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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396444 |
1sh1   |
1049 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.930 -0.420 -0.995 1.00 0.00 A ATOM 2 CA ALA A 1 1.977 -0.915 0.096 1.00 0.00 A ATOM 3 CB ALA A 1 1.106 0.235 0.600 1.00 0.00 A ATOM 4 HT1 ALA A 1 3.181 -2.334 0.931 1.00 0.00 A ATOM 5 HT2 ALA A 1 3.227 -0.920 1.713 1.00 0.00 A ATOM 6 HT3 ALA A 1 1.933 -1.900 1.877 1.00 0.00 A ATOM 7 N ALA A 1 2.634 -1.560 1.244 1.00 0.00 A ATOM 8 O ALA A 1 3.985 0.145 -0.714 1.00 0.00 A ATOM 9 C ALA A 2 3.226 1.224 -3.750 1.00 0.00 A ATOM 10 CA ALA A 2 3.254 -0.268 -3.442 1.00 0.00 A ATOM 11 CB ALA A 2 2.746 -1.082 -4.641 1.00 0.00 A ATOM 12 HN ALA A 2 1.582 -1.007 -2.408 1.00 0.00 A ATOM 13 N ALA A 2 2.489 -0.623 -2.229 1.00 0.00 A ATOM 14 O ALA A 2 2.183 1.839 -3.971 1.00 0.00 A ATOM 15 C CYS A 3 5.571 3.343 -5.339 1.00 0.00 A ATOM 16 CA CYS A 3 4.765 3.177 -4.045 1.00 0.00 A ATOM 17 CB CYS A 3 5.554 3.703 -2.846 1.00 0.00 A ATOM 18 HN CYS A 3 5.245 1.187 -3.628 1.00 0.00 A ATOM 19 N CYS A 3 4.443 1.763 -3.798 1.00 0.00 A ATOM 20 O CYS A 3 6.419 2.531 -5.700 1.00 0.00 A ATOM 21 SG CYS A 3 6.013 5.467 -2.939 1.00 0.00 A ATOM 22 C LYS A 4 7.256 5.637 -6.930 1.00 0.00 A ATOM 23 CA LYS A 4 5.963 4.881 -7.234 1.00 0.00 A ATOM 24 CB LYS A 4 4.952 5.711 -8.023 1.00 0.00 A ATOM 25 CD LYS A 4 4.250 6.545 -10.331 1.00 0.00 A ATOM 26 CE LYS A 4 3.639 7.867 -9.864 1.00 0.00 A ATOM 27 CG LYS A 4 5.388 6.015 -9.459 1.00 0.00 A ATOM 28 HN LYS A 4 4.641 5.129 -5.620 1.00 0.00 A ATOM 29 HZ1 LYS A 4 4.987 9.044 -10.846 1.00 0.00 A ATOM 30 HZ2 LYS A 4 4.174 9.809 -9.635 1.00 0.00 A ATOM 31 HZ3 LYS A 4 5.369 8.754 -9.286 1.00 0.00 A ATOM 32 N LYS A 4 5.298 4.476 -5.981 1.00 0.00 A ATOM 33 NZ LYS A 4 4.622 8.954 -9.919 1.00 0.00 A ATOM 34 O LYS A 4 7.335 6.440 -6.003 1.00 0.00 A ATOM 35 C CYS A 5 10.135 6.988 -8.332 1.00 0.00 A ATOM 36 CA CYS A 5 9.648 5.788 -7.505 1.00 0.00 A ATOM 37 CB CYS A 5 10.598 4.616 -7.739 1.00 0.00 A ATOM 38 HN CYS A 5 8.151 4.726 -8.523 1.00 0.00 A ATOM 39 N CYS A 5 8.273 5.340 -7.747 1.00 0.00 A ATOM 40 O CYS A 5 10.223 6.928 -9.562 1.00 0.00 A ATOM 41 SG CYS A 5 10.428 3.314 -6.460 1.00 0.00 A ATOM 42 C ASP A 6 12.836 8.587 -8.523 1.00 0.00 A ATOM 43 CA ASP A 6 11.441 9.075 -8.128 1.00 0.00 A ATOM 44 CB ASP A 6 11.587 10.197 -7.098 1.00 0.00 A ATOM 45 CG ASP A 6 10.280 10.724 -6.511 1.00 0.00 A ATOM 46 HN ASP A 6 10.619 7.897 -6.582 1.00 0.00 A ATOM 47 N ASP A 6 10.675 7.945 -7.581 1.00 0.00 A ATOM 48 O ASP A 6 13.291 8.799 -9.639 1.00 0.00 A ATOM 49 OD1 ASP A 6 9.294 10.834 -7.256 1.00 0.00 A ATOM 50 OD2 ASP A 6 10.301 10.984 -5.279 1.00 0.00 A ATOM 51 C ASP A 7 14.514 5.868 -8.516 1.00 0.00 A ATOM 52 CA ASP A 7 14.761 7.194 -7.803 1.00 0.00 A ATOM 53 CB ASP A 7 15.454 6.988 -6.451 1.00 0.00 A ATOM 54 CG ASP A 7 15.691 8.283 -5.679 1.00 0.00 A ATOM 55 HN ASP A 7 13.081 7.744 -6.689 1.00 0.00 A ATOM 56 N ASP A 7 13.465 7.864 -7.596 1.00 0.00 A ATOM 57 O ASP A 7 14.488 4.783 -7.934 1.00 0.00 A ATOM 58 OD1 ASP A 7 14.764 8.681 -4.941 1.00 0.00 A ATOM 59 OD2 ASP A 7 16.759 8.892 -5.898 1.00 0.00 A ATOM 60 C GLU A 8 15.071 4.193 -11.196 1.00 0.00 A ATOM 61 CA GLU A 8 13.813 4.921 -10.708 1.00 0.00 A ATOM 62 CB GLU A 8 12.976 5.495 -11.848 1.00 0.00 A ATOM 63 CD GLU A 8 10.843 4.148 -11.561 1.00 0.00 A ATOM 64 CG GLU A 8 12.037 4.443 -12.462 1.00 0.00 A ATOM 65 HN GLU A 8 14.017 6.948 -10.160 1.00 0.00 A ATOM 66 N GLU A 8 14.171 6.026 -9.796 1.00 0.00 A ATOM 67 O GLU A 8 15.576 4.396 -12.291 1.00 0.00 A ATOM 68 OE1 GLU A 8 9.839 4.873 -11.692 1.00 0.00 A ATOM 69 OE2 GLU A 8 10.925 3.163 -10.799 1.00 0.00 A ATOM 70 C GLY A 9 16.651 1.526 -11.488 1.00 0.00 A ATOM 71 CA GLY A 9 16.807 2.588 -10.409 1.00 0.00 A ATOM 72 HN GLY A 9 15.274 3.519 -9.310 1.00 0.00 A ATOM 73 N GLY A 9 15.620 3.439 -10.239 1.00 0.00 A ATOM 74 O GLY A 9 15.525 1.070 -11.699 1.00 0.00 A ATOM 75 C PRO A 10 16.977 -1.291 -12.869 1.00 0.00 A ATOM 76 CA PRO A 10 17.710 0.016 -13.134 1.00 0.00 A ATOM 77 CB PRO A 10 19.184 -0.291 -13.448 1.00 0.00 A ATOM 78 CD PRO A 10 19.133 1.395 -11.755 1.00 0.00 A ATOM 79 CG PRO A 10 19.913 0.980 -13.003 1.00 0.00 A ATOM 80 N PRO A 10 17.737 1.008 -12.046 1.00 0.00 A ATOM 81 O PRO A 10 16.577 -1.976 -13.807 1.00 0.00 A ATOM 82 C ASP A 11 14.589 -2.990 -11.277 1.00 0.00 A ATOM 83 CA ASP A 11 16.118 -2.870 -11.177 1.00 0.00 A ATOM 84 CB ASP A 11 16.631 -3.168 -9.766 1.00 0.00 A ATOM 85 CG ASP A 11 18.152 -3.289 -9.718 1.00 0.00 A ATOM 86 HN ASP A 11 16.553 -0.839 -10.928 1.00 0.00 A ATOM 87 N ASP A 11 16.642 -1.563 -11.603 1.00 0.00 A ATOM 88 O ASP A 11 13.917 -3.481 -10.365 1.00 0.00 A ATOM 89 OD1 ASP A 11 18.804 -2.236 -9.546 1.00 0.00 A ATOM 90 OD2 ASP A 11 18.640 -4.434 -9.855 1.00 0.00 A ATOM 91 C ILE A 12 12.166 -4.092 -12.950 1.00 0.00 A ATOM 92 CA ILE A 12 12.625 -2.651 -12.726 1.00 0.00 A ATOM 93 CB ILE A 12 12.226 -1.754 -13.901 1.00 0.00 A ATOM 94 CD1 ILE A 12 13.969 -0.017 -14.527 1.00 0.00 A ATOM 95 CG1 ILE A 12 12.696 -0.302 -13.727 1.00 0.00 A ATOM 96 CG2 ILE A 12 10.707 -1.713 -14.100 1.00 0.00 A ATOM 97 HN ILE A 12 14.657 -2.403 -13.222 1.00 0.00 A ATOM 98 N ILE A 12 14.064 -2.634 -12.447 1.00 0.00 A ATOM 99 O ILE A 12 12.426 -4.702 -13.984 1.00 0.00 A ATOM 100 C ARG A 13 9.725 -6.024 -12.251 1.00 0.00 A ATOM 101 CA ARG A 13 11.171 -6.009 -11.742 1.00 0.00 A ATOM 102 CB ARG A 13 11.186 -6.500 -10.286 1.00 0.00 A ATOM 103 CD ARG A 13 13.582 -7.475 -10.169 1.00 0.00 A ATOM 104 CG ARG A 13 12.542 -6.517 -9.588 1.00 0.00 A ATOM 105 CZ ARG A 13 15.534 -6.572 -11.461 1.00 0.00 A ATOM 106 HN ARG A 13 12.176 -4.348 -10.952 1.00 0.00 A ATOM 107 HE ARG A 13 13.659 -6.809 -12.164 1.00 0.00 A ATOM 108 HH11 ARG A 13 16.076 -7.104 -9.592 1.00 0.00 A ATOM 109 HH12 ARG A 13 17.347 -6.437 -10.559 1.00 0.00 A ATOM 110 HH21 ARG A 13 15.381 -5.997 -13.407 1.00 0.00 A ATOM 111 HH22 ARG A 13 16.956 -5.843 -12.706 1.00 0.00 A ATOM 112 N ARG A 13 11.793 -4.674 -11.817 1.00 0.00 A ATOM 113 NE ARG A 13 14.245 -6.911 -11.361 1.00 0.00 A ATOM 114 NH1 ARG A 13 16.398 -6.705 -10.446 1.00 0.00 A ATOM 115 NH2 ARG A 13 15.997 -6.090 -12.624 1.00 0.00 A ATOM 116 O ARG A 13 9.234 -7.054 -12.712 1.00 0.00 A ATOM 117 C THR A 14 7.264 -3.573 -13.215 1.00 0.00 A ATOM 118 CA THR A 14 7.606 -4.748 -12.293 1.00 0.00 A ATOM 119 CB THR A 14 6.897 -4.613 -10.946 1.00 0.00 A ATOM 120 CG2 THR A 14 6.732 -5.950 -10.228 1.00 0.00 A ATOM 121 HN THR A 14 9.448 -4.152 -11.507 1.00 0.00 A ATOM 122 HG1 THR A 14 7.060 -3.314 -9.434 1.00 0.00 A ATOM 123 N THR A 14 9.046 -4.900 -12.035 1.00 0.00 A ATOM 124 O THR A 14 7.062 -3.734 -14.408 1.00 0.00 A ATOM 125 OG1 THR A 14 7.637 -3.675 -10.164 1.00 0.00 A ATOM 126 C ALA A 15 7.476 0.033 -12.475 1.00 0.00 A ATOM 127 CA ALA A 15 6.758 -1.106 -13.198 1.00 0.00 A ATOM 128 CB ALA A 15 5.246 -1.038 -12.987 1.00 0.00 A ATOM 129 HN ALA A 15 7.457 -2.334 -11.654 1.00 0.00 A ATOM 130 N ALA A 15 7.183 -2.388 -12.616 1.00 0.00 A ATOM 131 O ALA A 15 8.413 -0.247 -11.721 1.00 0.00 A ATOM 132 C PRO A 16 7.009 2.112 -10.301 1.00 0.00 A ATOM 133 CA PRO A 16 7.486 2.367 -11.736 1.00 0.00 A ATOM 134 CB PRO A 16 6.871 3.628 -12.339 1.00 0.00 A ATOM 135 CD PRO A 16 6.823 1.891 -13.994 1.00 0.00 A ATOM 136 CG PRO A 16 7.092 3.392 -13.830 1.00 0.00 A ATOM 137 N PRO A 16 7.139 1.303 -12.687 1.00 0.00 A ATOM 138 O PRO A 16 7.590 2.639 -9.353 1.00 0.00 A ATOM 139 C LEU A 17 6.284 -0.347 -8.445 1.00 0.00 A ATOM 140 CA LEU A 17 5.429 0.841 -8.890 1.00 0.00 A ATOM 141 CB LEU A 17 3.952 0.462 -8.992 1.00 0.00 A ATOM 142 CD1 LEU A 17 1.720 1.373 -9.708 1.00 0.00 A ATOM 143 CD2 LEU A 17 2.842 2.273 -7.634 1.00 0.00 A ATOM 144 CG LEU A 17 3.054 1.706 -9.037 1.00 0.00 A ATOM 145 HN LEU A 17 5.269 1.256 -10.938 1.00 0.00 A ATOM 146 N LEU A 17 5.893 1.394 -10.173 1.00 0.00 A ATOM 147 O LEU A 17 6.175 -1.454 -8.954 1.00 0.00 A ATOM 148 C THR A 18 8.610 -0.654 -5.683 1.00 0.00 A ATOM 149 CA THR A 18 8.350 -0.844 -7.176 1.00 0.00 A ATOM 150 CB THR A 18 9.693 -0.659 -7.887 1.00 0.00 A ATOM 151 CG2 THR A 18 9.736 -1.338 -9.262 1.00 0.00 A ATOM 152 HN THR A 18 7.611 1.016 -7.766 1.00 0.00 A ATOM 153 HG1 THR A 18 10.508 0.943 -8.789 1.00 0.00 A ATOM 154 N THR A 18 7.337 0.054 -7.745 1.00 0.00 A ATOM 155 O THR A 18 8.832 -1.639 -4.970 1.00 0.00 A ATOM 156 OG1 THR A 18 9.994 0.743 -7.954 1.00 0.00 A ATOM 157 C GLY A 19 7.796 0.488 -2.899 1.00 0.00 A ATOM 158 CA GLY A 19 8.898 0.973 -3.848 1.00 0.00 A ATOM 159 HN GLY A 19 8.357 1.365 -5.828 1.00 0.00 A ATOM 160 N GLY A 19 8.629 0.602 -5.243 1.00 0.00 A ATOM 161 O GLY A 19 6.660 0.224 -3.298 1.00 0.00 A ATOM 162 C THR A 20 7.322 1.098 0.464 1.00 0.00 A ATOM 163 CA THR A 20 7.285 -0.054 -0.546 1.00 0.00 A ATOM 164 CB THR A 20 7.679 -1.338 0.176 1.00 0.00 A ATOM 165 CG2 THR A 20 6.548 -1.882 1.055 1.00 0.00 A ATOM 166 HN THR A 20 9.168 0.275 -1.412 1.00 0.00 A ATOM 167 HG1 THR A 20 7.516 -2.194 -1.632 1.00 0.00 A ATOM 168 N THR A 20 8.200 0.270 -1.648 1.00 0.00 A ATOM 169 O THR A 20 8.326 1.783 0.655 1.00 0.00 A ATOM 170 OG1 THR A 20 8.032 -2.348 -0.780 1.00 0.00 A ATOM 171 C VAL A 21 6.390 1.758 3.354 1.00 0.00 A ATOM 172 CA VAL A 21 5.864 2.335 2.045 1.00 0.00 A ATOM 173 CB VAL A 21 4.371 2.665 2.109 1.00 0.00 A ATOM 174 CG1 VAL A 21 4.078 3.755 3.146 1.00 0.00 A ATOM 175 CG2 VAL A 21 3.826 3.152 0.770 1.00 0.00 A ATOM 176 HN VAL A 21 5.302 0.953 0.570 1.00 0.00 A ATOM 177 N VAL A 21 6.117 1.376 0.969 1.00 0.00 A ATOM 178 O VAL A 21 5.833 0.820 3.923 1.00 0.00 A ATOM 179 C ASP A 22 8.025 3.017 6.054 1.00 0.00 A ATOM 180 CA ASP A 22 8.269 1.947 4.986 1.00 0.00 A ATOM 181 CB ASP A 22 9.771 1.850 4.694 1.00 0.00 A ATOM 182 CG ASP A 22 10.135 0.639 3.827 1.00 0.00 A ATOM 183 HN ASP A 22 7.932 3.059 3.253 1.00 0.00 A ATOM 184 N ASP A 22 7.544 2.293 3.755 1.00 0.00 A ATOM 185 O ASP A 22 8.019 4.210 5.773 1.00 0.00 A ATOM 186 OD1 ASP A 22 10.111 0.799 2.588 1.00 0.00 A ATOM 187 OD2 ASP A 22 10.458 -0.404 4.420 1.00 0.00 A ATOM 188 C LEU A 23 8.621 4.047 9.076 1.00 0.00 A ATOM 189 CA LEU A 23 7.409 3.384 8.413 1.00 0.00 A ATOM 190 CB LEU A 23 6.578 2.600 9.432 1.00 0.00 A ATOM 191 CD1 LEU A 23 4.495 1.254 9.769 1.00 0.00 A ATOM 192 CD2 LEU A 23 4.325 3.600 8.867 1.00 0.00 A ATOM 193 CG LEU A 23 5.173 2.325 8.911 1.00 0.00 A ATOM 194 HN LEU A 23 7.817 1.545 7.460 1.00 0.00 A ATOM 195 N LEU A 23 7.761 2.526 7.268 1.00 0.00 A ATOM 196 O LEU A 23 9.573 3.390 9.486 1.00 0.00 A ATOM 197 C GLY A 24 10.627 6.453 8.767 1.00 0.00 A ATOM 198 CA GLY A 24 9.472 6.287 9.759 1.00 0.00 A ATOM 199 HN GLY A 24 7.589 5.791 9.024 1.00 0.00 A ATOM 200 N GLY A 24 8.461 5.355 9.235 1.00 0.00 A ATOM 201 O GLY A 24 10.567 7.270 7.843 1.00 0.00 A ATOM 202 C SER A 25 12.752 4.100 7.190 1.00 0.00 A ATOM 203 CA SER A 25 12.738 5.353 8.061 1.00 0.00 A ATOM 204 CB SER A 25 13.892 5.392 9.058 1.00 0.00 A ATOM 205 HN SER A 25 11.187 4.563 9.215 1.00 0.00 A ATOM 206 HG SER A 25 15.608 6.366 8.746 1.00 0.00 A ATOM 207 N SER A 25 11.483 5.438 8.824 1.00 0.00 A ATOM 208 O SER A 25 11.747 3.394 7.059 1.00 0.00 A ATOM 209 OG SER A 25 15.145 5.556 8.386 1.00 0.00 A ATOM 210 C CYS A 26 15.143 1.632 6.395 1.00 0.00 A ATOM 211 CA CYS A 26 14.190 2.651 5.767 1.00 0.00 A ATOM 212 CB CYS A 26 14.784 3.165 4.455 1.00 0.00 A ATOM 213 HN CYS A 26 14.732 4.284 6.974 1.00 0.00 A ATOM 214 N CYS A 26 13.927 3.782 6.655 1.00 0.00 A ATOM 215 O CYS A 26 16.056 1.972 7.153 1.00 0.00 A ATOM 216 SG CYS A 26 13.573 4.194 3.546 1.00 0.00 A ATOM 217 C ASN A 27 16.955 -1.080 5.663 1.00 0.00 A ATOM 218 CA ASN A 27 15.678 -0.775 6.448 1.00 0.00 A ATOM 219 CB ASN A 27 14.646 -1.912 6.383 1.00 0.00 A ATOM 220 CG ASN A 27 15.071 -3.214 7.055 1.00 0.00 A ATOM 221 HN ASN A 27 14.460 0.248 5.069 1.00 0.00 A ATOM 222 HD21 ASN A 27 13.704 -4.275 5.978 1.00 0.00 A ATOM 223 HD22 ASN A 27 14.734 -5.167 7.077 1.00 0.00 A ATOM 224 N ASN A 27 14.994 0.405 5.914 1.00 0.00 A ATOM 225 ND2 ASN A 27 14.451 -4.315 6.642 1.00 0.00 A ATOM 226 O ASN A 27 17.208 -0.540 4.589 1.00 0.00 A ATOM 227 OD1 ASN A 27 15.936 -3.276 7.930 1.00 0.00 A ATOM 228 C ALA A 28 18.737 -3.107 4.247 1.00 0.00 A ATOM 229 CA ALA A 28 19.025 -2.446 5.594 1.00 0.00 A ATOM 230 CB ALA A 28 19.716 -3.429 6.541 1.00 0.00 A ATOM 231 HN ALA A 28 17.555 -2.388 7.096 1.00 0.00 A ATOM 232 N ALA A 28 17.788 -1.950 6.221 1.00 0.00 A ATOM 233 O ALA A 28 17.873 -3.982 4.145 1.00 0.00 A ATOM 234 C GLY A 29 17.960 -2.267 1.119 1.00 0.00 A ATOM 235 CA GLY A 29 19.150 -2.935 1.811 1.00 0.00 A ATOM 236 HN GLY A 29 20.024 -1.822 3.355 1.00 0.00 A ATOM 237 N GLY A 29 19.350 -2.545 3.215 1.00 0.00 A ATOM 238 O GLY A 29 17.669 -2.550 -0.045 1.00 0.00 A ATOM 239 C TRP A 30 16.579 0.913 1.177 1.00 0.00 A ATOM 240 CA TRP A 30 16.178 -0.551 1.333 1.00 0.00 A ATOM 241 CB TRP A 30 15.003 -0.686 2.305 1.00 0.00 A ATOM 242 CD1 TRP A 30 14.885 -3.162 2.944 1.00 0.00 A ATOM 243 CD2 TRP A 30 13.127 -2.435 1.859 1.00 0.00 A ATOM 244 CE2 TRP A 30 12.923 -3.760 2.227 1.00 0.00 A ATOM 245 CE3 TRP A 30 12.177 -1.755 1.099 1.00 0.00 A ATOM 246 CG TRP A 30 14.382 -2.081 2.340 1.00 0.00 A ATOM 247 CH2 TRP A 30 10.820 -3.755 1.105 1.00 0.00 A ATOM 248 CZ2 TRP A 30 11.760 -4.435 1.865 1.00 0.00 A ATOM 249 CZ3 TRP A 30 11.023 -2.430 0.727 1.00 0.00 A ATOM 250 HN TRP A 30 17.503 -1.194 2.795 1.00 0.00 A ATOM 251 HE1 TRP A 30 14.196 -5.099 3.184 1.00 0.00 A ATOM 252 N TRP A 30 17.320 -1.337 1.823 1.00 0.00 A ATOM 253 NE1 TRP A 30 14.022 -4.168 2.871 1.00 0.00 A ATOM 254 O TRP A 30 16.708 1.676 2.134 1.00 0.00 A ATOM 255 C GLU A 31 16.095 3.468 -0.985 1.00 0.00 A ATOM 256 CA GLU A 31 17.258 2.611 -0.495 1.00 0.00 A ATOM 257 CB GLU A 31 18.345 2.467 -1.570 1.00 0.00 A ATOM 258 CD GLU A 31 20.235 3.640 -2.819 1.00 0.00 A ATOM 259 CG GLU A 31 19.058 3.784 -1.845 1.00 0.00 A ATOM 260 HN GLU A 31 16.553 0.649 -0.835 1.00 0.00 A ATOM 261 N GLU A 31 16.794 1.275 -0.089 1.00 0.00 A ATOM 262 O GLU A 31 15.122 2.986 -1.565 1.00 0.00 A ATOM 263 OE1 GLU A 31 19.953 3.488 -4.022 1.00 0.00 A ATOM 264 OE2 GLU A 31 21.382 3.653 -2.313 1.00 0.00 A ATOM 265 C LYS A 32 14.787 5.941 -2.423 1.00 0.00 A ATOM 266 CA LYS A 32 15.180 5.771 -0.952 1.00 0.00 A ATOM 267 CB LYS A 32 15.587 7.109 -0.319 1.00 0.00 A ATOM 268 CD LYS A 32 15.966 8.274 1.923 1.00 0.00 A ATOM 269 CE LYS A 32 16.058 8.062 3.432 1.00 0.00 A ATOM 270 CG LYS A 32 15.629 6.957 1.210 1.00 0.00 A ATOM 271 HN LYS A 32 16.999 5.107 -0.177 1.00 0.00 A ATOM 272 HZ1 LYS A 32 14.065 8.286 3.772 1.00 0.00 A ATOM 273 HZ2 LYS A 32 14.506 6.731 3.572 1.00 0.00 A ATOM 274 HZ3 LYS A 32 14.833 7.511 4.970 1.00 0.00 A ATOM 275 N LYS A 32 16.205 4.756 -0.684 1.00 0.00 A ATOM 276 NZ LYS A 32 14.768 7.609 3.981 1.00 0.00 A ATOM 277 O LYS A 32 15.590 6.303 -3.285 1.00 0.00 A ATOM 278 C CYS A 33 12.069 7.105 -4.000 1.00 0.00 A ATOM 279 CA CYS A 33 12.797 5.760 -3.906 1.00 0.00 A ATOM 280 CB CYS A 33 11.765 4.634 -4.032 1.00 0.00 A ATOM 281 HN CYS A 33 12.968 5.254 -1.889 1.00 0.00 A ATOM 282 N CYS A 33 13.510 5.634 -2.633 1.00 0.00 A ATOM 283 O CYS A 33 12.041 7.724 -5.065 1.00 0.00 A ATOM 284 SG CYS A 33 12.181 3.528 -5.428 1.00 0.00 A ATOM 285 C ALA A 34 10.920 8.915 -1.182 1.00 0.00 A ATOM 286 CA ALA A 34 10.661 8.665 -2.665 1.00 0.00 A ATOM 287 CB ALA A 34 9.162 8.658 -2.984 1.00 0.00 A ATOM 288 HN ALA A 34 11.072 6.655 -2.289 1.00 0.00 A ATOM 289 N ALA A 34 11.271 7.362 -2.962 1.00 0.00 A ATOM 290 O ALA A 34 10.369 8.264 -0.300 1.00 0.00 A ATOM 291 C SER A 35 11.565 10.308 1.453 1.00 0.00 A ATOM 292 CA SER A 35 12.574 10.004 0.337 1.00 0.00 A ATOM 293 CB SER A 35 13.537 11.192 0.192 1.00 0.00 A ATOM 294 HN SER A 35 12.365 10.239 -1.723 1.00 0.00 A ATOM 295 HG SER A 35 13.418 13.066 -0.463 1.00 0.00 A ATOM 296 N SER A 35 11.974 9.711 -0.969 1.00 0.00 A ATOM 297 O SER A 35 11.741 9.880 2.591 1.00 0.00 A ATOM 298 OG SER A 35 12.854 12.243 -0.483 1.00 0.00 A ATOM 299 C TYR A 36 8.122 11.089 1.049 1.00 0.00 A ATOM 300 CA TYR A 36 9.365 11.370 1.899 1.00 0.00 A ATOM 301 CB TYR A 36 9.403 12.827 2.371 1.00 0.00 A ATOM 302 CD1 TYR A 36 7.893 12.530 4.390 1.00 0.00 A ATOM 303 CD2 TYR A 36 7.440 14.320 2.802 1.00 0.00 A ATOM 304 CE1 TYR A 36 6.786 12.907 5.136 1.00 0.00 A ATOM 305 CE2 TYR A 36 6.333 14.707 3.548 1.00 0.00 A ATOM 306 CG TYR A 36 8.195 13.232 3.237 1.00 0.00 A ATOM 307 CZ TYR A 36 6.031 13.996 4.711 1.00 0.00 A ATOM 308 HN TYR A 36 10.604 11.592 0.228 1.00 0.00 A ATOM 309 HH TYR A 36 5.062 13.936 6.365 1.00 0.00 A ATOM 310 N TYR A 36 10.562 11.105 1.094 1.00 0.00 A ATOM 311 O TYR A 36 8.128 11.319 -0.159 1.00 0.00 A ATOM 312 OH TYR A 36 4.994 14.402 5.488 1.00 0.00 A ATOM 313 C TYR A 37 4.689 10.830 1.807 1.00 0.00 A ATOM 314 CA TYR A 37 5.848 10.174 1.048 1.00 0.00 A ATOM 315 CB TYR A 37 5.699 8.654 0.925 1.00 0.00 A ATOM 316 CD1 TYR A 37 4.331 8.772 -1.212 1.00 0.00 A ATOM 317 CD2 TYR A 37 3.832 7.065 0.451 1.00 0.00 A ATOM 318 CE1 TYR A 37 3.430 8.183 -2.092 1.00 0.00 A ATOM 319 CE2 TYR A 37 2.921 6.476 -0.419 1.00 0.00 A ATOM 320 CG TYR A 37 4.527 8.193 0.045 1.00 0.00 A ATOM 321 CZ TYR A 37 2.745 7.045 -1.685 1.00 0.00 A ATOM 322 HN TYR A 37 7.249 10.110 2.616 1.00 0.00 A ATOM 323 HH TYR A 37 1.805 6.992 -3.381 1.00 0.00 A ATOM 324 N TYR A 37 7.132 10.467 1.688 1.00 0.00 A ATOM 325 O TYR A 37 4.165 11.860 1.382 1.00 0.00 A ATOM 326 OH TYR A 37 1.934 6.417 -2.575 1.00 0.00 A ATOM 327 C THR A 38 3.828 10.886 5.252 1.00 0.00 A ATOM 328 CA THR A 38 3.258 10.714 3.838 1.00 0.00 A ATOM 329 CB THR A 38 2.094 9.726 3.883 1.00 0.00 A ATOM 330 CG2 THR A 38 1.312 9.681 2.568 1.00 0.00 A ATOM 331 HN THR A 38 4.800 9.429 3.276 1.00 0.00 A ATOM 332 HG1 THR A 38 1.886 7.753 4.086 1.00 0.00 A ATOM 333 N THR A 38 4.326 10.238 2.940 1.00 0.00 A ATOM 334 O THR A 38 4.850 10.281 5.574 1.00 0.00 A ATOM 335 OG1 THR A 38 2.590 8.436 4.265 1.00 0.00 A ATOM 336 C ILE A 39 4.659 11.259 8.111 1.00 0.00 A ATOM 337 CA ILE A 39 3.528 12.037 7.440 1.00 0.00 A ATOM 338 CB ILE A 39 2.321 12.201 8.354 1.00 0.00 A ATOM 339 CD1 ILE A 39 0.472 10.909 9.543 1.00 0.00 A ATOM 340 CG1 ILE A 39 1.329 11.035 8.289 1.00 0.00 A ATOM 341 CG2 ILE A 39 1.664 13.559 8.081 1.00 0.00 A ATOM 342 HN ILE A 39 2.416 12.274 5.695 1.00 0.00 A ATOM 343 N ILE A 39 3.168 11.716 6.045 1.00 0.00 A ATOM 344 O ILE A 39 5.775 11.786 8.191 1.00 0.00 A ATOM 345 C ILE A 40 5.800 7.905 8.320 1.00 0.00 A ATOM 346 CA ILE A 40 5.437 9.146 9.118 1.00 0.00 A ATOM 347 CB ILE A 40 5.130 8.842 10.584 1.00 0.00 A ATOM 348 CD1 ILE A 40 3.242 7.101 10.409 1.00 0.00 A ATOM 349 CG1 ILE A 40 3.670 8.480 10.902 1.00 0.00 A ATOM 350 CG2 ILE A 40 5.617 9.988 11.476 1.00 0.00 A ATOM 351 HN ILE A 40 3.498 9.608 8.440 1.00 0.00 A ATOM 352 N ILE A 40 4.415 10.014 8.509 1.00 0.00 A ATOM 353 O ILE A 40 6.094 6.832 8.853 1.00 0.00 A ATOM 354 C ALA A 41 6.873 7.550 4.783 1.00 0.00 A ATOM 355 CA ALA A 41 6.129 7.025 6.015 1.00 0.00 A ATOM 356 CB ALA A 41 4.826 6.340 5.592 1.00 0.00 A ATOM 357 HN ALA A 41 5.633 8.967 6.588 1.00 0.00 A ATOM 358 N ALA A 41 5.836 8.075 7.002 1.00 0.00 A ATOM 359 O ALA A 41 6.510 8.533 4.149 1.00 0.00 A ATOM 360 C ASP A 42 8.809 5.823 2.341 1.00 0.00 A ATOM 361 CA ASP A 42 8.796 7.025 3.291 1.00 0.00 A ATOM 362 CB ASP A 42 10.211 7.381 3.762 1.00 0.00 A ATOM 363 CG ASP A 42 10.952 6.378 4.638 1.00 0.00 A ATOM 364 HN ASP A 42 8.083 5.927 4.927 1.00 0.00 A ATOM 365 N ASP A 42 7.910 6.790 4.443 1.00 0.00 A ATOM 366 O ASP A 42 8.524 4.697 2.750 1.00 0.00 A ATOM 367 OD1 ASP A 42 10.549 5.195 4.676 1.00 0.00 A ATOM 368 OD2 ASP A 42 12.016 6.781 5.158 1.00 0.00 A ATOM 369 C CYS A 43 10.643 4.535 -0.189 1.00 0.00 A ATOM 370 CA CYS A 43 9.208 5.004 0.066 1.00 0.00 A ATOM 371 CB CYS A 43 8.574 5.400 -1.264 1.00 0.00 A ATOM 372 HN CYS A 43 9.441 6.970 0.764 1.00 0.00 A ATOM 373 N CYS A 43 9.145 6.065 1.085 1.00 0.00 A ATOM 374 O CYS A 43 11.501 5.255 -0.688 1.00 0.00 A ATOM 375 SG CYS A 43 6.800 5.797 -1.081 1.00 0.00 A ATOM 376 C CYS A 44 11.939 1.259 -0.888 1.00 0.00 A ATOM 377 CA CYS A 44 12.075 2.523 -0.037 1.00 0.00 A ATOM 378 CB CYS A 44 12.759 2.247 1.305 1.00 0.00 A ATOM 379 HN CYS A 44 10.071 2.716 0.523 1.00 0.00 A ATOM 380 N CYS A 44 10.819 3.253 0.152 1.00 0.00 A ATOM 381 O CYS A 44 10.903 0.603 -0.969 1.00 0.00 A ATOM 382 SG CYS A 44 13.918 3.612 1.623 1.00 0.00 A ATOM 383 C ARG A 45 14.291 -0.905 -2.171 1.00 0.00 A ATOM 384 CA ARG A 45 13.217 0.072 -2.680 1.00 0.00 A ATOM 385 CB ARG A 45 13.580 0.805 -3.972 1.00 0.00 A ATOM 386 CD ARG A 45 14.416 0.600 -6.339 1.00 0.00 A ATOM 387 CG ARG A 45 14.640 0.189 -4.881 1.00 0.00 A ATOM 388 CZ ARG A 45 13.606 -1.517 -7.381 1.00 0.00 A ATOM 389 HN ARG A 45 13.740 1.797 -1.633 1.00 0.00 A ATOM 390 HE ARG A 45 12.452 0.061 -6.865 1.00 0.00 A ATOM 391 HH11 ARG A 45 15.513 -1.710 -6.731 1.00 0.00 A ATOM 392 HH12 ARG A 45 14.878 -3.077 -7.596 1.00 0.00 A ATOM 393 HH21 ARG A 45 11.772 -1.702 -8.273 1.00 0.00 A ATOM 394 HH22 ARG A 45 12.842 -3.054 -8.438 1.00 0.00 A ATOM 395 N ARG A 45 12.994 1.123 -1.683 1.00 0.00 A ATOM 396 NE ARG A 45 13.395 -0.272 -6.932 1.00 0.00 A ATOM 397 NH1 ARG A 45 14.769 -2.151 -7.239 1.00 0.00 A ATOM 398 NH2 ARG A 45 12.654 -2.138 -8.081 1.00 0.00 A ATOM 399 O ARG A 45 15.406 -0.510 -1.842 1.00 0.00 A ATOM 400 C LYS A 46 15.534 -3.590 -3.016 1.00 0.00 A ATOM 401 CA LYS A 46 14.754 -3.266 -1.738 1.00 0.00 A ATOM 402 CB LYS A 46 13.989 -4.485 -1.222 1.00 0.00 A ATOM 403 CD LYS A 46 14.277 -6.742 -0.089 1.00 0.00 A ATOM 404 CE LYS A 46 15.300 -7.760 0.419 1.00 0.00 A ATOM 405 CG LYS A 46 14.982 -5.493 -0.625 1.00 0.00 A ATOM 406 HN LYS A 46 12.880 -2.385 -2.142 1.00 0.00 A ATOM 407 HZ1 LYS A 46 16.375 -6.340 1.407 1.00 0.00 A ATOM 408 HZ2 LYS A 46 15.395 -7.235 2.384 1.00 0.00 A ATOM 409 HZ3 LYS A 46 16.783 -7.861 1.797 1.00 0.00 A ATOM 410 N LYS A 46 13.838 -2.149 -2.034 1.00 0.00 A ATOM 411 NZ LYS A 46 16.010 -7.254 1.597 1.00 0.00 A ATOM 412 O LYS A 46 15.013 -4.176 -3.964 1.00 0.00 A ATOM 413 C LYS A 47 18.890 -3.952 -3.739 1.00 0.00 A ATOM 414 CA LYS A 47 17.648 -3.177 -4.190 1.00 0.00 A ATOM 415 CB LYS A 47 17.983 -1.819 -4.827 1.00 0.00 A ATOM 416 CD LYS A 47 20.376 -1.187 -4.398 1.00 0.00 A ATOM 417 CE LYS A 47 21.346 -0.649 -3.348 1.00 0.00 A ATOM 418 CG LYS A 47 18.912 -0.899 -4.044 1.00 0.00 A ATOM 419 HN LYS A 47 17.102 -2.546 -2.248 1.00 0.00 A ATOM 420 HZ1 LYS A 47 20.515 1.197 -3.448 1.00 0.00 A ATOM 421 HZ2 LYS A 47 21.940 1.170 -2.649 1.00 0.00 A ATOM 422 HZ3 LYS A 47 21.911 1.063 -4.281 1.00 0.00 A ATOM 423 N LYS A 47 16.730 -3.012 -3.054 1.00 0.00 A ATOM 424 NZ LYS A 47 21.437 0.813 -3.435 1.00 0.00 A ATOM 425 O LYS A 47 19.383 -3.808 -2.625 1.00 0.00 A ATOM 426 C LYS A 48 21.696 -4.982 -5.141 1.00 0.00 A ATOM 427 CA LYS A 48 20.506 -5.666 -4.453 1.00 0.00 A ATOM 428 CB LYS A 48 20.299 -7.083 -4.996 1.00 0.00 A ATOM 429 CD LYS A 48 18.413 -7.719 -3.302 1.00 0.00 A ATOM 430 CE LYS A 48 17.218 -7.619 -4.259 1.00 0.00 A ATOM 431 CG LYS A 48 19.729 -8.075 -3.978 1.00 0.00 A ATOM 432 HN LYS A 48 18.618 -5.241 -5.291 1.00 0.00 A ATOM 433 HZ1 LYS A 48 16.391 -6.305 -2.933 1.00 0.00 A ATOM 434 HZ2 LYS A 48 15.391 -6.712 -4.152 1.00 0.00 A ATOM 435 HZ3 LYS A 48 15.661 -7.770 -2.949 1.00 0.00 A ATOM 436 N LYS A 48 19.262 -4.903 -4.595 1.00 0.00 A ATOM 437 NZ LYS A 48 16.079 -7.063 -3.511 1.00 0.00 A ATOM 438 OT1 LYS A 48 22.803 -5.039 -4.555 1.00 0.00 A ATOM 439 OT2 LYS A 48 21.478 -4.395 -6.217 1.00 0.00 A END
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