER A 29 7.791 -8.929 0.912 1.00 0.00 A ATOM 414 OG SER A 29 9.604 -10.259 -0.369 1.00 0.00 A ATOM 415 C HIS A 30 4.924 -6.412 0.584 1.00 0.00 A ATOM 416 CA HIS A 30 6.233 -6.673 1.322 1.00 0.00 A ATOM 417 CB HIS A 30 6.498 -5.548 2.325 1.00 0.00 A ATOM 418 CD2 HIS A 30 8.422 -6.928 3.386 1.00 0.00 A ATOM 419 CE1 HIS A 30 8.994 -5.519 4.965 1.00 0.00 A ATOM 420 CG HIS A 30 7.610 -5.850 3.282 1.00 0.00 A ATOM 421 HN HIS A 30 7.589 -6.013 -0.165 1.00 0.00 A ATOM 422 HA HIS A 30 6.152 -7.607 1.856 1.00 0.00 A ATOM 423 HB2 HIS A 30 6.759 -4.649 1.787 1.00 0.00 A ATOM 424 HB1 HIS A 30 5.602 -5.371 2.901 1.00 0.00 A ATOM 425 HD1 HIS A 30 7.593 -4.111 4.473 1.00 0.00 A ATOM 426 HD2 HIS A 30 8.404 -7.807 2.757 1.00 0.00 A ATOM 427 HE1 HIS A 30 9.498 -5.068 5.807 1.00 0.00 A ATOM 428 HE2 HIS A 30 9.913 -7.342 4.805 1.00 0.00 A ATOM 429 N HIS A 30 7.345 -6.787 0.385 1.00 0.00 A ATOM 430 ND1 HIS A 30 7.994 -4.986 4.286 1.00 0.00 A ATOM 431 NE2 HIS A 30 9.272 -6.697 4.439 1.00 0.00 A ATOM 432 O HIS A 30 4.894 -6.358 -0.646 1.00 0.00 A ATOM 433 C TYR A 31 1.735 -5.024 1.623 1.00 0.00 A ATOM 434 CA TYR A 31 2.532 -5.997 0.760 1.00 0.00 A ATOM 435 CB TYR A 31 1.759 -7.307 0.601 1.00 0.00 A ATOM 436 CD1 TYR A 31 2.131 -8.619 -1.524 1.00 0.00 A ATOM 437 CD2 TYR A 31 3.550 -9.067 0.339 1.00 0.00 A ATOM 438 CE1 TYR A 31 2.800 -9.572 -2.268 1.00 0.00 A ATOM 439 CE2 TYR A 31 4.224 -10.021 -0.399 1.00 0.00 A ATOM 440 CG TYR A 31 2.494 -8.350 -0.210 1.00 0.00 A ATOM 441 CZ TYR A 31 3.845 -10.270 -1.702 1.00 0.00 A ATOM 442 HN TYR A 31 3.933 -6.306 2.317 1.00 0.00 A ATOM 443 HA TYR A 31 2.682 -5.557 -0.214 1.00 0.00 A ATOM 444 HB2 TYR A 31 1.564 -7.723 1.578 1.00 0.00 A ATOM 445 HB1 TYR A 31 0.819 -7.104 0.108 1.00 0.00 A ATOM 446 HD1 TYR A 31 1.312 -8.070 -1.965 1.00 0.00 A ATOM 447 HD2 TYR A 31 3.844 -8.870 1.359 1.00 0.00 A ATOM 448 HE1 TYR A 31 2.503 -9.766 -3.288 1.00 0.00 A ATOM 449 HE2 TYR A 31 5.043 -10.568 0.045 1.00 0.00 A ATOM 450 HH TYR A 31 3.938 -11.972 -2.590 1.00 0.00 A ATOM 451 N TYR A 31 3.845 -6.252 1.342 1.00 0.00 A ATOM 452 O TYR A 31 2.121 -4.719 2.751 1.00 0.00 A ATOM 453 OH TYR A 31 4.514 -11.219 -2.439 1.00 0.00 A ATOM 454 C CYS A 32 -1.230 -4.343 2.688 1.00 0.00 A ATOM 455 CA CYS A 32 -0.232 -3.602 1.806 1.00 0.00 A ATOM 456 CB CYS A 32 -0.974 -2.694 0.822 1.00 0.00 A ATOM 457 HN CYS A 32 0.364 -4.820 0.181 1.00 0.00 A ATOM 458 HA CYS A 32 0.403 -2.994 2.433 1.00 0.00 A ATOM 459 HB2 CYS A 32 -0.908 -3.119 -0.168 1.00 0.00 A ATOM 460 HB1 CYS A 32 -2.013 -2.631 1.113 1.00 0.00 A ATOM 461 N CYS A 32 0.620 -4.540 1.084 1.00 0.00 A ATOM 462 O CYS A 32 -1.610 -5.477 2.396 1.00 0.00 A ATOM 463 SG CYS A 32 -0.318 -0.996 0.739 1.00 0.00 A ATOM 464 C THR A 33 -3.999 -3.683 4.521 1.00 0.00 A ATOM 465 CA THR A 33 -2.609 -4.293 4.693 1.00 0.00 A ATOM 466 CB THR A 33 -2.134 -4.109 6.136 1.00 0.00 A ATOM 467 CG2 THR A 33 -1.741 -2.684 6.459 1.00 0.00 A ATOM 468 HN THR A 33 -1.314 -2.793 3.948 1.00 0.00 A ATOM 469 HA THR A 33 -2.664 -5.349 4.475 1.00 0.00 A ATOM 470 HB THR A 33 -1.269 -4.736 6.301 1.00 0.00 A ATOM 471 HG1 THR A 33 -3.870 -3.868 7.010 1.00 0.00 A ATOM 472 HG21 THR A 33 -2.569 -2.024 6.241 1.00 0.00 A ATOM 473 HG22 THR A 33 -1.488 -2.609 7.507 1.00 0.00 A ATOM 474 HG23 THR A 33 -0.888 -2.401 5.861 1.00 0.00 A ATOM 475 N THR A 33 -1.653 -3.695 3.768 1.00 0.00 A ATOM 476 O THR A 33 -4.861 -3.830 5.387 1.00 0.00 A ATOM 477 OG1 THR A 33 -3.145 -4.495 7.050 1.00 0.00 A ATOM 478 C GLY A 34 -5.967 -1.496 4.281 1.00 0.00 A ATOM 479 CA GLY A 34 -5.502 -2.380 3.140 1.00 0.00 A ATOM 480 HN GLY A 34 -3.492 -2.912 2.741 1.00 0.00 A ATOM 481 HA2 GLY A 34 -6.234 -3.157 2.980 1.00 0.00 A ATOM 482 HA1 GLY A 34 -5.427 -1.782 2.244 1.00 0.00 A ATOM 483 N GLY A 34 -4.213 -2.998 3.399 1.00 0.00 A ATOM 484 O GLY A 34 -7.166 -1.283 4.461 1.00 0.00 A ATOM 485 C ARG A 35 -4.865 1.311 5.932 1.00 0.00 A ATOM 486 CA ARG A 35 -5.338 -0.116 6.186 1.00 0.00 A ATOM 487 CB ARG A 35 -4.698 -0.657 7.466 1.00 0.00 A ATOM 488 CD ARG A 35 -4.769 -0.735 9.976 1.00 0.00 A ATOM 489 CG ARG A 35 -5.555 -0.457 8.705 1.00 0.00 A ATOM 490 CZ ARG A 35 -5.160 -0.846 12.407 1.00 0.00 A ATOM 491 HN ARG A 35 -4.079 -1.187 4.863 1.00 0.00 A ATOM 492 HA ARG A 35 -6.410 -0.111 6.305 1.00 0.00 A ATOM 493 HB2 ARG A 35 -4.519 -1.715 7.345 1.00 0.00 A ATOM 494 HB1 ARG A 35 -3.754 -0.156 7.622 1.00 0.00 A ATOM 495 HD2 ARG A 35 -4.355 -1.731 9.918 1.00 0.00 A ATOM 496 HD1 ARG A 35 -3.966 -0.017 10.052 1.00 0.00 A ATOM 497 HE ARG A 35 -6.551 -0.412 11.043 1.00 0.00 A ATOM 498 HG2 ARG A 35 -5.906 0.563 8.728 1.00 0.00 A ATOM 499 HG1 ARG A 35 -6.399 -1.130 8.660 1.00 0.00 A ATOM 500 HH11 ARG A 35 -3.257 -1.239 11.846 1.00 0.00 A ATOM 501 HH12 ARG A 35 -3.558 -1.310 13.549 1.00 0.00 A ATOM 502 HH21 ARG A 35 -6.948 -0.504 13.283 1.00 0.00 A ATOM 503 HH22 ARG A 35 -5.654 -0.893 14.366 1.00 0.00 A ATOM 504 N ARG A 35 -5.017 -0.980 5.056 1.00 0.00 A ATOM 505 NE ARG A 35 -5.606 -0.640 11.170 1.00 0.00 A ATOM 506 NH1 ARG A 35 -3.887 -1.157 12.617 1.00 0.00 A ATOM 507 NH2 ARG A 35 -5.988 -0.739 13.436 1.00 0.00 A ATOM 508 O ARG A 35 -5.506 2.273 6.357 1.00 0.00 A ATOM 509 C SER A 36 -2.503 2.748 3.562 1.00 0.00 A ATOM 510 CA SER A 36 -3.183 2.753 4.927 1.00 0.00 A ATOM 511 CB SER A 36 -2.183 3.173 6.006 1.00 0.00 A ATOM 512 HN SER A 36 -3.275 0.639 4.925 1.00 0.00 A ATOM 513 HA SER A 36 -3.996 3.463 4.908 1.00 0.00 A ATOM 514 HB2 SER A 36 -1.355 2.479 6.016 1.00 0.00 A ATOM 515 HB1 SER A 36 -1.817 4.166 5.789 1.00 0.00 A ATOM 516 HG SER A 36 -2.865 2.278 7.610 1.00 0.00 A ATOM 517 N SER A 36 -3.741 1.442 5.237 1.00 0.00 A ATOM 518 O SER A 36 -2.114 1.696 3.055 1.00 0.00 A ATOM 519 OG SER A 36 -2.787 3.179 7.288 1.00 0.00 A ATOM 520 C CYS A 37 -0.226 3.814 1.764 1.00 0.00 A ATOM 521 CA CYS A 37 -1.727 4.067 1.668 1.00 0.00 A ATOM 522 CB CYS A 37 -1.985 5.462 1.098 1.00 0.00 A ATOM 523 HN CYS A 37 -2.691 4.734 3.430 1.00 0.00 A ATOM 524 HA CYS A 37 -2.163 3.332 1.008 1.00 0.00 A ATOM 525 HB2 CYS A 37 -2.108 6.159 1.914 1.00 0.00 A ATOM 526 HB1 CYS A 37 -1.137 5.761 0.500 1.00 0.00 A ATOM 527 N CYS A 37 -2.362 3.932 2.974 1.00 0.00 A ATOM 528 O CYS A 37 0.407 3.398 0.794 1.00 0.00 A ATOM 529 SG CYS A 37 -3.470 5.573 0.049 1.00 0.00 A ATOM 530 C GLU A 38 2.085 2.391 3.364 1.00 0.00 A ATOM 531 CA GLU A 38 1.766 3.869 3.163 1.00 0.00 A ATOM 532 CB GLU A 38 2.232 4.673 4.378 1.00 0.00 A ATOM 533 CD GLU A 38 1.707 6.721 5.760 1.00 0.00 A ATOM 534 CG GLU A 38 1.757 6.117 4.370 1.00 0.00 A ATOM 535 HN GLU A 38 -0.218 4.399 3.677 1.00 0.00 A ATOM 536 HA GLU A 38 2.290 4.222 2.287 1.00 0.00 A ATOM 537 HB2 GLU A 38 1.858 4.199 5.273 1.00 0.00 A ATOM 538 HB1 GLU A 38 3.311 4.671 4.404 1.00 0.00 A ATOM 539 HG2 GLU A 38 2.434 6.701 3.765 1.00 0.00 A ATOM 540 HG1 GLU A 38 0.767 6.155 3.940 1.00 0.00 A ATOM 541 N GLU A 38 0.339 4.069 2.941 1.00 0.00 A ATOM 542 O GLU A 38 1.357 1.677 4.053 1.00 0.00 A ATOM 543 OE1 GLU A 38 0.591 7.010 6.241 1.00 0.00 A ATOM 544 OE2 GLU A 38 2.782 6.904 6.367 1.00 0.00 A ATOM 545 C CYS A 39 4.142 0.254 4.267 1.00 0.00 A ATOM 546 CA CYS A 39 3.595 0.547 2.870 1.00 0.00 A ATOM 547 CB CYS A 39 4.658 0.226 1.817 1.00 0.00 A ATOM 548 HN CYS A 39 3.718 2.558 2.222 1.00 0.00 A ATOM 549 HA CYS A 39 2.728 -0.073 2.695 1.00 0.00 A ATOM 550 HB2 CYS A 39 4.570 0.930 1.003 1.00 0.00 A ATOM 551 HB1 CYS A 39 5.636 0.321 2.264 1.00 0.00 A ATOM 552 N CYS A 39 3.178 1.939 2.757 1.00 0.00 A ATOM 553 O CYS A 39 4.907 1.046 4.818 1.00 0.00 A ATOM 554 SG CYS A 39 4.529 -1.450 1.114 1.00 0.00 A ATOM 555 C PRO A 40 5.694 -1.655 6.217 1.00 0.00 A ATOM 556 CA PRO A 40 4.218 -1.274 6.201 1.00 0.00 A ATOM 557 CB PRO A 40 3.349 -2.485 6.543 1.00 0.00 A ATOM 558 CD PRO A 40 2.846 -1.895 4.282 1.00 0.00 A ATOM 559 CG PRO A 40 2.968 -3.061 5.224 1.00 0.00 A ATOM 560 HA PRO A 40 4.043 -0.487 6.920 1.00 0.00 A ATOM 561 HB2 PRO A 40 3.921 -3.188 7.131 1.00 0.00 A ATOM 562 HB1 PRO A 40 2.480 -2.164 7.098 1.00 0.00 A ATOM 563 HD2 PRO A 40 3.166 -2.178 3.290 1.00 0.00 A ATOM 564 HD1 PRO A 40 1.830 -1.530 4.263 1.00 0.00 A ATOM 565 HG2 PRO A 40 3.736 -3.740 4.883 1.00 0.00 A ATOM 566 HG1 PRO A 40 2.022 -3.576 5.307 1.00 0.00 A ATOM 567 N PRO A 40 3.757 -0.889 4.862 1.00 0.00 A ATOM 568 O PRO A 40 6.280 -1.954 5.176 1.00 0.00 A ATOM 569 C SER A 41 7.860 -3.431 8.016 1.00 0.00 A ATOM 570 CA SER A 41 7.699 -1.985 7.556 1.00 0.00 A ATOM 571 CB SER A 41 8.372 -1.042 8.556 1.00 0.00 A ATOM 572 HN SER A 41 5.771 -1.393 8.198 1.00 0.00 A ATOM 573 HA SER A 41 8.174 -1.872 6.593 1.00 0.00 A ATOM 574 HB2 SER A 41 8.276 -0.025 8.208 1.00 0.00 A ATOM 575 HB1 SER A 41 7.892 -1.140 9.518 1.00 0.00 A ATOM 576 HG SER A 41 10.260 -0.536 8.676 1.00 0.00 A ATOM 577 N SER A 41 6.291 -1.641 7.404 1.00 0.00 A ATOM 578 O SER A 41 8.758 -3.749 8.795 1.00 0.00 A ATOM 579 OG SER A 41 9.748 -1.347 8.699 1.00 0.00 A ATOM 580 C TYR A 42 6.524 -6.586 6.741 1.00 0.00 A ATOM 581 CA TYR A 42 7.028 -5.715 7.888 1.00 0.00 A ATOM 582 CB TYR A 42 6.191 -5.969 9.143 1.00 0.00 A ATOM 583 CD1 TYR A 42 3.818 -5.799 8.299 1.00 0.00 A ATOM 584 CD2 TYR A 42 4.564 -4.188 9.890 1.00 0.00 A ATOM 585 CE1 TYR A 42 2.575 -5.197 8.266 1.00 0.00 A ATOM 586 CE2 TYR A 42 3.323 -3.580 9.862 1.00 0.00 A ATOM 587 CG TYR A 42 4.832 -5.306 9.110 1.00 0.00 A ATOM 588 CZ TYR A 42 2.333 -4.088 9.049 1.00 0.00 A ATOM 589 HN TYR A 42 6.290 -3.989 6.910 1.00 0.00 A ATOM 590 HA TYR A 42 8.056 -5.972 8.094 1.00 0.00 A ATOM 591 HB2 TYR A 42 6.039 -7.032 9.257 1.00 0.00 A ATOM 592 HB1 TYR A 42 6.724 -5.593 10.005 1.00 0.00 A ATOM 593 HD1 TYR A 42 4.010 -6.668 7.687 1.00 0.00 A ATOM 594 HD2 TYR A 42 5.343 -3.793 10.525 1.00 0.00 A ATOM 595 HE1 TYR A 42 1.799 -5.595 7.629 1.00 0.00 A ATOM 596 HE2 TYR A 42 3.134 -2.712 10.476 1.00 0.00 A ATOM 597 HH TYR A 42 0.592 -3.748 9.792 1.00 0.00 A ATOM 598 N TYR A 42 6.983 -4.302 7.528 1.00 0.00 A ATOM 599 O TYR A 42 5.683 -6.159 5.949 1.00 0.00 A ATOM 600 OH TYR A 42 1.096 -3.485 9.019 1.00 0.00 A ATOM 601 C PRO A 43 5.200 -9.257 5.761 1.00 0.00 A ATOM 602 CA PRO A 43 6.629 -8.758 5.578 1.00 0.00 A ATOM 603 CB PRO A 43 7.622 -9.914 5.724 1.00 0.00 A ATOM 604 CD PRO A 43 8.040 -8.415 7.538 1.00 0.00 A ATOM 605 CG PRO A 43 8.049 -9.868 7.150 1.00 0.00 A ATOM 606 HA PRO A 43 6.731 -8.313 4.599 1.00 0.00 A ATOM 607 HB2 PRO A 43 7.130 -10.846 5.488 1.00 0.00 A ATOM 608 HB1 PRO A 43 8.457 -9.761 5.057 1.00 0.00 A ATOM 609 HD2 PRO A 43 7.745 -8.303 8.571 1.00 0.00 A ATOM 610 HD1 PRO A 43 9.011 -7.973 7.372 1.00 0.00 A ATOM 611 HG2 PRO A 43 7.353 -10.424 7.760 1.00 0.00 A ATOM 612 HG1 PRO A 43 9.044 -10.275 7.248 1.00 0.00 A ATOM 613 N PRO A 43 7.033 -7.826 6.636 1.00 0.00 A ATOM 614 O PRO A 43 4.615 -9.115 6.835 1.00 0.00 A ATOM 615 C GLY A 44 3.201 -11.679 5.501 1.00 0.00 A ATOM 616 CA GLY A 44 3.287 -10.353 4.771 1.00 0.00 A ATOM 617 HN GLY A 44 5.157 -9.927 3.876 1.00 0.00 A ATOM 618 HA2 GLY A 44 2.914 -10.484 3.765 1.00 0.00 A ATOM 619 HA1 GLY A 44 2.666 -9.632 5.282 1.00 0.00 A ATOM 620 N GLY A 44 4.643 -9.842 4.706 1.00 0.00 A ATOM 621 OT1 GLY A 44 2.717 -12.659 4.898 1.00 0.00 A ATOM 622 OT2 GLY A 44 3.618 -11.736 6.677 1.00 0.00 A END
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