NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
369748 |
1bgk   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -12.346 0.661 3.176 1.00 0.00 A ATOM 2 CA VAL A 1 -13.670 0.830 3.924 1.00 0.00 A ATOM 3 CB VAL A 1 -13.730 -0.157 5.090 1.00 0.00 A ATOM 4 CG1 VAL A 1 -13.434 -1.569 4.581 1.00 0.00 A ATOM 5 CG2 VAL A 1 -12.686 0.232 6.138 1.00 0.00 A ATOM 6 HT1 VAL A 1 -14.578 -0.260 2.401 1.00 0.00 A ATOM 7 HT2 VAL A 1 -15.668 0.378 3.539 1.00 0.00 A ATOM 8 HT3 VAL A 1 -14.958 1.397 2.387 1.00 0.00 A ATOM 9 HA VAL A 1 -13.744 1.840 4.303 1.00 0.00 A ATOM 10 HB VAL A 1 -14.717 -0.134 5.529 1.00 0.00 A ATOM 11 HG11 VAL A 1 -14.037 -1.770 3.707 1.00 0.00 A ATOM 12 HG12 VAL A 1 -12.388 -1.646 4.322 1.00 0.00 A ATOM 13 HG13 VAL A 1 -13.668 -2.287 5.353 1.00 0.00 A ATOM 14 HG21 VAL A 1 -12.215 1.159 5.850 1.00 0.00 A ATOM 15 HG22 VAL A 1 -13.167 0.355 7.097 1.00 0.00 A ATOM 16 HG23 VAL A 1 -11.939 -0.545 6.207 1.00 0.00 A ATOM 17 N VAL A 1 -14.803 0.566 2.992 1.00 0.00 A ATOM 18 O VAL A 1 -12.160 -0.280 2.430 1.00 0.00 A ATOM 19 C CYS A 2 -9.241 0.409 3.370 1.00 0.00 A ATOM 20 CA CYS A 2 -10.115 1.452 2.668 1.00 0.00 A ATOM 21 CB CYS A 2 -9.408 2.809 2.686 1.00 0.00 A ATOM 22 HN CYS A 2 -11.594 2.316 3.975 1.00 0.00 A ATOM 23 HA CYS A 2 -10.288 1.151 1.645 1.00 0.00 A ATOM 24 HB2 CYS A 2 -8.425 2.708 2.250 1.00 0.00 A ATOM 25 HB1 CYS A 2 -9.983 3.522 2.114 1.00 0.00 A ATOM 26 N CYS A 2 -11.424 1.564 3.370 1.00 0.00 A ATOM 27 O CYS A 2 -9.627 -0.147 4.379 1.00 0.00 A ATOM 28 SG CYS A 2 -9.254 3.386 4.394 1.00 0.00 A ATOM 29 C ARG A 3 -6.212 -1.360 2.350 1.00 0.00 A ATOM 30 CA ARG A 3 -7.150 -0.851 3.445 1.00 0.00 A ATOM 31 CB ARG A 3 -7.935 -2.043 4.001 1.00 0.00 A ATOM 32 CD ARG A 3 -8.872 -3.912 2.621 1.00 0.00 A ATOM 33 CG ARG A 3 -9.032 -2.441 3.011 1.00 0.00 A ATOM 34 CZ ARG A 3 -8.502 -6.022 3.759 1.00 0.00 A ATOM 35 HN ARG A 3 -7.799 0.618 2.025 1.00 0.00 A ATOM 36 HA ARG A 3 -6.575 -0.388 4.233 1.00 0.00 A ATOM 37 HB2 ARG A 3 -7.261 -2.872 4.153 1.00 0.00 A ATOM 38 HB1 ARG A 3 -8.387 -1.767 4.941 1.00 0.00 A ATOM 39 HD2 ARG A 3 -9.762 -4.252 2.114 1.00 0.00 A ATOM 40 HD1 ARG A 3 -8.022 -4.022 1.964 1.00 0.00 A ATOM 41 HE ARG A 3 -8.630 -4.294 4.727 1.00 0.00 A ATOM 42 HG2 ARG A 3 -9.998 -2.291 3.470 1.00 0.00 A ATOM 43 HG1 ARG A 3 -8.956 -1.829 2.125 1.00 0.00 A ATOM 44 HH11 ARG A 3 -8.295 -6.017 1.767 1.00 0.00 A ATOM 45 HH12 ARG A 3 -8.201 -7.570 2.526 1.00 0.00 A ATOM 46 HH21 ARG A 3 -8.672 -6.332 5.730 1.00 0.00 A ATOM 47 HH22 ARG A 3 -8.414 -7.749 4.768 1.00 0.00 A ATOM 48 N ARG A 3 -8.075 0.148 2.839 1.00 0.00 A ATOM 49 NE ARG A 3 -8.656 -4.729 3.849 1.00 0.00 A ATOM 50 NH1 ARG A 3 -8.319 -6.579 2.594 1.00 0.00 A ATOM 51 NH2 ARG A 3 -8.532 -6.757 4.836 1.00 0.00 A ATOM 52 O ARG A 3 -6.351 -1.004 1.197 1.00 0.00 A ATOM 53 C ASP A 4 -5.177 -3.510 0.643 1.00 0.00 A ATOM 54 CA ASP A 4 -4.343 -2.689 1.626 1.00 0.00 A ATOM 55 CB ASP A 4 -3.251 -3.574 2.233 1.00 0.00 A ATOM 56 CG ASP A 4 -3.899 -4.710 3.028 1.00 0.00 A ATOM 57 HN ASP A 4 -5.151 -2.472 3.617 1.00 0.00 A ATOM 58 HA ASP A 4 -3.905 -1.847 1.111 1.00 0.00 A ATOM 59 HB2 ASP A 4 -2.646 -3.990 1.440 1.00 0.00 A ATOM 60 HB1 ASP A 4 -2.627 -2.992 2.894 1.00 0.00 A ATOM 61 N ASP A 4 -5.260 -2.187 2.685 1.00 0.00 A ATOM 62 O ASP A 4 -6.387 -3.530 0.732 1.00 0.00 A ATOM 63 OD1 ASP A 4 -4.518 -5.560 2.410 1.00 0.00 A ATOM 64 OD2 ASP A 4 -3.766 -4.709 4.240 1.00 0.00 A ATOM 65 C TRP A 5 -4.592 -6.158 -1.752 1.00 0.00 A ATOM 66 CA TRP A 5 -5.415 -4.980 -1.229 1.00 0.00 A ATOM 67 CB TRP A 5 -5.897 -4.075 -2.364 1.00 0.00 A ATOM 68 CD1 TRP A 5 -7.632 -2.333 -1.745 1.00 0.00 A ATOM 69 CD2 TRP A 5 -8.481 -4.412 -1.855 1.00 0.00 A ATOM 70 CE2 TRP A 5 -9.553 -3.552 -1.503 1.00 0.00 A ATOM 71 CE3 TRP A 5 -8.748 -5.783 -1.990 1.00 0.00 A ATOM 72 CG TRP A 5 -7.272 -3.611 -2.004 1.00 0.00 A ATOM 73 CH2 TRP A 5 -11.088 -5.414 -1.434 1.00 0.00 A ATOM 74 CZ2 TRP A 5 -10.845 -4.043 -1.294 1.00 0.00 A ATOM 75 CZ3 TRP A 5 -10.041 -6.278 -1.780 1.00 0.00 A ATOM 76 HN TRP A 5 -3.591 -4.188 -0.379 1.00 0.00 A ATOM 77 HA TRP A 5 -6.274 -5.362 -0.681 1.00 0.00 A ATOM 78 HB2 TRP A 5 -5.233 -3.229 -2.465 1.00 0.00 A ATOM 79 HB1 TRP A 5 -5.937 -4.629 -3.290 1.00 0.00 A ATOM 80 HD1 TRP A 5 -6.974 -1.480 -1.766 1.00 0.00 A ATOM 81 HE1 TRP A 5 -9.489 -1.489 -1.227 1.00 0.00 A ATOM 82 HE3 TRP A 5 -7.947 -6.457 -2.256 1.00 0.00 A ATOM 83 HH2 TRP A 5 -12.082 -5.806 -1.274 1.00 0.00 A ATOM 84 HZ2 TRP A 5 -11.648 -3.372 -1.027 1.00 0.00 A ATOM 85 HZ3 TRP A 5 -10.234 -7.335 -1.886 1.00 0.00 A ATOM 86 N TRP A 5 -4.572 -4.190 -0.292 1.00 0.00 A ATOM 87 NE1 TRP A 5 -8.982 -2.296 -1.450 1.00 0.00 A ATOM 88 O TRP A 5 -5.128 -7.225 -1.982 1.00 0.00 A ATOM 89 C PHE A 6 -2.186 -7.920 -1.152 1.00 0.00 A ATOM 90 CA PHE A 6 -2.527 -7.172 -2.441 1.00 0.00 A ATOM 91 CB PHE A 6 -1.198 -6.657 -2.975 1.00 0.00 A ATOM 92 CD1 PHE A 6 -2.627 -5.580 -4.738 1.00 0.00 A ATOM 93 CD2 PHE A 6 -0.366 -4.784 -4.366 1.00 0.00 A ATOM 94 CE1 PHE A 6 -2.793 -4.630 -5.739 1.00 0.00 A ATOM 95 CE2 PHE A 6 -0.525 -3.835 -5.364 1.00 0.00 A ATOM 96 CG PHE A 6 -1.413 -5.649 -4.059 1.00 0.00 A ATOM 97 CZ PHE A 6 -1.741 -3.762 -6.048 1.00 0.00 A ATOM 98 HN PHE A 6 -2.820 -5.176 -1.768 1.00 0.00 A ATOM 99 HA PHE A 6 -3.075 -7.727 -3.186 1.00 0.00 A ATOM 100 HB2 PHE A 6 -0.676 -6.167 -2.171 1.00 0.00 A ATOM 101 HB1 PHE A 6 -0.611 -7.474 -3.355 1.00 0.00 A ATOM 102 HD1 PHE A 6 -3.435 -6.248 -4.500 1.00 0.00 A ATOM 103 HD2 PHE A 6 0.569 -4.841 -3.840 1.00 0.00 A ATOM 104 HE1 PHE A 6 -3.736 -4.587 -6.257 1.00 0.00 A ATOM 105 HE2 PHE A 6 0.298 -3.177 -5.585 1.00 0.00 A ATOM 106 HZ PHE A 6 -1.865 -3.030 -6.818 1.00 0.00 A ATOM 107 N PHE A 6 -3.304 -6.013 -1.942 1.00 0.00 A ATOM 108 O PHE A 6 -2.999 -7.986 -0.251 1.00 0.00 A ATOM 109 C LYS A 7 -0.331 -8.032 1.188 1.00 0.00 A ATOM 110 CA LYS A 7 -0.716 -9.177 0.251 1.00 0.00 A ATOM 111 CB LYS A 7 0.472 -10.125 0.063 1.00 0.00 A ATOM 112 CD LYS A 7 0.867 -11.073 2.342 1.00 0.00 A ATOM 113 CE LYS A 7 1.033 -12.389 3.106 1.00 0.00 A ATOM 114 CG LYS A 7 0.289 -11.355 0.954 1.00 0.00 A ATOM 115 HN LYS A 7 -0.337 -8.427 -1.728 1.00 0.00 A ATOM 116 HA LYS A 7 -1.597 -9.687 0.617 1.00 0.00 A ATOM 117 HB2 LYS A 7 0.529 -10.430 -0.971 1.00 0.00 A ATOM 118 HB1 LYS A 7 1.385 -9.619 0.341 1.00 0.00 A ATOM 119 HD2 LYS A 7 1.828 -10.590 2.239 1.00 0.00 A ATOM 120 HD1 LYS A 7 0.195 -10.429 2.889 1.00 0.00 A ATOM 121 HE2 LYS A 7 0.964 -13.217 2.416 1.00 0.00 A ATOM 122 HE1 LYS A 7 1.999 -12.405 3.589 1.00 0.00 A ATOM 123 HG2 LYS A 7 -0.763 -11.583 1.038 1.00 0.00 A ATOM 124 HG1 LYS A 7 0.807 -12.197 0.518 1.00 0.00 A ATOM 125 HZ1 LYS A 7 -0.406 -11.558 4.357 1.00 0.00 A ATOM 126 HZ2 LYS A 7 -0.809 -13.100 3.767 1.00 0.00 A ATOM 127 HZ3 LYS A 7 0.349 -12.943 4.993 1.00 0.00 A ATOM 128 N LYS A 7 -1.014 -8.474 -1.021 1.00 0.00 A ATOM 129 NZ LYS A 7 -0.039 -12.506 4.133 1.00 0.00 A ATOM 130 O LYS A 7 0.269 -7.069 0.755 1.00 0.00 A ATOM 131 C GLU A 8 1.223 -6.611 3.166 1.00 0.00 A ATOM 132 CA GLU A 8 -0.259 -6.946 3.336 1.00 0.00 A ATOM 133 CB GLU A 8 -0.546 -7.312 4.794 1.00 0.00 A ATOM 134 CD GLU A 8 -2.353 -7.811 6.449 1.00 0.00 A ATOM 135 CG GLU A 8 -2.041 -7.589 4.968 1.00 0.00 A ATOM 136 HN GLU A 8 -1.135 -8.853 2.813 1.00 0.00 A ATOM 137 HA GLU A 8 -0.829 -6.066 3.073 1.00 0.00 A ATOM 138 HB2 GLU A 8 0.019 -8.194 5.058 1.00 0.00 A ATOM 139 HB1 GLU A 8 -0.261 -6.493 5.436 1.00 0.00 A ATOM 140 HG2 GLU A 8 -2.608 -6.746 4.599 1.00 0.00 A ATOM 141 HG1 GLU A 8 -2.310 -8.475 4.413 1.00 0.00 A ATOM 142 N GLU A 8 -0.649 -8.083 2.451 1.00 0.00 A ATOM 143 O GLU A 8 1.662 -5.539 3.537 1.00 0.00 A ATOM 144 OE1 GLU A 8 -1.539 -7.423 7.270 1.00 0.00 A ATOM 145 OE2 GLU A 8 -3.401 -8.366 6.736 1.00 0.00 A ATOM 146 C THR A 9 3.698 -6.488 1.104 1.00 0.00 A ATOM 147 CA THR A 9 3.455 -7.159 2.457 1.00 0.00 A ATOM 148 CB THR A 9 4.242 -8.450 2.654 1.00 0.00 A ATOM 149 CG2 THR A 9 4.093 -8.804 4.134 1.00 0.00 A ATOM 150 HN THR A 9 1.683 -8.359 2.314 1.00 0.00 A ATOM 151 HA THR A 9 3.726 -6.457 3.231 1.00 0.00 A ATOM 152 HB THR A 9 5.286 -8.294 2.440 1.00 0.00 A ATOM 153 HG1 THR A 9 4.432 -9.990 1.482 1.00 0.00 A ATOM 154 HG21 THR A 9 3.403 -8.103 4.589 1.00 0.00 A ATOM 155 HG22 THR A 9 3.700 -9.806 4.230 1.00 0.00 A ATOM 156 HG23 THR A 9 5.053 -8.737 4.623 1.00 0.00 A ATOM 157 N THR A 9 2.016 -7.489 2.618 1.00 0.00 A ATOM 158 O THR A 9 4.569 -5.652 0.995 1.00 0.00 A ATOM 159 OG1 THR A 9 3.703 -9.466 1.820 1.00 0.00 A ATOM 160 C ALA A 10 3.182 -4.683 -0.934 1.00 0.00 A ATOM 161 CA ALA A 10 3.166 -6.178 -1.238 1.00 0.00 A ATOM 162 CB ALA A 10 1.957 -6.416 -2.149 1.00 0.00 A ATOM 163 HN ALA A 10 2.251 -7.504 0.204 1.00 0.00 A ATOM 164 HA ALA A 10 4.088 -6.487 -1.703 1.00 0.00 A ATOM 165 HB1 ALA A 10 1.060 -6.254 -1.569 1.00 0.00 A ATOM 166 HB2 ALA A 10 1.970 -5.717 -2.975 1.00 0.00 A ATOM 167 HB3 ALA A 10 1.964 -7.427 -2.528 1.00 0.00 A ATOM 168 N ALA A 10 2.951 -6.829 0.089 1.00 0.00 A ATOM 169 O ALA A 10 3.943 -3.895 -1.459 1.00 0.00 A ATOM 170 C CYS A 11 3.355 -2.483 1.167 1.00 0.00 A ATOM 171 CA CYS A 11 2.103 -2.953 0.419 1.00 0.00 A ATOM 172 CB CYS A 11 0.828 -3.023 1.265 1.00 0.00 A ATOM 173 HN CYS A 11 1.712 -5.039 0.330 1.00 0.00 A ATOM 174 HA CYS A 11 1.936 -2.303 -0.426 1.00 0.00 A ATOM 175 HB2 CYS A 11 0.971 -3.646 2.138 1.00 0.00 A ATOM 176 HB1 CYS A 11 0.507 -2.035 1.547 1.00 0.00 A ATOM 177 N CYS A 11 2.291 -4.346 -0.049 1.00 0.00 A ATOM 178 O CYS A 11 3.985 -1.527 0.762 1.00 0.00 A ATOM 179 SG CYS A 11 -0.445 -3.756 0.208 1.00 0.00 A ATOM 180 C ARG A 12 6.109 -2.499 2.049 1.00 0.00 A ATOM 181 CA ARG A 12 4.937 -2.718 3.004 1.00 0.00 A ATOM 182 CB ARG A 12 5.261 -3.805 4.029 1.00 0.00 A ATOM 183 CD ARG A 12 7.068 -4.352 5.661 1.00 0.00 A ATOM 184 CG ARG A 12 6.773 -3.901 4.229 1.00 0.00 A ATOM 185 CZ ARG A 12 7.320 -6.618 6.478 1.00 0.00 A ATOM 186 HN ARG A 12 3.203 -3.900 2.542 1.00 0.00 A ATOM 187 HA ARG A 12 4.759 -1.786 3.515 1.00 0.00 A ATOM 188 HB2 ARG A 12 4.787 -3.557 4.968 1.00 0.00 A ATOM 189 HB1 ARG A 12 4.887 -4.754 3.676 1.00 0.00 A ATOM 190 HD2 ARG A 12 7.731 -3.642 6.133 1.00 0.00 A ATOM 191 HD1 ARG A 12 6.144 -4.404 6.218 1.00 0.00 A ATOM 192 HE ARG A 12 8.431 -5.886 5.004 1.00 0.00 A ATOM 193 HG2 ARG A 12 7.177 -4.615 3.528 1.00 0.00 A ATOM 194 HG1 ARG A 12 7.221 -2.932 4.062 1.00 0.00 A ATOM 195 HH11 ARG A 12 7.604 -5.485 8.103 1.00 0.00 A ATOM 196 HH12 ARG A 12 7.009 -7.084 8.399 1.00 0.00 A ATOM 197 HH21 ARG A 12 6.944 -7.967 5.047 1.00 0.00 A ATOM 198 HH22 ARG A 12 6.635 -8.489 6.670 1.00 0.00 A ATOM 199 N ARG A 12 3.725 -3.131 2.237 1.00 0.00 A ATOM 200 NE ARG A 12 7.713 -5.695 5.642 1.00 0.00 A ATOM 201 NH1 ARG A 12 7.310 -6.377 7.760 1.00 0.00 A ATOM 202 NH2 ARG A 12 6.936 -7.782 6.030 1.00 0.00 A ATOM 203 O ARG A 12 7.014 -1.740 2.335 1.00 0.00 A ATOM 204 C HIS A 13 7.095 -1.482 -0.471 1.00 0.00 A ATOM 205 CA HIS A 13 7.242 -2.932 -0.019 1.00 0.00 A ATOM 206 CB HIS A 13 7.099 -3.872 -1.219 1.00 0.00 A ATOM 207 CD2 HIS A 13 9.648 -3.705 -1.842 1.00 0.00 A ATOM 208 CE1 HIS A 13 9.430 -3.497 -3.988 1.00 0.00 A ATOM 209 CG HIS A 13 8.301 -3.733 -2.112 1.00 0.00 A ATOM 210 HN HIS A 13 5.379 -3.750 0.687 1.00 0.00 A ATOM 211 HA HIS A 13 8.185 -3.075 0.490 1.00 0.00 A ATOM 212 HB2 HIS A 13 7.023 -4.892 -0.872 1.00 0.00 A ATOM 213 HB1 HIS A 13 6.209 -3.615 -1.774 1.00 0.00 A ATOM 214 HD1 HIS A 13 7.353 -3.581 -4.000 1.00 0.00 A ATOM 215 HD2 HIS A 13 10.088 -3.786 -0.859 1.00 0.00 A ATOM 216 HE1 HIS A 13 9.651 -3.383 -5.039 1.00 0.00 A ATOM 217 N HIS A 13 6.110 -3.143 0.918 1.00 0.00 A ATOM 218 ND1 HIS A 13 8.189 -3.599 -3.487 1.00 0.00 A ATOM 219 NE2 HIS A 13 10.359 -3.556 -3.031 1.00 0.00 A ATOM 220 O HIS A 13 7.983 -0.664 -0.335 1.00 0.00 A ATOM 221 C ALA A 14 5.767 1.217 -0.340 1.00 0.00 A ATOM 222 CA ALA A 14 5.677 0.206 -1.492 1.00 0.00 A ATOM 223 CB ALA A 14 4.282 0.215 -2.122 1.00 0.00 A ATOM 224 HN ALA A 14 5.260 -1.874 -1.098 1.00 0.00 A ATOM 225 HA ALA A 14 6.403 0.475 -2.248 1.00 0.00 A ATOM 226 HB1 ALA A 14 3.642 -0.464 -1.576 1.00 0.00 A ATOM 227 HB2 ALA A 14 3.871 1.212 -2.080 1.00 0.00 A ATOM 228 HB3 ALA A 14 4.351 -0.107 -3.152 1.00 0.00 A ATOM 229 N ALA A 14 5.950 -1.178 -1.011 1.00 0.00 A ATOM 230 O ALA A 14 5.944 2.394 -0.581 1.00 0.00 A ATOM 231 C LYS A 15 7.241 2.134 2.204 1.00 0.00 A ATOM 232 CA LYS A 15 5.753 1.816 2.004 1.00 0.00 A ATOM 233 CB LYS A 15 5.237 1.246 3.335 1.00 0.00 A ATOM 234 CD LYS A 15 5.521 1.437 5.826 1.00 0.00 A ATOM 235 CE LYS A 15 6.617 0.905 6.750 1.00 0.00 A ATOM 236 CG LYS A 15 6.124 1.780 4.463 1.00 0.00 A ATOM 237 HN LYS A 15 5.518 -0.132 1.112 1.00 0.00 A ATOM 238 HA LYS A 15 5.197 2.713 1.740 1.00 0.00 A ATOM 239 HB2 LYS A 15 4.207 1.536 3.511 1.00 0.00 A ATOM 240 HB1 LYS A 15 5.312 0.170 3.328 1.00 0.00 A ATOM 241 HD2 LYS A 15 5.082 2.325 6.258 1.00 0.00 A ATOM 242 HD1 LYS A 15 4.762 0.679 5.705 1.00 0.00 A ATOM 243 HE2 LYS A 15 6.175 0.284 7.515 1.00 0.00 A ATOM 244 HE1 LYS A 15 7.321 0.321 6.174 1.00 0.00 A ATOM 245 HG2 LYS A 15 7.099 1.321 4.388 1.00 0.00 A ATOM 246 HG1 LYS A 15 6.218 2.851 4.373 1.00 0.00 A ATOM 247 HZ1 LYS A 15 7.421 2.825 6.701 1.00 0.00 A ATOM 248 HZ2 LYS A 15 6.785 2.376 8.212 1.00 0.00 A ATOM 249 HZ3 LYS A 15 8.276 1.748 7.689 1.00 0.00 A ATOM 250 N LYS A 15 5.658 0.814 0.901 1.00 0.00 A ATOM 251 NZ LYS A 15 7.328 2.050 7.387 1.00 0.00 A ATOM 252 O LYS A 15 7.619 3.283 2.318 1.00 0.00 A ATOM 253 C SER A 16 10.298 1.479 1.119 1.00 0.00 A ATOM 254 CA SER A 16 9.550 1.397 2.450 1.00 0.00 A ATOM 255 CB SER A 16 10.136 0.205 3.200 1.00 0.00 A ATOM 256 HN SER A 16 7.807 0.202 2.166 1.00 0.00 A ATOM 257 HA SER A 16 9.713 2.282 3.042 1.00 0.00 A ATOM 258 HB2 SER A 16 9.402 -0.196 3.881 1.00 0.00 A ATOM 259 HB1 SER A 16 10.388 -0.551 2.468 1.00 0.00 A ATOM 260 HG SER A 16 11.704 1.329 3.442 1.00 0.00 A ATOM 261 N SER A 16 8.095 1.139 2.253 1.00 0.00 A ATOM 262 O SER A 16 11.513 1.475 1.101 1.00 0.00 A ATOM 263 OG SER A 16 11.279 0.622 3.933 1.00 0.00 A ATOM 264 C LEU A 17 10.262 2.967 -1.970 1.00 0.00 A ATOM 265 CA LEU A 17 10.401 1.620 -1.257 1.00 0.00 A ATOM 266 CB LEU A 17 10.018 0.394 -2.084 1.00 0.00 A ATOM 267 CD1 LEU A 17 9.355 1.395 -4.219 1.00 0.00 A ATOM 268 CD2 LEU A 17 8.294 -0.742 -3.323 1.00 0.00 A ATOM 269 CG LEU A 17 8.828 0.654 -2.992 1.00 0.00 A ATOM 270 HN LEU A 17 8.645 1.548 0.007 1.00 0.00 A ATOM 271 HA LEU A 17 11.443 1.530 -1.001 1.00 0.00 A ATOM 272 HB2 LEU A 17 10.848 0.083 -2.695 1.00 0.00 A ATOM 273 HB1 LEU A 17 9.760 -0.408 -1.409 1.00 0.00 A ATOM 274 HD11 LEU A 17 10.435 1.405 -4.176 1.00 0.00 A ATOM 275 HD12 LEU A 17 9.029 0.897 -5.119 1.00 0.00 A ATOM 276 HD13 LEU A 17 8.986 2.410 -4.202 1.00 0.00 A ATOM 277 HD21 LEU A 17 8.608 -1.419 -2.541 1.00 0.00 A ATOM 278 HD22 LEU A 17 7.217 -0.745 -3.374 1.00 0.00 A ATOM 279 HD23 LEU A 17 8.708 -1.069 -4.265 1.00 0.00 A ATOM 280 HG LEU A 17 8.091 1.239 -2.470 1.00 0.00 A ATOM 281 N LEU A 17 9.625 1.548 0.009 1.00 0.00 A ATOM 282 O LEU A 17 11.220 3.449 -2.541 1.00 0.00 A ATOM 283 C GLY A 18 7.660 5.096 -3.276 1.00 0.00 A ATOM 284 CA GLY A 18 9.048 4.917 -2.668 1.00 0.00 A ATOM 285 HN GLY A 18 8.338 3.238 -1.506 1.00 0.00 A ATOM 286 HA2 GLY A 18 9.242 5.712 -1.963 1.00 0.00 A ATOM 287 HA1 GLY A 18 9.783 4.945 -3.459 1.00 0.00 A ATOM 288 N GLY A 18 9.124 3.605 -1.963 1.00 0.00 A ATOM 289 O GLY A 18 7.169 6.194 -3.455 1.00 0.00 A ATOM 290 C ASN A 19 4.593 4.253 -3.149 1.00 0.00 A ATOM 291 CA ASN A 19 5.682 4.021 -4.189 1.00 0.00 A ATOM 292 CB ASN A 19 5.360 2.639 -4.717 1.00 0.00 A ATOM 293 CG ASN A 19 6.577 1.847 -5.187 1.00 0.00 A ATOM 294 HN ASN A 19 7.448 3.131 -3.439 1.00 0.00 A ATOM 295 HA ASN A 19 5.614 4.712 -5.014 1.00 0.00 A ATOM 296 HB2 ASN A 19 4.821 2.089 -3.968 1.00 0.00 A ATOM 297 HB1 ASN A 19 4.692 2.763 -5.531 1.00 0.00 A ATOM 298 HD21 ASN A 19 5.790 0.132 -4.579 1.00 0.00 A ATOM 299 HD22 ASN A 19 7.325 0.016 -5.302 1.00 0.00 A ATOM 300 N ASN A 19 7.036 4.000 -3.590 1.00 0.00 A ATOM 301 ND2 ASN A 19 6.565 0.558 -5.007 1.00 0.00 A ATOM 302 O ASN A 19 3.453 4.363 -3.551 1.00 0.00 A ATOM 303 OD1 ASN A 19 7.523 2.401 -5.714 1.00 0.00 A ATOM 304 C CYS A 20 2.829 5.465 -1.358 1.00 0.00 A ATOM 305 CA CYS A 20 3.913 4.532 -0.824 1.00 0.00 A ATOM 306 CB CYS A 20 4.520 5.179 0.418 1.00 0.00 A ATOM 307 HN CYS A 20 5.885 4.207 -1.648 1.00 0.00 A ATOM 308 HA CYS A 20 3.467 3.583 -0.560 1.00 0.00 A ATOM 309 HB2 CYS A 20 4.695 4.426 1.176 1.00 0.00 A ATOM 310 HB1 CYS A 20 5.441 5.682 0.168 1.00 0.00 A ATOM 311 N CYS A 20 4.940 4.313 -1.888 1.00 0.00 A ATOM 312 O CYS A 20 1.651 5.193 -1.263 1.00 0.00 A ATOM 313 SG CYS A 20 3.326 6.388 1.033 1.00 0.00 A ATOM 314 C ARG A 21 2.548 7.893 -3.931 1.00 0.00 A ATOM 315 CA ARG A 21 2.242 7.533 -2.474 1.00 0.00 A ATOM 316 CB ARG A 21 2.336 8.812 -1.660 1.00 0.00 A ATOM 317 CD ARG A 21 1.014 10.146 0.030 1.00 0.00 A ATOM 318 CG ARG A 21 1.298 8.750 -0.536 1.00 0.00 A ATOM 319 CZ ARG A 21 2.499 11.985 -0.505 1.00 0.00 A ATOM 320 HN ARG A 21 4.195 6.752 -1.980 1.00 0.00 A ATOM 321 HA ARG A 21 1.241 7.145 -2.383 1.00 0.00 A ATOM 322 HB2 ARG A 21 3.344 8.870 -1.274 1.00 0.00 A ATOM 323 HB1 ARG A 21 2.140 9.646 -2.313 1.00 0.00 A ATOM 324 HD2 ARG A 21 -0.051 10.277 0.151 1.00 0.00 A ATOM 325 HD1 ARG A 21 1.492 10.245 0.994 1.00 0.00 A ATOM 326 HE ARG A 21 1.142 11.302 -1.783 1.00 0.00 A ATOM 327 HG2 ARG A 21 0.388 8.319 -0.928 1.00 0.00 A ATOM 328 HG1 ARG A 21 1.673 8.111 0.250 1.00 0.00 A ATOM 329 HH11 ARG A 21 3.930 10.613 -0.782 1.00 0.00 A ATOM 330 HH12 ARG A 21 4.471 12.152 -0.201 1.00 0.00 A ATOM 331 HH21 ARG A 21 1.295 13.541 -0.137 1.00 0.00 A ATOM 332 HH22 ARG A 21 2.979 13.810 0.165 1.00 0.00 A ATOM 333 N ARG A 21 3.234 6.567 -1.923 1.00 0.00 A ATOM 334 NE ARG A 21 1.530 11.199 -0.889 1.00 0.00 A ATOM 335 NH1 ARG A 21 3.729 11.549 -0.495 1.00 0.00 A ATOM 336 NH2 ARG A 21 2.237 13.207 -0.129 1.00 0.00 A ATOM 337 O ARG A 21 1.898 8.735 -4.517 1.00 0.00 A ATOM 338 C THR A 22 3.244 6.534 -6.854 1.00 0.00 A ATOM 339 CA THR A 22 3.869 7.584 -5.936 1.00 0.00 A ATOM 340 CB THR A 22 5.389 7.584 -6.114 1.00 0.00 A ATOM 341 CG2 THR A 22 6.061 8.076 -4.832 1.00 0.00 A ATOM 342 HN THR A 22 4.036 6.598 -4.031 1.00 0.00 A ATOM 343 HA THR A 22 3.477 8.557 -6.190 1.00 0.00 A ATOM 344 HB THR A 22 5.658 8.246 -6.922 1.00 0.00 A ATOM 345 HG1 THR A 22 5.500 6.035 -7.287 1.00 0.00 A ATOM 346 HG21 THR A 22 5.650 7.547 -3.984 1.00 0.00 A ATOM 347 HG22 THR A 22 7.124 7.894 -4.889 1.00 0.00 A ATOM 348 HG23 THR A 22 5.883 9.135 -4.716 1.00 0.00 A ATOM 349 N THR A 22 3.527 7.270 -4.521 1.00 0.00 A ATOM 350 O THR A 22 3.244 6.681 -8.060 1.00 0.00 A ATOM 351 OG1 THR A 22 5.828 6.266 -6.414 1.00 0.00 A ATOM 352 C SER A 23 0.617 4.421 -6.781 1.00 0.00 A ATOM 353 CA SER A 23 2.094 4.447 -7.177 1.00 0.00 A ATOM 354 CB SER A 23 2.843 3.143 -6.913 1.00 0.00 A ATOM 355 HN SER A 23 2.699 5.346 -5.331 1.00 0.00 A ATOM 356 HA SER A 23 2.185 4.745 -8.212 1.00 0.00 A ATOM 357 HB2 SER A 23 3.861 3.236 -7.260 1.00 0.00 A ATOM 358 HB1 SER A 23 2.862 2.973 -5.847 1.00 0.00 A ATOM 359 HG SER A 23 2.569 2.054 -8.499 1.00 0.00 A ATOM 360 N SER A 23 2.709 5.478 -6.306 1.00 0.00 A ATOM 361 O SER A 23 0.286 4.668 -5.638 1.00 0.00 A ATOM 362 OG SER A 23 2.212 2.077 -7.609 1.00 0.00 A ATOM 363 C GLN A 24 -2.126 2.935 -6.417 1.00 0.00 A ATOM 364 CA GLN A 24 -1.722 4.133 -7.278 1.00 0.00 A ATOM 365 CB GLN A 24 -2.615 4.212 -8.518 1.00 0.00 A ATOM 366 CD GLN A 24 -3.852 6.371 -8.756 1.00 0.00 A ATOM 367 CG GLN A 24 -2.561 5.625 -9.100 1.00 0.00 A ATOM 368 HN GLN A 24 -0.027 3.949 -8.605 1.00 0.00 A ATOM 369 HA GLN A 24 -1.896 5.023 -6.692 1.00 0.00 A ATOM 370 HB2 GLN A 24 -2.271 3.501 -9.254 1.00 0.00 A ATOM 371 HB1 GLN A 24 -3.634 3.980 -8.243 1.00 0.00 A ATOM 372 HE21 GLN A 24 -4.988 5.233 -9.922 1.00 0.00 A ATOM 373 HE22 GLN A 24 -5.807 6.462 -9.086 1.00 0.00 A ATOM 374 HG2 GLN A 24 -1.715 6.152 -8.683 1.00 0.00 A ATOM 375 HG1 GLN A 24 -2.459 5.570 -10.173 1.00 0.00 A ATOM 376 N GLN A 24 -0.286 4.142 -7.680 1.00 0.00 A ATOM 377 NE2 GLN A 24 -4.975 5.991 -9.299 1.00 0.00 A ATOM 378 O GLN A 24 -2.441 3.107 -5.261 1.00 0.00 A ATOM 379 OE1 GLN A 24 -3.838 7.310 -7.985 1.00 0.00 A ATOM 380 C LYS A 25 -1.644 0.624 -4.770 1.00 0.00 A ATOM 381 CA LYS A 25 -2.550 0.616 -6.006 1.00 0.00 A ATOM 382 CB LYS A 25 -2.402 -0.709 -6.753 1.00 0.00 A ATOM 383 CD LYS A 25 -4.021 -2.293 -7.830 1.00 0.00 A ATOM 384 CE LYS A 25 -4.392 -1.287 -8.921 1.00 0.00 A ATOM 385 CG LYS A 25 -3.665 -1.545 -6.543 1.00 0.00 A ATOM 386 HN LYS A 25 -1.893 1.565 -7.842 1.00 0.00 A ATOM 387 HA LYS A 25 -3.577 0.753 -5.702 1.00 0.00 A ATOM 388 HB2 LYS A 25 -2.259 -0.510 -7.806 1.00 0.00 A ATOM 389 HB1 LYS A 25 -1.550 -1.246 -6.364 1.00 0.00 A ATOM 390 HD2 LYS A 25 -3.174 -2.880 -8.151 1.00 0.00 A ATOM 391 HD1 LYS A 25 -4.864 -2.943 -7.647 1.00 0.00 A ATOM 392 HE2 LYS A 25 -5.056 -0.540 -8.512 1.00 0.00 A ATOM 393 HE1 LYS A 25 -3.497 -0.809 -9.288 1.00 0.00 A ATOM 394 HG2 LYS A 25 -3.498 -2.246 -5.739 1.00 0.00 A ATOM 395 HG1 LYS A 25 -4.480 -0.889 -6.274 1.00 0.00 A ATOM 396 HZ1 LYS A 25 -4.749 -2.985 -10.069 1.00 0.00 A ATOM 397 HZ2 LYS A 25 -6.102 -1.969 -9.898 1.00 0.00 A ATOM 398 HZ3 LYS A 25 -4.842 -1.529 -10.940 1.00 0.00 A ATOM 399 N LYS A 25 -2.142 1.731 -6.908 1.00 0.00 A ATOM 400 NZ LYS A 25 -5.072 -1.997 -10.041 1.00 0.00 A ATOM 401 O LYS A 25 -2.048 0.559 -3.627 1.00 0.00 A ATOM 402 C TYR A 26 0.433 1.794 -2.912 1.00 0.00 A ATOM 403 CA TYR A 26 0.685 0.740 -3.998 1.00 0.00 A ATOM 404 CB TYR A 26 1.892 1.113 -4.837 1.00 0.00 A ATOM 405 CD1 TYR A 26 1.962 -1.397 -5.249 1.00 0.00 A ATOM 406 CD2 TYR A 26 3.853 -0.021 -5.857 1.00 0.00 A ATOM 407 CE1 TYR A 26 2.641 -2.523 -5.707 1.00 0.00 A ATOM 408 CE2 TYR A 26 4.537 -1.148 -6.315 1.00 0.00 A ATOM 409 CG TYR A 26 2.572 -0.138 -5.325 1.00 0.00 A ATOM 410 CZ TYR A 26 3.931 -2.409 -6.241 1.00 0.00 A ATOM 411 HN TYR A 26 -0.113 0.763 -5.980 1.00 0.00 A ATOM 412 HA TYR A 26 0.889 -0.226 -3.560 1.00 0.00 A ATOM 413 HB2 TYR A 26 1.524 1.678 -5.676 1.00 0.00 A ATOM 414 HB1 TYR A 26 2.579 1.710 -4.256 1.00 0.00 A ATOM 415 HD1 TYR A 26 0.966 -1.522 -4.845 1.00 0.00 A ATOM 416 HD2 TYR A 26 4.315 0.951 -5.917 1.00 0.00 A ATOM 417 HE1 TYR A 26 2.143 -3.473 -5.631 1.00 0.00 A ATOM 418 HE2 TYR A 26 5.528 -1.028 -6.721 1.00 0.00 A ATOM 419 HH TYR A 26 4.546 -4.201 -6.007 1.00 0.00 A ATOM 420 N TYR A 26 -0.380 0.712 -5.039 1.00 0.00 A ATOM 421 O TYR A 26 0.929 1.679 -1.809 1.00 0.00 A ATOM 422 OH TYR A 26 4.599 -3.530 -6.691 1.00 0.00 A ATOM 423 C ARG A 27 -1.956 3.580 -1.529 1.00 0.00 A ATOM 424 CA ARG A 27 -0.574 3.851 -2.132 1.00 0.00 A ATOM 425 CB ARG A 27 -0.433 5.246 -2.760 1.00 0.00 A ATOM 426 CD ARG A 27 -1.555 7.171 -3.867 1.00 0.00 A ATOM 427 CG ARG A 27 -1.719 5.711 -3.440 1.00 0.00 A ATOM 428 CZ ARG A 27 -1.919 9.340 -2.851 1.00 0.00 A ATOM 429 HN ARG A 27 -0.728 2.932 -4.062 1.00 0.00 A ATOM 430 HA ARG A 27 0.161 3.715 -1.352 1.00 0.00 A ATOM 431 HB2 ARG A 27 -0.167 5.970 -2.005 1.00 0.00 A ATOM 432 HB1 ARG A 27 0.351 5.206 -3.502 1.00 0.00 A ATOM 433 HD2 ARG A 27 -0.569 7.317 -4.281 1.00 0.00 A ATOM 434 HD1 ARG A 27 -2.298 7.412 -4.613 1.00 0.00 A ATOM 435 HE ARG A 27 -1.711 7.681 -1.779 1.00 0.00 A ATOM 436 HG2 ARG A 27 -1.867 5.103 -4.320 1.00 0.00 A ATOM 437 HG1 ARG A 27 -2.549 5.628 -2.755 1.00 0.00 A ATOM 438 HH11 ARG A 27 0.033 9.763 -2.971 1.00 0.00 A ATOM 439 HH12 ARG A 27 -1.036 11.117 -3.121 1.00 0.00 A ATOM 440 HH21 ARG A 27 -3.916 9.216 -2.772 1.00 0.00 A ATOM 441 HH22 ARG A 27 -3.272 10.807 -3.009 1.00 0.00 A ATOM 442 N ARG A 27 -0.323 2.826 -3.180 1.00 0.00 A ATOM 443 NE ARG A 27 -1.734 8.059 -2.683 1.00 0.00 A ATOM 444 NH1 ARG A 27 -0.894 10.135 -2.992 1.00 0.00 A ATOM 445 NH2 ARG A 27 -3.130 9.825 -2.880 1.00 0.00 A ATOM 446 O ARG A 27 -2.102 3.419 -0.335 1.00 0.00 A ATOM 447 C ALA A 28 -4.475 1.752 -1.586 1.00 0.00 A ATOM 448 CA ALA A 28 -4.349 3.257 -1.830 1.00 0.00 A ATOM 449 CB ALA A 28 -5.380 3.695 -2.873 1.00 0.00 A ATOM 450 HN ALA A 28 -2.831 3.653 -3.297 1.00 0.00 A ATOM 451 HA ALA A 28 -4.504 3.791 -0.904 1.00 0.00 A ATOM 452 HB1 ALA A 28 -5.052 4.612 -3.342 1.00 0.00 A ATOM 453 HB2 ALA A 28 -5.483 2.924 -3.622 1.00 0.00 A ATOM 454 HB3 ALA A 28 -6.332 3.860 -2.392 1.00 0.00 A ATOM 455 N ALA A 28 -2.975 3.522 -2.341 1.00 0.00 A ATOM 456 O ALA A 28 -4.787 1.317 -0.495 1.00 0.00 A ATOM 457 C ASN A 29 -3.346 -1.018 -1.347 1.00 0.00 A ATOM 458 CA ASN A 29 -4.346 -0.530 -2.393 1.00 0.00 A ATOM 459 CB ASN A 29 -4.117 -1.319 -3.682 1.00 0.00 A ATOM 460 CG ASN A 29 -5.470 -1.668 -4.305 1.00 0.00 A ATOM 461 HN ASN A 29 -3.987 1.315 -3.462 1.00 0.00 A ATOM 462 HA ASN A 29 -5.333 -0.734 -2.025 1.00 0.00 A ATOM 463 HB2 ASN A 29 -3.534 -0.722 -4.365 1.00 0.00 A ATOM 464 HB1 ASN A 29 -3.583 -2.232 -3.460 1.00 0.00 A ATOM 465 HD21 ASN A 29 -6.129 0.205 -4.280 1.00 0.00 A ATOM 466 HD22 ASN A 29 -7.212 -0.936 -4.918 1.00 0.00 A ATOM 467 N ASN A 29 -4.235 0.946 -2.589 1.00 0.00 A ATOM 468 ND2 ASN A 29 -6.343 -0.722 -4.520 1.00 0.00 A ATOM 469 O ASN A 29 -3.408 -2.145 -0.901 1.00 0.00 A ATOM 470 OD1 ASN A 29 -5.736 -2.816 -4.603 1.00 0.00 A ATOM 471 C CYS A 30 -1.306 0.586 1.024 1.00 0.00 A ATOM 472 CA CYS A 30 -1.429 -0.593 0.061 1.00 0.00 A ATOM 473 CB CYS A 30 -0.127 -0.926 -0.666 1.00 0.00 A ATOM 474 HN CYS A 30 -2.395 0.723 -1.328 1.00 0.00 A ATOM 475 HA CYS A 30 -1.807 -1.455 0.595 1.00 0.00 A ATOM 476 HB2 CYS A 30 0.061 -0.188 -1.431 1.00 0.00 A ATOM 477 HB1 CYS A 30 0.695 -0.964 0.035 1.00 0.00 A ATOM 478 N CYS A 30 -2.430 -0.182 -0.956 1.00 0.00 A ATOM 479 O CYS A 30 -0.255 0.959 1.504 1.00 0.00 A ATOM 480 SG CYS A 30 -0.352 -2.558 -1.416 1.00 0.00 A ATOM 481 C ALA A 31 -2.511 1.882 3.637 1.00 0.00 A ATOM 482 CA ALA A 31 -2.642 2.322 2.174 1.00 0.00 A ATOM 483 CB ALA A 31 -4.047 2.855 1.890 1.00 0.00 A ATOM 484 HN ALA A 31 -3.253 0.783 0.841 1.00 0.00 A ATOM 485 HA ALA A 31 -1.910 3.086 1.941 1.00 0.00 A ATOM 486 HB1 ALA A 31 -4.684 2.027 1.603 1.00 0.00 A ATOM 487 HB2 ALA A 31 -4.447 3.323 2.775 1.00 0.00 A ATOM 488 HB3 ALA A 31 -4.012 3.570 1.082 1.00 0.00 A ATOM 489 N ALA A 31 -2.456 1.151 1.273 1.00 0.00 A ATOM 490 O ALA A 31 -2.496 2.680 4.551 1.00 0.00 A ATOM 491 C LYS A 32 -0.778 0.124 5.596 1.00 0.00 A ATOM 492 CA LYS A 32 -2.274 0.103 5.268 1.00 0.00 A ATOM 493 CB LYS A 32 -2.787 -1.336 5.300 1.00 0.00 A ATOM 494 CD LYS A 32 -0.672 -2.684 5.054 1.00 0.00 A ATOM 495 CE LYS A 32 -0.313 -4.156 5.291 1.00 0.00 A ATOM 496 CG LYS A 32 -1.796 -2.264 6.008 1.00 0.00 A ATOM 497 HN LYS A 32 -2.420 -0.030 3.129 1.00 0.00 A ATOM 498 HA LYS A 32 -2.831 0.723 5.956 1.00 0.00 A ATOM 499 HB2 LYS A 32 -3.736 -1.357 5.813 1.00 0.00 A ATOM 500 HB1 LYS A 32 -2.922 -1.666 4.281 1.00 0.00 A ATOM 501 HD2 LYS A 32 -1.002 -2.553 4.033 1.00 0.00 A ATOM 502 HD1 LYS A 32 0.200 -2.073 5.232 1.00 0.00 A ATOM 503 HE2 LYS A 32 -0.979 -4.780 4.714 1.00 0.00 A ATOM 504 HE1 LYS A 32 0.707 -4.354 4.986 1.00 0.00 A ATOM 505 HG2 LYS A 32 -1.372 -1.757 6.861 1.00 0.00 A ATOM 506 HG1 LYS A 32 -2.322 -3.146 6.340 1.00 0.00 A ATOM 507 HZ1 LYS A 32 -0.229 -3.632 7.302 1.00 0.00 A ATOM 508 HZ2 LYS A 32 -1.452 -4.752 6.930 1.00 0.00 A ATOM 509 HZ3 LYS A 32 0.163 -5.257 6.993 1.00 0.00 A ATOM 510 N LYS A 32 -2.411 0.606 3.873 1.00 0.00 A ATOM 511 NZ LYS A 32 -0.469 -4.473 6.737 1.00 0.00 A ATOM 512 O LYS A 32 -0.366 0.181 6.738 1.00 0.00 A ATOM 513 C THR A 33 1.991 1.539 4.737 1.00 0.00 A ATOM 514 CA THR A 33 1.504 0.093 4.692 1.00 0.00 A ATOM 515 CB THR A 33 1.960 -0.776 3.520 1.00 0.00 A ATOM 516 CG2 THR A 33 2.736 -0.027 2.439 1.00 0.00 A ATOM 517 HN THR A 33 -0.343 0.036 3.665 1.00 0.00 A ATOM 518 HA THR A 33 1.827 -0.347 5.615 1.00 0.00 A ATOM 519 HB THR A 33 1.080 -1.221 3.085 1.00 0.00 A ATOM 520 HG1 THR A 33 3.112 -1.544 4.880 1.00 0.00 A ATOM 521 HG21 THR A 33 2.668 1.037 2.581 1.00 0.00 A ATOM 522 HG22 THR A 33 3.760 -0.351 2.482 1.00 0.00 A ATOM 523 HG23 THR A 33 2.329 -0.285 1.473 1.00 0.00 A ATOM 524 N THR A 33 0.026 0.080 4.569 1.00 0.00 A ATOM 525 O THR A 33 3.052 1.838 5.245 1.00 0.00 A ATOM 526 OG1 THR A 33 2.746 -1.832 4.042 1.00 0.00 A ATOM 527 C CYS A 34 0.629 4.713 5.012 1.00 0.00 A ATOM 528 CA CYS A 34 1.647 3.869 4.241 1.00 0.00 A ATOM 529 CB CYS A 34 1.743 4.442 2.833 1.00 0.00 A ATOM 530 HN CYS A 34 0.362 2.187 3.812 1.00 0.00 A ATOM 531 HA CYS A 34 2.615 3.941 4.717 1.00 0.00 A ATOM 532 HB2 CYS A 34 1.982 3.664 2.131 1.00 0.00 A ATOM 533 HB1 CYS A 34 0.796 4.849 2.547 1.00 0.00 A ATOM 534 N CYS A 34 1.216 2.446 4.213 1.00 0.00 A ATOM 535 O CYS A 34 0.791 5.908 5.158 1.00 0.00 A ATOM 536 SG CYS A 34 2.985 5.760 2.919 1.00 0.00 A ATOM 537 C GLU A 35 -2.213 5.821 5.364 1.00 0.00 A ATOM 538 CA GLU A 35 -1.445 4.859 6.264 1.00 0.00 A ATOM 539 CB GLU A 35 -0.776 5.538 7.451 1.00 0.00 A ATOM 540 CD GLU A 35 0.624 4.801 9.407 1.00 0.00 A ATOM 541 CG GLU A 35 -0.367 4.359 8.328 1.00 0.00 A ATOM 542 HN GLU A 35 -0.534 3.142 5.379 1.00 0.00 A ATOM 543 HA GLU A 35 -2.158 4.137 6.637 1.00 0.00 A ATOM 544 HB2 GLU A 35 0.081 6.112 7.127 1.00 0.00 A ATOM 545 HB1 GLU A 35 -1.475 6.152 7.997 1.00 0.00 A ATOM 546 HG2 GLU A 35 -1.262 3.947 8.772 1.00 0.00 A ATOM 547 HG1 GLU A 35 0.086 3.614 7.689 1.00 0.00 A ATOM 548 N GLU A 35 -0.415 4.105 5.504 1.00 0.00 A ATOM 549 O GLU A 35 -2.681 6.867 5.769 1.00 0.00 A ATOM 550 OE1 GLU A 35 1.765 5.060 9.064 1.00 0.00 A ATOM 551 OE2 GLU A 35 0.224 4.871 10.557 1.00 0.00 A ATOM 552 C LEU A 36 -4.542 5.871 3.280 1.00 0.00 A ATOM 553 CA LEU A 36 -3.064 6.242 3.129 1.00 0.00 A ATOM 554 CB LEU A 36 -2.571 5.819 1.749 1.00 0.00 A ATOM 555 CD1 LEU A 36 -0.439 5.212 0.593 1.00 0.00 A ATOM 556 CD2 LEU A 36 -0.928 7.599 1.142 1.00 0.00 A ATOM 557 CG LEU A 36 -1.088 6.152 1.610 1.00 0.00 A ATOM 558 HN LEU A 36 -1.944 4.572 3.855 1.00 0.00 A ATOM 559 HA LEU A 36 -2.902 7.293 3.286 1.00 0.00 A ATOM 560 HB2 LEU A 36 -2.710 4.762 1.682 1.00 0.00 A ATOM 561 HB1 LEU A 36 -3.125 6.282 0.955 1.00 0.00 A ATOM 562 HD11 LEU A 36 -0.586 4.186 0.900 1.00 0.00 A ATOM 563 HD12 LEU A 36 -0.880 5.367 -0.381 1.00 0.00 A ATOM 564 HD13 LEU A 36 0.618 5.421 0.545 1.00 0.00 A ATOM 565 HD21 LEU A 36 -1.592 8.237 1.706 1.00 0.00 A ATOM 566 HD22 LEU A 36 0.094 7.917 1.295 1.00 0.00 A ATOM 567 HD23 LEU A 36 -1.171 7.665 0.091 1.00 0.00 A ATOM 568 HG LEU A 36 -0.624 6.023 2.576 1.00 0.00 A ATOM 569 N LEU A 36 -2.334 5.426 4.130 1.00 0.00 A ATOM 570 O LEU A 36 -5.389 6.403 2.589 1.00 0.00 A ATOM 571 C CYS A 37 -7.137 5.857 4.577 1.00 0.00 A ATOM 572 CA CYS A 37 -6.309 4.595 4.329 1.00 0.00 A ATOM 573 CB CYS A 37 -6.458 3.642 5.517 1.00 0.00 A ATOM 574 HN CYS A 37 -4.203 4.523 4.740 1.00 0.00 A ATOM 575 HA CYS A 37 -6.657 4.107 3.430 1.00 0.00 A ATOM 576 HB2 CYS A 37 -5.506 3.181 5.729 1.00 0.00 A ATOM 577 HB1 CYS A 37 -6.791 4.196 6.382 1.00 0.00 A ATOM 578 N CYS A 37 -4.875 4.966 4.171 1.00 0.00 A ATOM 579 OT1 CYS A 37 -8.224 5.946 4.028 1.00 0.00 A ATOM 580 OT2 CYS A 37 -6.674 6.712 5.313 1.00 0.00 A ATOM 581 SG CYS A 37 -7.672 2.360 5.118 1.00 0.00 A END
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