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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408910 |
1z65   |
6598 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.472 -0.586 -1.045 1.00 0.00 A ATOM 2 CA MET A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB MET A 1 2.190 1.432 -1.771 1.00 0.00 A ATOM 4 CE MET A 1 2.928 4.177 -3.225 1.00 0.00 A ATOM 5 CG MET A 1 2.736 1.449 -3.200 1.00 0.00 A ATOM 6 HT1 MET A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 7 HA MET A 1 1.503 -0.628 -1.930 1.00 0.00 A ATOM 8 HB2 MET A 1 1.213 1.914 -1.745 1.00 0.00 A ATOM 9 HB1 MET A 1 2.848 2.009 -1.120 1.00 0.00 A ATOM 10 HE1 MET A 1 3.527 4.749 -3.934 1.00 0.00 A ATOM 11 HE2 MET A 1 2.194 4.832 -2.758 1.00 0.00 A ATOM 12 HE3 MET A 1 3.578 3.755 -2.459 1.00 0.00 A ATOM 13 HG2 MET A 1 3.825 1.490 -3.183 1.00 0.00 A ATOM 14 HG1 MET A 1 2.460 0.528 -3.714 1.00 0.00 A ATOM 15 N MET A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.455 -0.042 -1.545 1.00 0.00 A ATOM 17 SD MET A 1 2.087 2.857 -4.085 1.00 0.00 A ATOM 18 C LYS A 2 5.787 -1.332 0.490 1.00 0.00 A ATOM 19 CA LYS A 2 4.779 -2.355 -0.038 1.00 0.00 A ATOM 20 CB LYS A 2 5.263 -3.113 -1.275 1.00 0.00 A ATOM 21 CD LYS A 2 6.830 -5.038 -1.723 1.00 0.00 A ATOM 22 CE LYS A 2 6.435 -5.426 -3.149 1.00 0.00 A ATOM 23 CG LYS A 2 5.613 -4.562 -0.928 1.00 0.00 A ATOM 24 HN LYS A 2 2.713 -2.125 0.093 1.00 0.00 A ATOM 25 HA LYS A 2 4.596 -3.094 0.743 1.00 0.00 A ATOM 26 HB2 LYS A 2 4.490 -3.096 -2.043 1.00 0.00 A ATOM 27 HB1 LYS A 2 6.138 -2.615 -1.692 1.00 0.00 A ATOM 28 HD2 LYS A 2 7.581 -4.250 -1.752 1.00 0.00 A ATOM 29 HD1 LYS A 2 7.284 -5.893 -1.222 1.00 0.00 A ATOM 30 HE2 LYS A 2 5.418 -5.818 -3.158 1.00 0.00 A ATOM 31 HE1 LYS A 2 6.441 -4.543 -3.788 1.00 0.00 A ATOM 32 HG2 LYS A 2 5.816 -4.645 0.140 1.00 0.00 A ATOM 33 HG1 LYS A 2 4.760 -5.207 -1.140 1.00 0.00 A ATOM 34 HZ1 LYS A 2 7.294 -6.467 -4.685 1.00 0.00 A ATOM 35 HZ2 LYS A 2 8.305 -6.202 -3.430 1.00 0.00 A ATOM 36 HZ3 LYS A 2 7.138 -7.338 -3.312 1.00 0.00 A ATOM 37 N LYS A 2 3.517 -1.689 -0.311 1.00 0.00 A ATOM 38 NZ LYS A 2 7.369 -6.441 -3.688 1.00 0.00 A ATOM 39 O LYS A 2 6.580 -0.784 -0.275 1.00 0.00 A ATOM 40 C ASN A 3 6.785 -0.530 3.907 1.00 0.00 A ATOM 41 CA ASN A 3 6.622 -0.157 2.433 1.00 0.00 A ATOM 42 CB ASN A 3 6.061 1.265 2.364 1.00 0.00 A ATOM 43 CG ASN A 3 7.171 2.302 2.548 1.00 0.00 A ATOM 44 HN ASN A 3 5.077 -1.554 2.409 1.00 0.00 A ATOM 45 HA ASN A 3 7.557 -0.230 1.878 1.00 0.00 A ATOM 46 HB2 ASN A 3 5.570 1.420 1.403 1.00 0.00 A ATOM 47 HB1 ASN A 3 5.302 1.398 3.135 1.00 0.00 A ATOM 48 HD21 ASN A 3 6.888 2.180 4.549 1.00 0.00 A ATOM 49 HD22 ASN A 3 8.123 3.283 4.041 1.00 0.00 A ATOM 50 N ASN A 3 5.724 -1.104 1.794 1.00 0.00 A ATOM 51 ND2 ASN A 3 7.414 2.614 3.818 1.00 0.00 A ATOM 52 O ASN A 3 7.872 -0.908 4.339 1.00 0.00 A ATOM 53 OD1 ASN A 3 7.767 2.786 1.600 1.00 0.00 A ATOM 54 C ARG A 4 5.055 -2.100 6.296 1.00 0.00 A ATOM 55 CA ARG A 4 5.694 -0.730 6.057 1.00 0.00 A ATOM 56 CB ARG A 4 4.937 0.326 6.864 1.00 0.00 A ATOM 57 CD ARG A 4 4.253 0.838 9.237 1.00 0.00 A ATOM 58 CG ARG A 4 4.419 -0.257 8.181 1.00 0.00 A ATOM 59 CZ ARG A 4 5.730 1.923 10.924 1.00 0.00 A ATOM 60 HN ARG A 4 4.806 -0.102 4.281 1.00 0.00 A ATOM 61 HA ARG A 4 6.748 -0.735 6.336 1.00 0.00 A ATOM 62 HB2 ARG A 4 5.594 1.172 7.070 1.00 0.00 A ATOM 63 HB1 ARG A 4 4.101 0.707 6.277 1.00 0.00 A ATOM 64 HD2 ARG A 4 3.799 1.721 8.788 1.00 0.00 A ATOM 65 HD1 ARG A 4 3.578 0.497 10.022 1.00 0.00 A ATOM 66 HE ARG A 4 6.389 0.849 9.355 1.00 0.00 A ATOM 67 HG2 ARG A 4 3.464 -0.753 8.012 1.00 0.00 A ATOM 68 HG1 ARG A 4 5.113 -1.015 8.544 1.00 0.00 A ATOM 69 HH11 ARG A 4 3.740 2.198 11.238 1.00 0.00 A ATOM 70 HH12 ARG A 4 4.780 2.947 12.402 1.00 0.00 A ATOM 71 HH21 ARG A 4 7.762 1.836 10.892 1.00 0.00 A ATOM 72 HH22 ARG A 4 7.083 2.740 12.204 1.00 0.00 A ATOM 73 N ARG A 4 5.687 -0.410 4.640 1.00 0.00 A ATOM 74 NE ARG A 4 5.569 1.185 9.818 1.00 0.00 A ATOM 75 NH1 ARG A 4 4.660 2.396 11.577 1.00 0.00 A ATOM 76 NH2 ARG A 4 6.963 2.189 11.378 1.00 0.00 A ATOM 77 O ARG A 4 5.379 -2.779 7.269 1.00 0.00 A ATOM 78 C LEU A 5 4.504 -4.865 5.590 1.00 0.00 A ATOM 79 CA LEU A 5 3.471 -3.740 5.491 1.00 0.00 A ATOM 80 CB LEU A 5 2.486 -3.910 4.332 1.00 0.00 A ATOM 81 CD1 LEU A 5 0.806 -5.656 5.032 1.00 0.00 A ATOM 82 CD2 LEU A 5 0.602 -3.275 5.884 1.00 0.00 A ATOM 83 CG LEU A 5 1.030 -4.174 4.723 1.00 0.00 A ATOM 84 HN LEU A 5 3.901 -1.906 4.602 1.00 0.00 A ATOM 85 HA LEU A 5 2.887 -3.726 6.411 1.00 0.00 A ATOM 86 HB2 LEU A 5 2.519 -3.010 3.718 1.00 0.00 A ATOM 87 HB1 LEU A 5 2.829 -4.735 3.707 1.00 0.00 A ATOM 88 HD11 LEU A 5 1.367 -6.264 4.323 1.00 0.00 A ATOM 89 HD12 LEU A 5 1.147 -5.871 6.045 1.00 0.00 A ATOM 90 HD13 LEU A 5 -0.256 -5.887 4.949 1.00 0.00 A ATOM 91 HD21 LEU A 5 1.225 -2.380 5.899 1.00 0.00 A ATOM 92 HD22 LEU A 5 -0.442 -2.989 5.756 1.00 0.00 A ATOM 93 HD23 LEU A 5 0.719 -3.814 6.824 1.00 0.00 A ATOM 94 HG LEU A 5 0.397 -3.924 3.871 1.00 0.00 A ATOM 95 N LEU A 5 4.159 -2.464 5.391 1.00 0.00 A ATOM 96 O LEU A 5 5.696 -4.606 5.747 1.00 0.00 A ATOM 97 C GLY A 6 4.359 -8.252 6.611 1.00 0.00 A ATOM 98 CA GLY A 6 4.873 -7.255 5.570 1.00 0.00 A ATOM 99 HN GLY A 6 3.037 -6.292 5.366 1.00 0.00 A ATOM 100 HA2 GLY A 6 4.927 -7.738 4.594 1.00 0.00 A ATOM 101 HA1 GLY A 6 5.886 -6.944 5.828 1.00 0.00 A ATOM 102 N GLY A 6 4.008 -6.090 5.493 1.00 0.00 A ATOM 103 O GLY A 6 3.624 -9.180 6.277 1.00 0.00 A ATOM 104 C THR A 7 3.306 -8.196 9.811 1.00 0.00 A ATOM 105 CA THR A 7 4.356 -8.893 8.943 1.00 0.00 A ATOM 106 CB THR A 7 5.610 -9.303 9.718 1.00 0.00 A ATOM 107 CG2 THR A 7 5.301 -9.708 11.161 1.00 0.00 A ATOM 108 HN THR A 7 5.364 -7.269 8.115 1.00 0.00 A ATOM 109 HA THR A 7 3.884 -9.779 8.519 1.00 0.00 A ATOM 110 HB THR A 7 6.362 -8.514 9.688 1.00 0.00 A ATOM 111 HG1 THR A 7 6.893 -10.820 9.479 1.00 0.00 A ATOM 112 HG21 THR A 7 4.986 -8.830 11.725 1.00 0.00 A ATOM 113 HG22 THR A 7 4.502 -10.449 11.167 1.00 0.00 A ATOM 114 HG23 THR A 7 6.194 -10.132 11.618 1.00 0.00 A ATOM 115 N THR A 7 4.766 -8.026 7.851 1.00 0.00 A ATOM 116 O THR A 7 2.586 -8.850 10.565 1.00 0.00 A ATOM 117 OG1 THR A 7 6.020 -10.518 9.097 1.00 0.00 A ATOM 118 C TRP A 8 0.948 -6.801 10.394 1.00 0.00 A ATOM 119 CA TRP A 8 2.301 -6.087 10.438 1.00 0.00 A ATOM 120 CB TRP A 8 2.238 -4.652 9.913 1.00 0.00 A ATOM 121 CD1 TRP A 8 4.141 -2.952 10.302 1.00 0.00 A ATOM 122 CD2 TRP A 8 2.885 -3.284 12.096 1.00 0.00 A ATOM 123 CE2 TRP A 8 3.855 -2.364 12.436 1.00 0.00 A ATOM 124 CE3 TRP A 8 1.921 -3.711 13.027 1.00 0.00 A ATOM 125 CG TRP A 8 3.079 -3.658 10.716 1.00 0.00 A ATOM 126 CH2 TRP A 8 3.006 -2.201 14.653 1.00 0.00 A ATOM 127 CZ2 TRP A 8 3.956 -1.791 13.710 1.00 0.00 A ATOM 128 CZ3 TRP A 8 2.036 -3.129 14.295 1.00 0.00 A ATOM 129 HN TRP A 8 3.840 -6.356 9.060 1.00 0.00 A ATOM 130 HA TRP A 8 2.661 -6.034 11.466 1.00 0.00 A ATOM 131 HB2 TRP A 8 2.572 -4.640 8.875 1.00 0.00 A ATOM 132 HB1 TRP A 8 1.200 -4.320 9.917 1.00 0.00 A ATOM 133 HD1 TRP A 8 4.556 -3.002 9.295 1.00 0.00 A ATOM 134 HE1 TRP A 8 5.500 -1.486 11.237 1.00 0.00 A ATOM 135 HE3 TRP A 8 1.145 -4.436 12.783 1.00 0.00 A ATOM 136 HH2 TRP A 8 3.028 -1.794 15.664 1.00 0.00 A ATOM 137 HZ2 TRP A 8 4.731 -1.065 13.953 1.00 0.00 A ATOM 138 HZ3 TRP A 8 1.313 -3.425 15.055 1.00 0.00 A ATOM 139 N TRP A 8 3.251 -6.879 9.676 1.00 0.00 A ATOM 140 NE1 TRP A 8 4.643 -2.155 11.310 1.00 0.00 A ATOM 141 O TRP A 8 0.221 -6.820 11.386 1.00 0.00 A ATOM 142 C TRP A 9 -0.429 -9.493 9.612 1.00 0.00 A ATOM 143 CA TRP A 9 -0.600 -8.081 9.048 1.00 0.00 A ATOM 144 CB TRP A 9 -1.023 -8.071 7.578 1.00 0.00 A ATOM 145 CD1 TRP A 9 0.563 -8.979 5.756 1.00 0.00 A ATOM 146 CD2 TRP A 9 -0.557 -10.572 6.813 1.00 0.00 A ATOM 147 CE2 TRP A 9 0.246 -11.186 5.874 1.00 0.00 A ATOM 148 CE3 TRP A 9 -1.401 -11.317 7.655 1.00 0.00 A ATOM 149 CG TRP A 9 -0.344 -9.147 6.728 1.00 0.00 A ATOM 150 CH2 TRP A 9 -0.547 -13.336 6.517 1.00 0.00 A ATOM 151 CZ2 TRP A 9 0.286 -12.573 5.689 1.00 0.00 A ATOM 152 CZ3 TRP A 9 -1.350 -12.702 7.457 1.00 0.00 A ATOM 153 HN TRP A 9 1.250 -7.348 8.433 1.00 0.00 A ATOM 154 HA TRP A 9 -1.372 -7.549 9.604 1.00 0.00 A ATOM 155 HB2 TRP A 9 -2.104 -8.205 7.521 1.00 0.00 A ATOM 156 HB1 TRP A 9 -0.801 -7.092 7.153 1.00 0.00 A ATOM 157 HD1 TRP A 9 0.948 -8.011 5.437 1.00 0.00 A ATOM 158 HE1 TRP A 9 1.673 -10.331 4.409 1.00 0.00 A ATOM 159 HE3 TRP A 9 -2.045 -10.855 8.404 1.00 0.00 A ATOM 160 HH2 TRP A 9 -0.565 -14.422 6.425 1.00 0.00 A ATOM 161 HZ2 TRP A 9 0.929 -13.034 4.940 1.00 0.00 A ATOM 162 HZ3 TRP A 9 -1.985 -13.327 8.085 1.00 0.00 A ATOM 163 N TRP A 9 0.652 -7.369 9.235 1.00 0.00 A ATOM 164 NE1 TRP A 9 0.949 -10.187 5.211 1.00 0.00 A ATOM 165 O TRP A 9 -1.317 -10.007 10.290 1.00 0.00 A ATOM 166 C VAL A 10 0.759 -11.505 11.283 1.00 0.00 A ATOM 167 CA VAL A 10 1.018 -11.425 9.777 1.00 0.00 A ATOM 168 CB VAL A 10 2.450 -11.805 9.395 1.00 0.00 A ATOM 169 CG1 VAL A 10 2.821 -13.178 9.959 1.00 0.00 A ATOM 170 CG2 VAL A 10 2.641 -11.766 7.878 1.00 0.00 A ATOM 171 HN VAL A 10 1.436 -9.657 8.757 1.00 0.00 A ATOM 172 HA VAL A 10 0.339 -12.109 9.268 1.00 0.00 A ATOM 173 HB VAL A 10 3.121 -11.069 9.837 1.00 0.00 A ATOM 174 HG11 VAL A 10 2.718 -13.165 11.044 1.00 0.00 A ATOM 175 HG12 VAL A 10 2.157 -13.935 9.540 1.00 0.00 A ATOM 176 HG13 VAL A 10 3.852 -13.413 9.695 1.00 0.00 A ATOM 177 HG21 VAL A 10 2.457 -10.754 7.515 1.00 0.00 A ATOM 178 HG22 VAL A 10 3.662 -12.059 7.633 1.00 0.00 A ATOM 179 HG23 VAL A 10 1.942 -12.455 7.405 1.00 0.00 A ATOM 180 N VAL A 10 0.719 -10.082 9.309 1.00 0.00 A ATOM 181 O VAL A 10 0.422 -12.567 11.803 1.00 0.00 A ATOM 182 C ALA A 11 -0.786 -10.324 13.670 1.00 0.00 A ATOM 183 CA ALA A 11 0.716 -10.295 13.377 1.00 0.00 A ATOM 184 CB ALA A 11 1.394 -9.040 13.931 1.00 0.00 A ATOM 185 HN ALA A 11 1.201 -9.507 11.511 1.00 0.00 A ATOM 186 HA ALA A 11 1.182 -11.173 13.825 1.00 0.00 A ATOM 187 HB1 ALA A 11 0.901 -8.155 13.531 1.00 0.00 A ATOM 188 HB2 ALA A 11 1.320 -9.037 15.018 1.00 0.00 A ATOM 189 HB3 ALA A 11 2.443 -9.035 13.638 1.00 0.00 A ATOM 190 N ALA A 11 0.927 -10.367 11.941 1.00 0.00 A ATOM 191 O ALA A 11 -1.214 -10.874 14.684 1.00 0.00 A ATOM 192 C ILE A 12 -3.548 -11.100 12.901 1.00 0.00 A ATOM 193 CA ILE A 12 -2.989 -9.676 12.911 1.00 0.00 A ATOM 194 CB ILE A 12 -3.606 -8.766 11.847 1.00 0.00 A ATOM 195 CD1 ILE A 12 -2.330 -6.713 12.567 1.00 0.00 A ATOM 196 CG1 ILE A 12 -3.716 -7.327 12.353 1.00 0.00 A ATOM 197 CG2 ILE A 12 -4.954 -9.312 11.374 1.00 0.00 A ATOM 198 HN ILE A 12 -1.188 -9.281 11.941 1.00 0.00 A ATOM 199 HA ILE A 12 -3.203 -9.228 13.882 1.00 0.00 A ATOM 200 HB ILE A 12 -2.942 -8.754 10.982 1.00 0.00 A ATOM 201 HD11 ILE A 12 -2.413 -5.850 13.227 1.00 0.00 A ATOM 202 HD12 ILE A 12 -1.671 -7.454 13.020 1.00 0.00 A ATOM 203 HD13 ILE A 12 -1.920 -6.399 11.607 1.00 0.00 A ATOM 204 HG12 ILE A 12 -4.276 -6.727 11.636 1.00 0.00 A ATOM 205 HG11 ILE A 12 -4.274 -7.308 13.289 1.00 0.00 A ATOM 206 HG21 ILE A 12 -5.627 -9.407 12.226 1.00 0.00 A ATOM 207 HG22 ILE A 12 -5.387 -8.628 10.644 1.00 0.00 A ATOM 208 HG23 ILE A 12 -4.810 -10.290 10.914 1.00 0.00 A ATOM 209 N ILE A 12 -1.544 -9.726 12.763 1.00 0.00 A ATOM 210 O ILE A 12 -4.340 -11.466 13.768 1.00 0.00 A ATOM 211 C LEU A 13 -3.052 -14.057 12.968 1.00 0.00 A ATOM 212 CA LEU A 13 -3.560 -13.242 11.777 1.00 0.00 A ATOM 213 CB LEU A 13 -3.142 -13.811 10.419 1.00 0.00 A ATOM 214 CD1 LEU A 13 -4.887 -14.378 8.690 1.00 0.00 A ATOM 215 CD2 LEU A 13 -3.218 -16.134 9.442 1.00 0.00 A ATOM 216 CG LEU A 13 -4.040 -14.910 9.848 1.00 0.00 A ATOM 217 HN LEU A 13 -2.469 -11.560 11.210 1.00 0.00 A ATOM 218 HA LEU A 13 -4.650 -13.235 11.802 1.00 0.00 A ATOM 219 HB2 LEU A 13 -3.102 -12.992 9.701 1.00 0.00 A ATOM 220 HB1 LEU A 13 -2.130 -14.206 10.509 1.00 0.00 A ATOM 221 HD11 LEU A 13 -5.897 -14.782 8.763 1.00 0.00 A ATOM 222 HD12 LEU A 13 -4.927 -13.290 8.738 1.00 0.00 A ATOM 223 HD13 LEU A 13 -4.442 -14.684 7.743 1.00 0.00 A ATOM 224 HD21 LEU A 13 -3.888 -16.964 9.218 1.00 0.00 A ATOM 225 HD22 LEU A 13 -2.625 -15.897 8.558 1.00 0.00 A ATOM 226 HD23 LEU A 13 -2.554 -16.414 10.260 1.00 0.00 A ATOM 227 HG LEU A 13 -4.729 -15.229 10.630 1.00 0.00 A ATOM 228 N LEU A 13 -3.113 -11.866 11.911 1.00 0.00 A ATOM 229 O LEU A 13 -3.601 -15.112 13.282 1.00 0.00 A ATOM 230 C CYS A 14 -2.016 -13.587 16.016 1.00 0.00 A ATOM 231 CA CYS A 14 -1.421 -14.203 14.748 1.00 0.00 A ATOM 232 CB CYS A 14 0.106 -14.114 14.733 1.00 0.00 A ATOM 233 HN CYS A 14 -1.569 -12.678 13.337 1.00 0.00 A ATOM 234 HA CYS A 14 -1.686 -15.257 14.669 1.00 0.00 A ATOM 235 HB2 CYS A 14 0.468 -14.105 13.705 1.00 0.00 A ATOM 236 HB1 CYS A 14 0.429 -13.180 15.193 1.00 0.00 A ATOM 237 HG CYS A 14 -0.108 -15.584 16.582 1.00 0.00 A ATOM 238 N CYS A 14 -2.009 -13.536 13.599 1.00 0.00 A ATOM 239 O CYS A 14 -1.817 -14.105 17.114 1.00 0.00 A ATOM 240 SG CYS A 14 0.824 -15.535 15.635 1.00 0.00 A ATOM 241 C MET A 15 -4.840 -12.162 17.047 1.00 0.00 A ATOM 242 CA MET A 15 -3.358 -11.798 16.938 1.00 0.00 A ATOM 243 CB MET A 15 -3.216 -10.287 16.745 1.00 0.00 A ATOM 244 CE MET A 15 -1.076 -7.592 19.016 1.00 0.00 A ATOM 245 CG MET A 15 -2.123 -9.719 17.654 1.00 0.00 A ATOM 246 HN MET A 15 -2.890 -12.075 14.927 1.00 0.00 A ATOM 247 HA MET A 15 -2.827 -12.137 17.827 1.00 0.00 A ATOM 248 HB2 MET A 15 -2.977 -10.070 15.704 1.00 0.00 A ATOM 249 HB1 MET A 15 -4.165 -9.798 16.963 1.00 0.00 A ATOM 250 HE1 MET A 15 -0.343 -8.396 18.943 1.00 0.00 A ATOM 251 HE2 MET A 15 -0.697 -6.707 18.504 1.00 0.00 A ATOM 252 HE3 MET A 15 -1.253 -7.356 20.065 1.00 0.00 A ATOM 253 HG2 MET A 15 -1.950 -10.393 18.493 1.00 0.00 A ATOM 254 HG1 MET A 15 -1.184 -9.645 17.105 1.00 0.00 A ATOM 255 N MET A 15 -2.733 -12.490 15.823 1.00 0.00 A ATOM 256 O MET A 15 -5.361 -12.336 18.148 1.00 0.00 A ATOM 257 SD MET A 15 -2.606 -8.110 18.256 1.00 0.00 A ATOM 258 C LEU A 16 -7.070 -14.076 16.222 1.00 0.00 A ATOM 259 CA LEU A 16 -6.890 -12.605 15.842 1.00 0.00 A ATOM 260 CB LEU A 16 -7.482 -12.246 14.478 1.00 0.00 A ATOM 261 CD1 LEU A 16 -9.455 -11.197 15.647 1.00 0.00 A ATOM 262 CD2 LEU A 16 -7.774 -9.741 14.426 1.00 0.00 A ATOM 263 CG LEU A 16 -8.488 -11.094 14.466 1.00 0.00 A ATOM 264 HN LEU A 16 -5.047 -12.122 14.999 1.00 0.00 A ATOM 265 HA LEU A 16 -7.399 -11.992 16.586 1.00 0.00 A ATOM 266 HB2 LEU A 16 -6.663 -11.993 13.804 1.00 0.00 A ATOM 267 HB1 LEU A 16 -7.968 -13.132 14.070 1.00 0.00 A ATOM 268 HD11 LEU A 16 -9.067 -10.618 16.485 1.00 0.00 A ATOM 269 HD12 LEU A 16 -10.429 -10.807 15.355 1.00 0.00 A ATOM 270 HD13 LEU A 16 -9.555 -12.241 15.944 1.00 0.00 A ATOM 271 HD21 LEU A 16 -7.720 -9.389 13.396 1.00 0.00 A ATOM 272 HD22 LEU A 16 -8.327 -9.021 15.029 1.00 0.00 A ATOM 273 HD23 LEU A 16 -6.766 -9.851 14.826 1.00 0.00 A ATOM 274 HG LEU A 16 -9.084 -11.170 13.556 1.00 0.00 A ATOM 275 N LEU A 16 -5.478 -12.266 15.890 1.00 0.00 A ATOM 276 O LEU A 16 -8.143 -14.480 16.667 1.00 0.00 A ATOM 277 C LEU A 17 -5.511 -16.465 17.775 1.00 0.00 A ATOM 278 CA LEU A 17 -6.028 -16.255 16.350 1.00 0.00 A ATOM 279 CB LEU A 17 -5.262 -17.055 15.295 1.00 0.00 A ATOM 280 CD1 LEU A 17 -6.392 -16.802 13.054 1.00 0.00 A ATOM 281 CD2 LEU A 17 -5.466 -19.053 13.769 1.00 0.00 A ATOM 282 CG LEU A 17 -6.114 -17.744 14.227 1.00 0.00 A ATOM 283 HN LEU A 17 -5.132 -14.502 15.671 1.00 0.00 A ATOM 284 HA LEU A 17 -7.068 -16.580 16.309 1.00 0.00 A ATOM 285 HB2 LEU A 17 -4.563 -16.384 14.796 1.00 0.00 A ATOM 286 HB1 LEU A 17 -4.668 -17.814 15.803 1.00 0.00 A ATOM 287 HD11 LEU A 17 -5.453 -16.552 12.558 1.00 0.00 A ATOM 288 HD12 LEU A 17 -7.059 -17.291 12.345 1.00 0.00 A ATOM 289 HD13 LEU A 17 -6.860 -15.890 13.424 1.00 0.00 A ATOM 290 HD21 LEU A 17 -4.479 -18.844 13.356 1.00 0.00 A ATOM 291 HD22 LEU A 17 -5.369 -19.727 14.620 1.00 0.00 A ATOM 292 HD23 LEU A 17 -6.088 -19.519 13.005 1.00 0.00 A ATOM 293 HG LEU A 17 -7.076 -18.000 14.670 1.00 0.00 A ATOM 294 N LEU A 17 -6.002 -14.838 16.033 1.00 0.00 A ATOM 295 O LEU A 17 -5.900 -17.419 18.447 1.00 0.00 A ATOM 296 C ALA A 18 -5.149 -16.057 20.521 1.00 0.00 A ATOM 297 CA ALA A 18 -4.067 -15.630 19.527 1.00 0.00 A ATOM 298 CB ALA A 18 -3.443 -14.281 19.888 1.00 0.00 A ATOM 299 HN ALA A 18 -4.330 -14.784 17.641 1.00 0.00 A ATOM 300 HA ALA A 18 -3.283 -16.386 19.509 1.00 0.00 A ATOM 301 HB1 ALA A 18 -2.356 -14.371 19.887 1.00 0.00 A ATOM 302 HB2 ALA A 18 -3.746 -13.532 19.156 1.00 0.00 A ATOM 303 HB3 ALA A 18 -3.781 -13.978 20.879 1.00 0.00 A ATOM 304 N ALA A 18 -4.642 -15.557 18.194 1.00 0.00 A ATOM 305 O ALA A 18 -5.215 -17.222 20.910 1.00 0.00 A ATOM 306 C SER A 19 -7.746 -16.664 21.489 1.00 0.00 A ATOM 307 CA SER A 19 -7.046 -15.351 21.846 1.00 0.00 A ATOM 308 CB SER A 19 -8.054 -14.200 21.864 1.00 0.00 A ATOM 309 HN SER A 19 -5.910 -14.145 20.583 1.00 0.00 A ATOM 310 HA SER A 19 -6.564 -15.427 22.820 1.00 0.00 A ATOM 311 HB2 SER A 19 -8.799 -14.384 22.637 1.00 0.00 A ATOM 312 HB1 SER A 19 -7.542 -13.275 22.127 1.00 0.00 A ATOM 313 HG SER A 19 -9.257 -13.208 20.610 1.00 0.00 A ATOM 314 N SER A 19 -5.970 -15.090 20.904 1.00 0.00 A ATOM 315 O SER A 19 -7.932 -17.526 22.348 1.00 0.00 A ATOM 316 OG SER A 19 -8.705 -14.041 20.606 1.00 0.00 A ATOM 317 C HIS A 20 -8.007 -19.211 20.173 1.00 0.00 A ATOM 318 CA HIS A 20 -8.790 -17.970 19.741 1.00 0.00 A ATOM 319 CB HIS A 20 -9.005 -17.900 18.228 1.00 0.00 A ATOM 320 CD2 HIS A 20 -10.340 -19.845 17.102 1.00 0.00 A ATOM 321 CE1 HIS A 20 -8.670 -21.217 16.766 1.00 0.00 A ATOM 322 CG HIS A 20 -9.210 -19.246 17.575 1.00 0.00 A ATOM 323 HN HIS A 20 -7.960 -16.071 19.530 1.00 0.00 A ATOM 324 HA HIS A 20 -9.771 -17.986 20.216 1.00 0.00 A ATOM 325 HB2 HIS A 20 -9.872 -17.273 18.023 1.00 0.00 A ATOM 326 HB1 HIS A 20 -8.144 -17.413 17.771 1.00 0.00 A ATOM 327 HD1 HIS A 20 -7.213 -19.988 17.587 1.00 0.00 A ATOM 328 HD2 HIS A 20 -11.343 -19.418 17.122 1.00 0.00 A ATOM 329 HE1 HIS A 20 -8.104 -22.098 16.463 1.00 0.00 A ATOM 330 HE2 HIS A 20 -10.654 -21.712 16.253 1.00 0.00 A ATOM 331 N HIS A 20 -8.115 -16.776 20.222 1.00 0.00 A ATOM 332 ND1 HIS A 20 -8.174 -20.136 17.350 1.00 0.00 A ATOM 333 NE2 HIS A 20 -10.013 -21.034 16.613 1.00 0.00 A ATOM 334 O HIS A 20 -8.599 -20.231 20.525 1.00 0.00 A ATOM 335 C LEU A 21 -5.098 -19.828 21.815 1.00 0.00 A ATOM 336 CA LEU A 21 -5.819 -20.183 20.514 1.00 0.00 A ATOM 337 CB LEU A 21 -4.874 -20.544 19.366 1.00 0.00 A ATOM 338 CD1 LEU A 21 -2.495 -19.740 19.595 1.00 0.00 A ATOM 339 CD2 LEU A 21 -3.778 -19.332 17.445 1.00 0.00 A ATOM 340 CG LEU A 21 -3.863 -19.467 18.967 1.00 0.00 A ATOM 341 HN LEU A 21 -6.216 -18.252 19.844 1.00 0.00 A ATOM 342 HA LEU A 21 -6.451 -21.052 20.696 1.00 0.00 A ATOM 343 HB2 LEU A 21 -4.327 -21.445 19.641 1.00 0.00 A ATOM 344 HB1 LEU A 21 -5.476 -20.791 18.491 1.00 0.00 A ATOM 345 HD11 LEU A 21 -2.346 -20.816 19.687 1.00 0.00 A ATOM 346 HD12 LEU A 21 -1.714 -19.317 18.964 1.00 0.00 A ATOM 347 HD13 LEU A 21 -2.451 -19.282 20.583 1.00 0.00 A ATOM 348 HD21 LEU A 21 -4.778 -19.398 17.018 1.00 0.00 A ATOM 349 HD22 LEU A 21 -3.337 -18.368 17.190 1.00 0.00 A ATOM 350 HD23 LEU A 21 -3.157 -20.133 17.043 1.00 0.00 A ATOM 351 HG LEU A 21 -4.211 -18.510 19.356 1.00 0.00 A ATOM 352 N LEU A 21 -6.689 -19.084 20.131 1.00 0.00 A ATOM 353 O LEU A 21 -3.923 -20.150 21.986 1.00 0.00 A ATOM 354 C SER A 22 -6.349 -18.856 25.068 1.00 0.00 A ATOM 355 CA SER A 22 -5.276 -18.766 23.981 1.00 0.00 A ATOM 356 CB SER A 22 -4.707 -17.348 23.913 1.00 0.00 A ATOM 357 HN SER A 22 -6.786 -18.911 22.554 1.00 0.00 A ATOM 358 HA SER A 22 -4.469 -19.472 24.181 1.00 0.00 A ATOM 359 HB2 SER A 22 -5.152 -16.818 23.071 1.00 0.00 A ATOM 360 HB1 SER A 22 -4.985 -16.802 24.815 1.00 0.00 A ATOM 361 HG SER A 22 -2.901 -16.543 24.228 1.00 0.00 A ATOM 362 N SER A 22 -5.831 -19.169 22.700 1.00 0.00 A ATOM 363 O SER A 22 -6.505 -19.895 25.707 1.00 0.00 A ATOM 364 OG SER A 22 -3.288 -17.348 23.777 1.00 0.00 A ATOM 365 C THR A 23 -9.355 -18.446 25.755 1.00 0.00 A ATOM 366 CA THR A 23 -8.115 -17.694 26.243 1.00 0.00 A ATOM 367 CB THR A 23 -8.383 -16.222 26.561 1.00 0.00 A ATOM 368 CG2 THR A 23 -9.648 -16.025 27.400 1.00 0.00 A ATOM 369 HN THR A 23 -6.928 -16.912 24.721 1.00 0.00 A ATOM 370 HA THR A 23 -7.766 -18.203 27.142 1.00 0.00 A ATOM 371 HB THR A 23 -8.425 -15.628 25.648 1.00 0.00 A ATOM 372 HG1 THR A 23 -6.502 -15.638 26.914 1.00 0.00 A ATOM 373 HG21 THR A 23 -9.509 -16.481 28.380 1.00 0.00 A ATOM 374 HG22 THR A 23 -9.842 -14.959 27.520 1.00 0.00 A ATOM 375 HG23 THR A 23 -10.494 -16.494 26.897 1.00 0.00 A ATOM 376 N THR A 23 -7.061 -17.753 25.245 1.00 0.00 A ATOM 377 O THR A 23 -10.170 -18.895 26.560 1.00 0.00 A ATOM 378 OG1 THR A 23 -7.323 -15.858 27.441 1.00 0.00 A ATOM 379 C VAL A 24 -10.503 -20.742 24.168 1.00 0.00 A ATOM 380 CA VAL A 24 -10.585 -19.251 23.834 1.00 0.00 A ATOM 381 CB VAL A 24 -10.620 -18.976 22.330 1.00 0.00 A ATOM 382 CG1 VAL A 24 -11.312 -20.116 21.580 1.00 0.00 A ATOM 383 CG2 VAL A 24 -11.295 -17.635 22.033 1.00 0.00 A ATOM 384 HN VAL A 24 -8.791 -18.193 23.792 1.00 0.00 A ATOM 385 HA VAL A 24 -11.495 -18.843 24.274 1.00 0.00 A ATOM 386 HB VAL A 24 -9.591 -18.918 21.975 1.00 0.00 A ATOM 387 HG11 VAL A 24 -10.724 -21.028 21.683 1.00 0.00 A ATOM 388 HG12 VAL A 24 -12.306 -20.275 21.998 1.00 0.00 A ATOM 389 HG13 VAL A 24 -11.399 -19.857 20.525 1.00 0.00 A ATOM 390 HG21 VAL A 24 -11.600 -17.606 20.987 1.00 0.00 A ATOM 391 HG22 VAL A 24 -12.172 -17.521 22.671 1.00 0.00 A ATOM 392 HG23 VAL A 24 -10.595 -16.824 22.231 1.00 0.00 A ATOM 393 N VAL A 24 -9.458 -18.561 24.439 1.00 0.00 A ATOM 394 O VAL A 24 -11.487 -21.467 24.032 1.00 0.00 A ATOM 395 C LYS A 25 -9.953 -22.903 26.167 1.00 0.00 A ATOM 396 CA LYS A 25 -9.096 -22.547 24.951 1.00 0.00 A ATOM 397 CB LYS A 25 -7.603 -22.816 25.150 1.00 0.00 A ATOM 398 CD LYS A 25 -7.210 -23.101 22.676 1.00 0.00 A ATOM 399 CE LYS A 25 -6.001 -23.762 22.011 1.00 0.00 A ATOM 400 CG LYS A 25 -6.795 -22.345 23.940 1.00 0.00 A ATOM 401 HN LYS A 25 -8.524 -20.559 24.704 1.00 0.00 A ATOM 402 HA LYS A 25 -9.423 -23.155 24.108 1.00 0.00 A ATOM 403 HB2 LYS A 25 -7.254 -22.304 26.047 1.00 0.00 A ATOM 404 HB1 LYS A 25 -7.440 -23.882 25.308 1.00 0.00 A ATOM 405 HD2 LYS A 25 -7.951 -23.859 22.928 1.00 0.00 A ATOM 406 HD1 LYS A 25 -7.683 -22.412 21.975 1.00 0.00 A ATOM 407 HE2 LYS A 25 -5.162 -23.066 21.993 1.00 0.00 A ATOM 408 HE1 LYS A 25 -5.685 -24.627 22.594 1.00 0.00 A ATOM 409 HG2 LYS A 25 -6.942 -21.275 23.793 1.00 0.00 A ATOM 410 HG1 LYS A 25 -5.732 -22.497 24.126 1.00 0.00 A ATOM 411 HZ1 LYS A 25 -7.125 -23.664 20.306 1.00 0.00 A ATOM 412 HZ2 LYS A 25 -5.552 -24.009 20.032 1.00 0.00 A ATOM 413 HZ3 LYS A 25 -6.550 -25.159 20.623 1.00 0.00 A ATOM 414 N LYS A 25 -9.319 -21.156 24.597 1.00 0.00 A ATOM 415 NZ LYS A 25 -6.334 -24.183 20.631 1.00 0.00 A ATOM 416 O LYS A 25 -10.080 -22.107 27.097 1.00 0.00 A ATOM 417 C ALA A 26 -11.723 -26.039 26.968 1.00 0.00 A ATOM 418 CA ALA A 26 -11.360 -24.572 27.209 1.00 0.00 A ATOM 419 CB ALA A 26 -12.596 -23.677 27.324 1.00 0.00 A ATOM 420 HN ALA A 26 -10.411 -24.742 25.363 1.00 0.00 A ATOM 421 HA ALA A 26 -10.785 -24.495 28.131 1.00 0.00 A ATOM 422 HB1 ALA A 26 -12.337 -22.661 27.026 1.00 0.00 A ATOM 423 HB2 ALA A 26 -13.382 -24.057 26.672 1.00 0.00 A ATOM 424 HB3 ALA A 26 -12.949 -23.675 28.355 1.00 0.00 A ATOM 425 N ALA A 26 -10.519 -24.100 26.122 1.00 0.00 A ATOM 426 O ALA A 26 -12.835 -26.344 26.541 1.00 0.00 A ATOM 427 C ARG A 27 -11.834 -28.893 28.203 1.00 0.00 A ATOM 428 CA ARG A 27 -10.968 -28.334 27.072 1.00 0.00 A ATOM 429 CB ARG A 27 -9.634 -29.082 27.043 1.00 0.00 A ATOM 430 CD ARG A 27 -9.340 -30.051 29.352 1.00 0.00 A ATOM 431 CG ARG A 27 -8.903 -28.953 28.381 1.00 0.00 A ATOM 432 CZ ARG A 27 -7.069 -30.822 30.030 1.00 0.00 A ATOM 433 HN ARG A 27 -9.862 -26.650 27.600 1.00 0.00 A ATOM 434 HA ARG A 27 -11.473 -28.424 26.111 1.00 0.00 A ATOM 435 HB2 ARG A 27 -9.808 -30.135 26.819 1.00 0.00 A ATOM 436 HB1 ARG A 27 -9.008 -28.686 26.243 1.00 0.00 A ATOM 437 HD2 ARG A 27 -9.565 -29.618 30.327 1.00 0.00 A ATOM 438 HD1 ARG A 27 -10.255 -30.522 28.994 1.00 0.00 A ATOM 439 HE ARG A 27 -8.453 -31.987 29.148 1.00 0.00 A ATOM 440 HG2 ARG A 27 -7.827 -29.013 28.218 1.00 0.00 A ATOM 441 HG1 ARG A 27 -9.106 -27.975 28.817 1.00 0.00 A ATOM 442 HH11 ARG A 27 -7.459 -28.868 30.437 1.00 0.00 A ATOM 443 HH12 ARG A 27 -5.884 -29.418 30.902 1.00 0.00 A ATOM 444 HH21 ARG A 27 -6.375 -32.714 29.762 1.00 0.00 A ATOM 445 HH22 ARG A 27 -5.263 -31.621 30.516 1.00 0.00 A ATOM 446 N ARG A 27 -10.764 -26.907 27.253 1.00 0.00 A ATOM 447 NE ARG A 27 -8.269 -31.064 29.485 1.00 0.00 A ATOM 448 NH1 ARG A 27 -6.779 -29.599 30.496 1.00 0.00 A ATOM 449 NH2 ARG A 27 -6.159 -31.802 30.109 1.00 0.00 A ATOM 450 O ARG A 27 -12.355 -30.003 28.100 1.00 0.00 A ATOM 451 C GLY A 28 -14.182 -27.961 30.302 1.00 0.00 A ATOM 452 CA GLY A 28 -12.754 -28.501 30.405 1.00 0.00 A ATOM 453 HN GLY A 28 -11.534 -27.198 29.332 1.00 0.00 A ATOM 454 HA2 GLY A 28 -12.777 -29.589 30.473 1.00 0.00 A ATOM 455 HA1 GLY A 28 -12.288 -28.135 31.320 1.00 0.00 A ATOM 456 N GLY A 28 -11.961 -28.099 29.256 1.00 0.00 A ATOM 457 O GLY A 28 -14.525 -26.976 30.954 1.00 0.00 A ATOM 458 C ILE A 29 -16.402 -26.757 28.860 1.00 0.00 A ATOM 459 CA ILE A 29 -16.358 -28.227 29.280 1.00 0.00 A ATOM 460 CB ILE A 29 -17.188 -28.536 30.528 1.00 0.00 A ATOM 461 CD1 ILE A 29 -18.285 -30.806 30.573 1.00 0.00 A ATOM 462 CG1 ILE A 29 -18.440 -29.339 30.168 1.00 0.00 A ATOM 463 CG2 ILE A 29 -17.528 -27.254 31.291 1.00 0.00 A ATOM 464 HN ILE A 29 -14.688 -29.428 28.950 1.00 0.00 A ATOM 465 HA ILE A 29 -16.760 -28.832 28.467 1.00 0.00 A ATOM 466 HB ILE A 29 -16.587 -29.156 31.193 1.00 0.00 A ATOM 467 HD11 ILE A 29 -17.245 -31.108 30.455 1.00 0.00 A ATOM 468 HD12 ILE A 29 -18.583 -30.929 31.614 1.00 0.00 A ATOM 469 HD13 ILE A 29 -18.918 -31.427 29.938 1.00 0.00 A ATOM 470 HG12 ILE A 29 -19.308 -28.909 30.669 1.00 0.00 A ATOM 471 HG11 ILE A 29 -18.624 -29.271 29.096 1.00 0.00 A ATOM 472 HG21 ILE A 29 -16.607 -26.744 31.573 1.00 0.00 A ATOM 473 HG22 ILE A 29 -18.126 -26.600 30.655 1.00 0.00 A ATOM 474 HG23 ILE A 29 -18.094 -27.505 32.188 1.00 0.00 A ATOM 475 N ILE A 29 -14.975 -28.629 29.477 1.00 0.00 A ATOM 476 O ILE A 29 -15.391 -26.059 28.921 1.00 0.00 A ATOM 477 C LYS A 30 -16.543 -24.495 27.230 1.00 0.00 A ATOM 478 CA LYS A 30 -17.775 -24.955 28.012 1.00 0.00 A ATOM 479 CB LYS A 30 -18.114 -24.062 29.206 1.00 0.00 A ATOM 480 CD LYS A 30 -17.017 -22.792 31.089 1.00 0.00 A ATOM 481 CE LYS A 30 -15.750 -22.665 31.937 1.00 0.00 A ATOM 482 CG LYS A 30 -16.975 -24.056 30.228 1.00 0.00 A ATOM 483 HN LYS A 30 -18.402 -26.904 28.396 1.00 0.00 A ATOM 484 HA LYS A 30 -18.635 -24.938 27.342 1.00 0.00 A ATOM 485 HB2 LYS A 30 -18.304 -23.045 28.863 1.00 0.00 A ATOM 486 HB1 LYS A 30 -19.031 -24.414 29.680 1.00 0.00 A ATOM 487 HD2 LYS A 30 -17.121 -21.916 30.449 1.00 0.00 A ATOM 488 HD1 LYS A 30 -17.892 -22.818 31.738 1.00 0.00 A ATOM 489 HE2 LYS A 30 -14.869 -22.755 31.302 1.00 0.00 A ATOM 490 HE1 LYS A 30 -15.711 -21.677 32.397 1.00 0.00 A ATOM 491 HG2 LYS A 30 -17.050 -24.937 30.865 1.00 0.00 A ATOM 492 HG1 LYS A 30 -16.018 -24.117 29.711 1.00 0.00 A ATOM 493 HZ1 LYS A 30 -16.164 -23.362 33.813 1.00 0.00 A ATOM 494 HZ2 LYS A 30 -16.208 -24.520 32.662 1.00 0.00 A ATOM 495 HZ3 LYS A 30 -14.772 -23.949 33.191 1.00 0.00 A ATOM 496 N LYS A 30 -17.585 -26.330 28.442 1.00 0.00 A ATOM 497 NZ LYS A 30 -15.721 -23.709 32.986 1.00 0.00 A ATOM 498 OT1 LYS A 30 -16.353 -23.300 27.010 1.00 0.00 A END
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