NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
376569 |
1fre   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 4 2.122 6.227 -1.332 1.00 0.00 A ATOM 2 CA GLU A 4 0.867 6.022 -2.185 1.00 0.00 A ATOM 3 CB GLU A 4 1.029 4.774 -3.059 1.00 0.00 A ATOM 4 CD GLU A 4 1.587 4.385 -5.463 1.00 0.00 A ATOM 5 CG GLU A 4 2.045 5.058 -4.167 1.00 0.00 A ATOM 6 N GLU A 4 0.674 7.196 -3.064 1.00 0.00 A ATOM 7 O GLU A 4 3.218 6.339 -1.844 1.00 0.00 A ATOM 8 OE1 GLU A 4 1.357 3.187 -5.436 1.00 0.00 A ATOM 9 OE2 GLU A 4 1.475 5.080 -6.460 1.00 0.00 A ATOM 10 C LYS A 5 4.036 5.204 0.700 1.00 0.00 A ATOM 11 CA LYS A 5 3.169 6.448 0.835 1.00 0.00 A ATOM 12 CB LYS A 5 2.740 6.623 2.295 1.00 0.00 A ATOM 13 CD LYS A 5 3.689 7.741 4.318 1.00 0.00 A ATOM 14 CE LYS A 5 5.077 8.330 4.576 1.00 0.00 A ATOM 15 CG LYS A 5 3.319 7.928 2.846 1.00 0.00 A ATOM 16 N LYS A 5 1.977 6.267 -0.032 1.00 0.00 A ATOM 17 NZ LYS A 5 5.026 9.216 5.774 1.00 0.00 A ATOM 18 O LYS A 5 4.995 5.205 -0.044 1.00 0.00 A ATOM 19 C CYS A 6 5.799 3.077 0.680 1.00 0.00 A ATOM 20 CA CYS A 6 4.445 2.848 1.349 1.00 0.00 A ATOM 21 CB CYS A 6 3.634 1.812 0.551 1.00 0.00 A ATOM 22 N CYS A 6 3.680 4.146 1.408 1.00 0.00 A ATOM 23 O CYS A 6 6.037 2.651 -0.429 1.00 0.00 A ATOM 24 SG CYS A 6 3.565 0.225 1.440 1.00 0.00 A ATOM 25 C SER A 7 9.036 3.090 1.205 1.00 0.00 A ATOM 26 CA SER A 7 7.995 4.100 0.731 1.00 0.00 A ATOM 27 CB SER A 7 8.422 5.501 1.164 1.00 0.00 A ATOM 28 N SER A 7 6.669 3.794 1.334 1.00 0.00 A ATOM 29 O SER A 7 8.873 2.456 2.225 1.00 0.00 A ATOM 30 OG SER A 7 7.743 6.466 0.371 1.00 0.00 A ATOM 31 C GLU A 8 10.577 0.721 1.421 1.00 0.00 A ATOM 32 CA GLU A 8 11.190 2.000 0.863 1.00 0.00 A ATOM 33 CB GLU A 8 12.076 2.656 1.920 1.00 0.00 A ATOM 34 CD GLU A 8 12.107 3.802 4.142 1.00 0.00 A ATOM 35 CG GLU A 8 11.207 3.247 3.037 1.00 0.00 A ATOM 36 N GLU A 8 10.111 2.954 0.469 1.00 0.00 A ATOM 37 O GLU A 8 10.213 0.643 2.576 1.00 0.00 A ATOM 38 OE1 GLU A 8 12.777 3.011 4.785 1.00 0.00 A ATOM 39 OE2 GLU A 8 12.111 5.008 4.327 1.00 0.00 A ATOM 40 C HIS A 9 9.771 -2.578 -0.046 1.00 0.00 A ATOM 41 CA HIS A 9 9.838 -1.539 1.098 1.00 0.00 A ATOM 42 CB HIS A 9 8.443 -1.222 1.659 1.00 0.00 A ATOM 43 CD2 HIS A 9 6.258 -0.625 0.411 1.00 0.00 A ATOM 44 CE1 HIS A 9 7.099 0.507 -1.210 1.00 0.00 A ATOM 45 CG HIS A 9 7.595 -0.562 0.624 1.00 0.00 A ATOM 46 N HIS A 9 10.450 -0.285 0.609 1.00 0.00 A ATOM 47 ND1 HIS A 9 8.110 0.184 -0.416 1.00 0.00 A ATOM 48 NE2 HIS A 9 5.930 0.038 -0.760 1.00 0.00 A ATOM 49 O HIS A 9 10.409 -3.609 0.034 1.00 0.00 A ATOM 50 C ASP A 10 9.511 -2.671 -3.488 1.00 0.00 A ATOM 51 CA ASP A 10 8.998 -3.332 -2.210 1.00 0.00 A ATOM 52 CB ASP A 10 7.569 -3.814 -2.406 1.00 0.00 A ATOM 53 CG ASP A 10 7.386 -5.158 -1.698 1.00 0.00 A ATOM 54 N ASP A 10 9.035 -2.339 -1.117 1.00 0.00 A ATOM 55 O ASP A 10 9.314 -1.491 -3.704 1.00 0.00 A ATOM 56 OD1 ASP A 10 8.360 -5.663 -1.165 1.00 0.00 A ATOM 57 OD2 ASP A 10 6.274 -5.661 -1.702 1.00 0.00 A ATOM 58 C GLU A 11 9.615 -2.802 -6.654 1.00 0.00 A ATOM 59 CA GLU A 11 10.706 -2.802 -5.583 1.00 0.00 A ATOM 60 CB GLU A 11 11.906 -3.615 -6.076 1.00 0.00 A ATOM 61 CD GLU A 11 14.051 -2.756 -7.029 1.00 0.00 A ATOM 62 CG GLU A 11 12.548 -2.904 -7.270 1.00 0.00 A ATOM 63 N GLU A 11 10.177 -3.408 -4.330 1.00 0.00 A ATOM 64 O GLU A 11 9.856 -3.156 -7.790 1.00 0.00 A ATOM 65 OE1 GLU A 11 14.733 -3.768 -7.024 1.00 0.00 A ATOM 66 OE2 GLU A 11 14.495 -1.633 -6.853 1.00 0.00 A ATOM 67 C ARG A 12 5.947 -2.319 -6.591 1.00 0.00 A ATOM 68 CA ARG A 12 7.309 -2.371 -7.302 1.00 0.00 A ATOM 69 CB ARG A 12 7.378 -3.630 -8.181 1.00 0.00 A ATOM 70 CD ARG A 12 5.796 -2.678 -9.868 1.00 0.00 A ATOM 71 CG ARG A 12 6.046 -3.842 -8.907 1.00 0.00 A ATOM 72 CZ ARG A 12 4.890 -2.462 -12.103 1.00 0.00 A ATOM 73 N ARG A 12 8.419 -2.400 -6.302 1.00 0.00 A ATOM 74 NE ARG A 12 5.499 -3.212 -11.226 1.00 0.00 A ATOM 75 NH1 ARG A 12 5.453 -1.363 -12.525 1.00 0.00 A ATOM 76 NH2 ARG A 12 3.717 -2.810 -12.557 1.00 0.00 A ATOM 77 O ARG A 12 4.936 -2.057 -7.211 1.00 0.00 A ATOM 78 C LEU A 13 4.344 -1.214 -3.930 1.00 0.00 A ATOM 79 CA LEU A 13 4.575 -2.562 -4.618 1.00 0.00 A ATOM 80 CB LEU A 13 4.525 -3.672 -3.562 1.00 0.00 A ATOM 81 CD1 LEU A 13 3.567 -5.022 -5.432 1.00 0.00 A ATOM 82 CD2 LEU A 13 5.899 -5.458 -4.680 1.00 0.00 A ATOM 83 CG LEU A 13 4.494 -5.055 -4.224 1.00 0.00 A ATOM 84 N LEU A 13 5.893 -2.584 -5.310 1.00 0.00 A ATOM 85 O LEU A 13 5.141 -0.763 -3.131 1.00 0.00 A ATOM 86 C LYS A 14 1.314 0.810 -3.589 1.00 0.00 A ATOM 87 CA LYS A 14 2.867 0.716 -3.575 1.00 0.00 A ATOM 88 CB LYS A 14 3.471 1.870 -4.395 1.00 0.00 A ATOM 89 CD LYS A 14 5.593 2.309 -3.108 1.00 0.00 A ATOM 90 CE LYS A 14 5.002 3.678 -2.797 1.00 0.00 A ATOM 91 CG LYS A 14 5.010 1.769 -4.413 1.00 0.00 A ATOM 92 N LYS A 14 3.226 -0.592 -4.214 1.00 0.00 A ATOM 93 NZ LYS A 14 3.815 3.508 -1.916 1.00 0.00 A ATOM 94 O LYS A 14 0.709 0.512 -4.600 1.00 0.00 A ATOM 95 C LEU A 15 -1.532 1.930 -1.412 1.00 0.00 A ATOM 96 CA LEU A 15 -0.870 1.196 -2.592 1.00 0.00 A ATOM 97 CB LEU A 15 -1.377 -0.241 -2.622 1.00 0.00 A ATOM 98 CD1 LEU A 15 -3.644 -1.183 -2.554 1.00 0.00 A ATOM 99 CD2 LEU A 15 -3.263 1.017 -3.779 1.00 0.00 A ATOM 100 CG LEU A 15 -2.668 -0.372 -3.417 1.00 0.00 A ATOM 101 N LEU A 15 0.634 1.174 -2.505 1.00 0.00 A ATOM 102 O LEU A 15 -1.019 2.879 -0.941 1.00 0.00 A ATOM 103 C TYR A 16 -4.576 1.306 0.739 1.00 0.00 A ATOM 104 CA TYR A 16 -3.413 2.158 0.184 1.00 0.00 A ATOM 105 CB TYR A 16 -3.944 3.494 -0.326 1.00 0.00 A ATOM 106 CD1 TYR A 16 -6.398 3.163 -0.744 1.00 0.00 A ATOM 107 CD2 TYR A 16 -5.715 4.593 1.089 1.00 0.00 A ATOM 108 CE1 TYR A 16 -7.739 3.416 -0.440 1.00 0.00 A ATOM 109 CE2 TYR A 16 -7.057 4.849 1.388 1.00 0.00 A ATOM 110 CG TYR A 16 -5.385 3.750 0.021 1.00 0.00 A ATOM 111 CZ TYR A 16 -8.066 4.261 0.626 1.00 0.00 A ATOM 112 N TYR A 16 -2.695 1.476 -0.951 1.00 0.00 A ATOM 113 O TYR A 16 -5.166 0.500 0.047 1.00 0.00 A ATOM 114 OH TYR A 16 -9.389 4.514 0.922 1.00 0.00 A ATOM 115 C CYS A 17 -6.973 1.798 3.300 1.00 0.00 A ATOM 116 CA CYS A 17 -6.036 0.777 2.645 1.00 0.00 A ATOM 117 CB CYS A 17 -5.502 -0.155 3.734 1.00 0.00 A ATOM 118 N CYS A 17 -4.909 1.519 1.994 1.00 0.00 A ATOM 119 O CYS A 17 -7.928 2.254 2.707 1.00 0.00 A ATOM 120 SG CYS A 17 -6.896 -0.833 4.670 1.00 0.00 A ATOM 121 C LYS A 18 -8.966 2.639 5.377 1.00 0.00 A ATOM 122 CA LYS A 18 -7.534 3.161 5.241 1.00 0.00 A ATOM 123 CB LYS A 18 -7.530 4.476 4.465 1.00 0.00 A ATOM 124 CD LYS A 18 -5.919 6.229 5.244 1.00 0.00 A ATOM 125 CE LYS A 18 -7.012 7.250 4.919 1.00 0.00 A ATOM 126 CG LYS A 18 -6.091 4.993 4.356 1.00 0.00 A ATOM 127 N LYS A 18 -6.688 2.163 4.525 1.00 0.00 A ATOM 128 NZ LYS A 18 -6.504 8.625 5.190 1.00 0.00 A ATOM 129 O LYS A 18 -9.380 1.732 4.682 1.00 0.00 A ATOM 130 C ASP A 19 -11.904 2.844 5.169 1.00 0.00 A ATOM 131 CA ASP A 19 -11.126 2.750 6.483 1.00 0.00 A ATOM 132 CB ASP A 19 -11.798 3.632 7.538 1.00 0.00 A ATOM 133 CG ASP A 19 -11.348 5.082 7.356 1.00 0.00 A ATOM 134 N ASP A 19 -9.722 3.206 6.280 1.00 0.00 A ATOM 135 O ASP A 19 -11.836 3.828 4.460 1.00 0.00 A ATOM 136 OD1 ASP A 19 -10.333 5.443 7.929 1.00 0.00 A ATOM 137 OD2 ASP A 19 -12.025 5.808 6.647 1.00 0.00 A ATOM 138 C ASP A 20 -14.194 0.514 3.447 1.00 0.00 A ATOM 139 CA ASP A 20 -13.443 1.834 3.582 1.00 0.00 A ATOM 140 CB ASP A 20 -12.528 1.985 2.373 1.00 0.00 A ATOM 141 CG ASP A 20 -11.082 1.653 2.751 1.00 0.00 A ATOM 142 N ASP A 20 -12.648 1.821 4.844 1.00 0.00 A ATOM 143 O ASP A 20 -14.182 -0.122 2.412 1.00 0.00 A ATOM 144 OD1 ASP A 20 -10.854 0.561 3.244 1.00 0.00 A ATOM 145 OD2 ASP A 20 -10.229 2.498 2.539 1.00 0.00 A ATOM 146 C GLY A 21 -14.620 -2.326 4.797 1.00 0.00 A ATOM 147 CA GLY A 21 -15.580 -1.189 4.449 1.00 0.00 A ATOM 148 N GLY A 21 -14.833 0.097 4.490 1.00 0.00 A ATOM 149 O GLY A 21 -14.888 -3.141 5.657 1.00 0.00 A ATOM 150 C THR A 22 -11.413 -2.894 5.354 1.00 0.00 A ATOM 151 CA THR A 22 -12.504 -3.450 4.435 1.00 0.00 A ATOM 152 CB THR A 22 -11.873 -3.939 3.129 1.00 0.00 A ATOM 153 CG2 THR A 22 -11.193 -5.289 3.363 1.00 0.00 A ATOM 154 N THR A 22 -13.494 -2.376 4.140 1.00 0.00 A ATOM 155 O THR A 22 -10.455 -2.298 4.904 1.00 0.00 A ATOM 156 OG1 THR A 22 -12.884 -4.080 2.140 1.00 0.00 A ATOM 157 C LEU A 23 -9.182 -3.252 7.313 1.00 0.00 A ATOM 158 CA LEU A 23 -10.519 -2.557 7.580 1.00 0.00 A ATOM 159 CB LEU A 23 -10.956 -2.833 9.021 1.00 0.00 A ATOM 160 CD1 LEU A 23 -10.213 -4.889 10.232 1.00 0.00 A ATOM 161 CD2 LEU A 23 -12.630 -4.559 9.695 1.00 0.00 A ATOM 162 CG LEU A 23 -11.199 -4.332 9.203 1.00 0.00 A ATOM 163 N LEU A 23 -11.550 -3.080 6.639 1.00 0.00 A ATOM 164 O LEU A 23 -9.078 -4.461 7.371 1.00 0.00 A ATOM 165 C SER A 24 -6.946 -4.087 5.577 1.00 0.00 A ATOM 166 CA SER A 24 -6.827 -3.115 6.752 1.00 0.00 A ATOM 167 CB SER A 24 -6.359 -3.876 7.992 1.00 0.00 A ATOM 168 N SER A 24 -8.157 -2.496 7.021 1.00 0.00 A ATOM 169 O SER A 24 -7.633 -5.086 5.657 1.00 0.00 A ATOM 170 OG SER A 24 -6.079 -2.951 9.034 1.00 0.00 A ATOM 171 C CYS A 25 -4.973 -4.885 2.739 1.00 0.00 A ATOM 172 CA CYS A 25 -6.368 -4.731 3.322 1.00 0.00 A ATOM 173 CB CYS A 25 -7.291 -4.128 2.259 1.00 0.00 A ATOM 174 N CYS A 25 -6.283 -3.811 4.486 1.00 0.00 A ATOM 175 O CYS A 25 -3.989 -4.612 3.398 1.00 0.00 A ATOM 176 SG CYS A 25 -8.643 -3.226 3.059 1.00 0.00 A ATOM 177 C VAL A 26 -2.734 -4.177 1.253 1.00 0.00 A ATOM 178 CA VAL A 26 -3.533 -5.405 0.869 1.00 0.00 A ATOM 179 CB VAL A 26 -3.700 -5.420 -0.646 1.00 0.00 A ATOM 180 CG1 VAL A 26 -4.323 -6.744 -1.083 1.00 0.00 A ATOM 181 CG2 VAL A 26 -4.608 -4.261 -1.063 1.00 0.00 A ATOM 182 N VAL A 26 -4.874 -5.284 1.501 1.00 0.00 A ATOM 183 O VAL A 26 -3.183 -3.098 1.006 1.00 0.00 A ATOM 184 C ILE A 27 -0.070 -2.547 1.001 1.00 0.00 A ATOM 185 CA ILE A 27 -0.832 -3.060 2.228 1.00 0.00 A ATOM 186 CB ILE A 27 0.165 -3.296 3.361 1.00 0.00 A ATOM 187 CD1 ILE A 27 -1.722 -2.531 4.829 1.00 0.00 A ATOM 188 CG1 ILE A 27 -0.567 -3.525 4.688 1.00 0.00 A ATOM 189 CG2 ILE A 27 1.034 -2.045 3.483 1.00 0.00 A ATOM 190 N ILE A 27 -1.579 -4.303 1.862 1.00 0.00 A ATOM 191 O ILE A 27 0.725 -1.632 1.075 1.00 0.00 A ATOM 192 C CYS A 28 -0.263 -3.351 -2.512 1.00 0.00 A ATOM 193 CA CYS A 28 0.368 -2.635 -1.349 1.00 0.00 A ATOM 194 CB CYS A 28 1.850 -2.948 -1.269 1.00 0.00 A ATOM 195 N CYS A 28 -0.316 -3.109 -0.128 1.00 0.00 A ATOM 196 O CYS A 28 0.378 -3.726 -3.473 1.00 0.00 A ATOM 197 SG CYS A 28 2.758 -1.411 -1.517 1.00 0.00 A ATOM 198 C ARG A 29 -1.967 -5.803 -3.262 1.00 0.00 A ATOM 199 CA ARG A 29 -2.264 -4.315 -3.444 1.00 0.00 A ATOM 200 CB ARG A 29 -1.791 -3.855 -4.826 1.00 0.00 A ATOM 201 CD ARG A 29 -2.400 -4.208 -7.224 1.00 0.00 A ATOM 202 CG ARG A 29 -2.950 -3.944 -5.821 1.00 0.00 A ATOM 203 CZ ARG A 29 -0.681 -2.980 -8.412 1.00 0.00 A ATOM 204 N ARG A 29 -1.531 -3.576 -2.387 1.00 0.00 A ATOM 205 NE ARG A 29 -1.821 -2.951 -7.776 1.00 0.00 A ATOM 206 NH1 ARG A 29 0.402 -3.361 -7.792 1.00 0.00 A ATOM 207 NH2 ARG A 29 -0.625 -2.629 -9.668 1.00 0.00 A ATOM 208 O ARG A 29 -2.454 -6.642 -3.994 1.00 0.00 A ATOM 209 C ASP A 30 -0.403 -7.725 -0.566 1.00 0.00 A ATOM 210 CA ASP A 30 -0.843 -7.556 -2.023 1.00 0.00 A ATOM 211 CB ASP A 30 0.283 -7.982 -2.965 1.00 0.00 A ATOM 212 CG ASP A 30 -0.109 -9.278 -3.678 1.00 0.00 A ATOM 213 N ASP A 30 -1.171 -6.135 -2.273 1.00 0.00 A ATOM 214 O ASP A 30 -0.768 -8.678 0.092 1.00 0.00 A ATOM 215 OD1 ASP A 30 -1.013 -9.230 -4.497 1.00 0.00 A ATOM 216 OD2 ASP A 30 0.501 -10.295 -3.394 1.00 0.00 A ATOM 217 C SER A 31 1.988 -7.878 1.489 1.00 0.00 A ATOM 218 CA SER A 31 0.821 -6.890 1.363 1.00 0.00 A ATOM 219 CB SER A 31 -0.349 -7.346 2.245 1.00 0.00 A ATOM 220 N SER A 31 0.367 -6.799 -0.057 1.00 0.00 A ATOM 221 O SER A 31 1.932 -8.830 2.240 1.00 0.00 A ATOM 222 OG SER A 31 -0.341 -8.763 2.364 1.00 0.00 A ATOM 223 C LEU A 32 5.394 -7.870 1.529 1.00 0.00 A ATOM 224 CA LEU A 32 4.213 -8.592 0.880 1.00 0.00 A ATOM 225 CB LEU A 32 4.611 -9.084 -0.514 1.00 0.00 A ATOM 226 CD1 LEU A 32 2.435 -10.313 -0.496 1.00 0.00 A ATOM 227 CD2 LEU A 32 4.127 -10.794 -2.269 1.00 0.00 A ATOM 228 CG LEU A 32 3.931 -10.424 -0.797 1.00 0.00 A ATOM 229 N LEU A 32 3.057 -7.658 0.772 1.00 0.00 A ATOM 230 O LEU A 32 5.826 -6.832 1.072 1.00 0.00 A ATOM 231 C LYS A 33 6.593 -6.416 3.866 1.00 0.00 A ATOM 232 CA LYS A 33 7.060 -7.752 3.286 1.00 0.00 A ATOM 233 CB LYS A 33 8.191 -7.507 2.284 1.00 0.00 A ATOM 234 CD LYS A 33 10.470 -8.520 2.111 1.00 0.00 A ATOM 235 CE LYS A 33 11.882 -8.500 2.700 1.00 0.00 A ATOM 236 CG LYS A 33 9.540 -7.677 2.987 1.00 0.00 A ATOM 237 N LYS A 33 5.914 -8.411 2.598 1.00 0.00 A ATOM 238 NZ LYS A 33 12.133 -9.773 3.433 1.00 0.00 A ATOM 239 O LYS A 33 7.385 -5.606 4.304 1.00 0.00 A ATOM 240 C HIS A 34 4.197 -5.140 5.806 1.00 0.00 A ATOM 241 CA HIS A 34 4.784 -4.899 4.420 1.00 0.00 A ATOM 242 CB HIS A 34 3.669 -4.354 3.491 1.00 0.00 A ATOM 243 CD2 HIS A 34 3.964 -2.794 1.395 1.00 0.00 A ATOM 244 CE1 HIS A 34 5.778 -3.654 0.590 1.00 0.00 A ATOM 245 CG HIS A 34 4.316 -3.820 2.234 1.00 0.00 A ATOM 246 N HIS A 34 5.308 -6.181 3.871 1.00 0.00 A ATOM 247 ND1 HIS A 34 5.480 -4.358 1.702 1.00 0.00 A ATOM 248 NE2 HIS A 34 4.886 -2.692 0.361 1.00 0.00 A ATOM 249 O HIS A 34 4.625 -4.556 6.781 1.00 0.00 A ATOM 250 C ALA A 35 1.654 -5.116 7.594 1.00 0.00 A ATOM 251 CA ALA A 35 2.590 -6.270 7.220 1.00 0.00 A ATOM 252 CB ALA A 35 3.678 -6.406 8.285 1.00 0.00 A ATOM 253 N ALA A 35 3.216 -5.994 5.897 1.00 0.00 A ATOM 254 O ALA A 35 0.449 -5.228 7.488 1.00 0.00 A ATOM 255 C SER A 36 2.074 -1.540 8.252 1.00 0.00 A ATOM 256 CA SER A 36 1.320 -2.865 8.418 1.00 0.00 A ATOM 257 CB SER A 36 0.887 -3.022 9.876 1.00 0.00 A ATOM 258 N SER A 36 2.193 -4.010 8.037 1.00 0.00 A ATOM 259 O SER A 36 1.707 -0.538 8.833 1.00 0.00 A ATOM 260 OG SER A 36 -0.023 -4.110 9.981 1.00 0.00 A ATOM 261 C HIS A 37 2.856 0.869 6.940 1.00 0.00 A ATOM 262 CA HIS A 37 3.862 -0.236 7.275 1.00 0.00 A ATOM 263 CB HIS A 37 4.883 -0.393 6.138 1.00 0.00 A ATOM 264 CD2 HIS A 37 5.106 1.524 4.353 1.00 0.00 A ATOM 265 CE1 HIS A 37 6.131 2.993 5.565 1.00 0.00 A ATOM 266 CG HIS A 37 5.275 0.959 5.591 1.00 0.00 A ATOM 267 N HIS A 37 3.116 -1.515 7.463 1.00 0.00 A ATOM 268 ND1 HIS A 37 5.933 1.915 6.353 1.00 0.00 A ATOM 269 NE2 HIS A 37 5.646 2.804 4.339 1.00 0.00 A ATOM 270 O HIS A 37 2.299 1.496 7.820 1.00 0.00 A ATOM 271 C ASN A 38 1.605 2.378 3.803 1.00 0.00 A ATOM 272 CA ASN A 38 1.624 2.176 5.319 1.00 0.00 A ATOM 273 CB ASN A 38 2.024 3.488 5.997 1.00 0.00 A ATOM 274 CG ASN A 38 0.778 4.175 6.560 1.00 0.00 A ATOM 275 N ASN A 38 2.607 1.112 5.681 1.00 0.00 A ATOM 276 ND2 ASN A 38 0.901 5.001 7.563 1.00 0.00 A ATOM 277 O ASN A 38 2.577 2.128 3.123 1.00 0.00 A ATOM 278 OD1 ASN A 38 -0.318 3.960 6.081 1.00 0.00 A ATOM 279 C PHE A 39 -0.771 3.992 1.445 1.00 0.00 A ATOM 280 CA PHE A 39 0.442 3.094 1.802 1.00 0.00 A ATOM 281 CB PHE A 39 0.418 1.761 1.017 1.00 0.00 A ATOM 282 CD1 PHE A 39 -1.580 1.095 2.435 1.00 0.00 A ATOM 283 CD2 PHE A 39 -1.110 -0.058 0.388 1.00 0.00 A ATOM 284 CE1 PHE A 39 -2.680 0.273 2.650 1.00 0.00 A ATOM 285 CE2 PHE A 39 -2.207 -0.877 0.584 1.00 0.00 A ATOM 286 CG PHE A 39 -0.801 0.920 1.287 1.00 0.00 A ATOM 287 CZ PHE A 39 -3.000 -0.716 1.716 1.00 0.00 A ATOM 288 N PHE A 39 0.509 2.854 3.271 1.00 0.00 A ATOM 289 O PHE A 39 -1.790 3.970 2.107 1.00 0.00 A ATOM 290 C LEU A 40 -2.184 5.234 -1.540 1.00 0.00 A ATOM 291 CA LEU A 40 -1.795 5.631 -0.090 1.00 0.00 A ATOM 292 CB LEU A 40 -1.412 7.103 0.005 1.00 0.00 A ATOM 293 CD1 LEU A 40 -3.468 8.233 0.943 1.00 0.00 A ATOM 294 CD2 LEU A 40 -2.145 6.698 2.404 1.00 0.00 A ATOM 295 CG LEU A 40 -2.063 7.724 1.262 1.00 0.00 A ATOM 296 N LEU A 40 -0.664 4.753 0.370 1.00 0.00 A ATOM 297 O LEU A 40 -1.416 4.604 -2.236 1.00 0.00 A ATOM 298 C PRO A 41 -3.616 6.154 -4.327 1.00 0.00 A ATOM 299 CA PRO A 41 -3.963 5.154 -3.230 1.00 0.00 A ATOM 300 CB PRO A 41 -5.471 5.158 -2.976 1.00 0.00 A ATOM 301 CD PRO A 41 -4.339 6.297 -1.080 1.00 0.00 A ATOM 302 CG PRO A 41 -5.709 6.081 -1.752 1.00 0.00 A ATOM 303 N PRO A 41 -3.403 5.541 -1.918 1.00 0.00 A ATOM 304 O PRO A 41 -3.701 7.347 -4.139 1.00 0.00 A ATOM 305 C ILE A 42 -4.125 7.444 -6.947 1.00 0.00 A ATOM 306 CA ILE A 42 -2.916 6.568 -6.615 1.00 0.00 A ATOM 307 CB ILE A 42 -2.538 5.733 -7.841 1.00 0.00 A ATOM 308 CD1 ILE A 42 -3.472 4.248 -9.620 1.00 0.00 A ATOM 309 CG1 ILE A 42 -3.714 4.833 -8.228 1.00 0.00 A ATOM 310 CG2 ILE A 42 -1.321 4.866 -7.513 1.00 0.00 A ATOM 311 N ILE A 42 -3.252 5.662 -5.482 1.00 0.00 A ATOM 312 OT1 ILE A 42 -3.918 8.554 -7.407 1.00 0.00 A ATOM 313 OT2 ILE A 42 -5.237 6.989 -6.736 1.00 0.00 A TER ATOM 314 ZN ZN B 43 4.525 -1.266 -0.050 1.00 0.00 B END
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