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 |
|
|
484134 |
2g57   |
7001 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 18 -17.308 2.952 -0.027 1.00 0.00 A ATOM 2 CH3 ACE A 18 -17.614 4.031 0.981 1.00 0.00 A ATOM 3 H1 ACE A 18 -18.666 4.266 1.037 1.00 0.00 A ATOM 4 H2 ACE A 18 -17.115 4.963 0.763 1.00 0.00 A ATOM 5 H3 ACE A 18 -17.313 3.764 1.984 1.00 0.00 A ATOM 6 O ACE A 18 -17.992 1.929 -0.081 1.00 0.00 A ATOM 7 C LYS A 19 -14.478 2.540 -2.379 1.00 0.00 A ATOM 8 CA LYS A 19 -15.872 2.214 -1.852 1.00 0.00 A ATOM 9 CB LYS A 19 -16.882 2.207 -3.003 1.00 0.00 A ATOM 10 CD LYS A 19 -16.707 -0.243 -3.571 1.00 0.00 A ATOM 11 CE LYS A 19 -18.150 -0.587 -3.231 1.00 0.00 A ATOM 12 CG LYS A 19 -16.574 1.183 -4.087 1.00 0.00 A ATOM 13 HN LYS A 19 -15.770 4.013 -0.739 1.00 0.00 A ATOM 14 HA LYS A 19 -15.851 1.237 -1.395 1.00 0.00 A ATOM 15 HB2 LYS A 19 -17.862 1.992 -2.604 1.00 0.00 A ATOM 16 HB1 LYS A 19 -16.897 3.187 -3.459 1.00 0.00 A ATOM 17 HD2 LYS A 19 -16.356 -0.925 -4.331 1.00 0.00 A ATOM 18 HD1 LYS A 19 -16.102 -0.353 -2.682 1.00 0.00 A ATOM 19 HE2 LYS A 19 -18.181 -1.583 -2.818 1.00 0.00 A ATOM 20 HE1 LYS A 19 -18.511 0.118 -2.497 1.00 0.00 A ATOM 21 HG2 LYS A 19 -17.264 1.321 -4.905 1.00 0.00 A ATOM 22 HG1 LYS A 19 -15.564 1.336 -4.436 1.00 0.00 A ATOM 23 HZ1 LYS A 19 -18.701 -1.210 -5.148 1.00 0.00 A ATOM 24 HZ2 LYS A 19 -19.018 0.423 -4.841 1.00 0.00 A ATOM 25 HZ3 LYS A 19 -20.009 -0.770 -4.167 1.00 0.00 A ATOM 26 N LYS A 19 -16.275 3.178 -0.833 1.00 0.00 A ATOM 27 NZ LYS A 19 -19.032 -0.533 -4.430 1.00 0.00 A ATOM 28 O LYS A 19 -13.668 1.643 -2.610 1.00 0.00 A ATOM 29 C ALA A 20 -11.868 4.254 -1.949 1.00 0.00 A ATOM 30 CA ALA A 20 -12.911 4.273 -3.061 1.00 0.00 A ATOM 31 CB ALA A 20 -13.025 5.666 -3.659 1.00 0.00 A ATOM 32 HN ALA A 20 -14.896 4.495 -2.363 1.00 0.00 A ATOM 33 HA ALA A 20 -12.603 3.594 -3.843 1.00 0.00 A ATOM 34 HB1 ALA A 20 -12.076 5.951 -4.090 1.00 0.00 A ATOM 35 HB2 ALA A 20 -13.293 6.369 -2.884 1.00 0.00 A ATOM 36 HB3 ALA A 20 -13.784 5.669 -4.426 1.00 0.00 A ATOM 37 N ALA A 20 -14.207 3.827 -2.565 1.00 0.00 A ATOM 38 O ALA A 20 -10.675 4.422 -2.201 1.00 0.00 A ATOM 39 C ALA A 21 -11.740 2.798 1.314 1.00 0.00 A ATOM 40 CA ALA A 21 -11.440 4.008 0.436 1.00 0.00 A ATOM 41 CB ALA A 21 -11.564 5.292 1.242 1.00 0.00 A ATOM 42 HN ALA A 21 -13.290 3.923 -0.585 1.00 0.00 A ATOM 43 HA ALA A 21 -10.425 3.934 0.074 1.00 0.00 A ATOM 44 HB1 ALA A 21 -11.342 6.137 0.608 1.00 0.00 A ATOM 45 HB2 ALA A 21 -10.869 5.269 2.068 1.00 0.00 A ATOM 46 HB3 ALA A 21 -12.571 5.383 1.622 1.00 0.00 A ATOM 47 N ALA A 21 -12.328 4.049 -0.718 1.00 0.00 A ATOM 48 O ALA A 21 -11.227 2.684 2.428 1.00 0.00 A ATOM 49 C VAL A 22 -12.476 -0.559 0.805 1.00 0.00 A ATOM 50 CA VAL A 22 -12.944 0.694 1.539 1.00 0.00 A ATOM 51 CB VAL A 22 -14.470 0.620 1.755 1.00 0.00 A ATOM 52 CG1 VAL A 22 -14.827 -0.516 2.701 1.00 0.00 A ATOM 53 CG2 VAL A 22 -14.997 1.946 2.283 1.00 0.00 A ATOM 54 HN VAL A 22 -12.945 2.045 -0.091 1.00 0.00 A ATOM 55 HA VAL A 22 -12.465 0.733 2.506 1.00 0.00 A ATOM 56 HB VAL A 22 -14.939 0.426 0.801 1.00 0.00 A ATOM 57 HG11 VAL A 22 -14.514 -1.455 2.270 1.00 0.00 A ATOM 58 HG12 VAL A 22 -15.896 -0.531 2.857 1.00 0.00 A ATOM 59 HG13 VAL A 22 -14.328 -0.368 3.647 1.00 0.00 A ATOM 60 HG21 VAL A 22 -14.550 2.154 3.243 1.00 0.00 A ATOM 61 HG22 VAL A 22 -16.070 1.890 2.389 1.00 0.00 A ATOM 62 HG23 VAL A 22 -14.745 2.735 1.589 1.00 0.00 A ATOM 63 N VAL A 22 -12.573 1.897 0.804 1.00 0.00 A ATOM 64 O VAL A 22 -12.459 -1.653 1.368 1.00 0.00 A ATOM 65 C SER A 23 -10.341 -1.133 -2.008 1.00 0.00 A ATOM 66 CA SER A 23 -11.622 -1.505 -1.268 1.00 0.00 A ATOM 67 CB SER A 23 -12.700 -1.930 -2.266 1.00 0.00 A ATOM 68 HN SER A 23 -12.141 0.505 -0.854 1.00 0.00 A ATOM 69 HA SER A 23 -11.412 -2.331 -0.605 1.00 0.00 A ATOM 70 HB2 SER A 23 -12.965 -1.088 -2.884 1.00 0.00 A ATOM 71 HB1 SER A 23 -12.319 -2.728 -2.886 1.00 0.00 A ATOM 72 HG SER A 23 -14.470 -2.771 -2.234 1.00 0.00 A ATOM 73 N SER A 23 -12.097 -0.390 -0.457 1.00 0.00 A ATOM 74 O SER A 23 -9.842 -1.901 -2.830 1.00 0.00 A ATOM 75 OG SER A 23 -13.863 -2.386 -1.597 1.00 0.00 A ATOM 76 C HIS A 24 -7.458 0.628 -1.318 1.00 0.00 A ATOM 77 CA HIS A 24 -8.587 0.524 -2.337 1.00 0.00 A ATOM 78 CB HIS A 24 -8.821 1.881 -3.002 1.00 0.00 A ATOM 79 CD2 HIS A 24 -11.013 1.491 -4.323 1.00 0.00 A ATOM 80 CE1 HIS A 24 -10.305 1.914 -6.321 1.00 0.00 A ATOM 81 CG HIS A 24 -9.698 1.809 -4.213 1.00 0.00 A ATOM 82 HN HIS A 24 -10.260 0.617 -1.044 1.00 0.00 A ATOM 83 HA HIS A 24 -8.307 -0.193 -3.094 1.00 0.00 A ATOM 84 HB2 HIS A 24 -9.289 2.547 -2.293 1.00 0.00 A ATOM 85 HB1 HIS A 24 -7.870 2.295 -3.304 1.00 0.00 A ATOM 86 HD1 HIS A 24 -8.356 2.334 -5.751 1.00 0.00 A ATOM 87 HD2 HIS A 24 -11.670 1.226 -3.508 1.00 0.00 A ATOM 88 HE1 HIS A 24 -10.260 2.054 -7.391 1.00 0.00 A ATOM 89 N HIS A 24 -9.814 0.050 -1.707 1.00 0.00 A ATOM 90 ND1 HIS A 24 -9.264 2.074 -5.493 1.00 0.00 A ATOM 91 NE2 HIS A 24 -11.390 1.559 -5.661 1.00 0.00 A ATOM 92 O HIS A 24 -6.392 1.169 -1.612 1.00 0.00 A ATOM 93 C TRP A 25 -5.950 -1.190 1.029 1.00 0.00 A ATOM 94 CA TRP A 25 -6.699 0.137 0.944 1.00 0.00 A ATOM 95 CB TRP A 25 -7.350 0.466 2.295 1.00 0.00 A ATOM 96 CD1 TRP A 25 -8.936 -1.546 2.039 1.00 0.00 A ATOM 97 CD2 TRP A 25 -9.518 -0.098 3.642 1.00 0.00 A ATOM 98 CE2 TRP A 25 -10.465 -1.138 3.612 1.00 0.00 A ATOM 99 CE3 TRP A 25 -9.675 0.931 4.573 1.00 0.00 A ATOM 100 CG TRP A 25 -8.549 -0.375 2.628 1.00 0.00 A ATOM 101 CH2 TRP A 25 -11.683 -0.156 5.381 1.00 0.00 A ATOM 102 CZ2 TRP A 25 -11.555 -1.177 4.479 1.00 0.00 A ATOM 103 CZ3 TRP A 25 -10.755 0.891 5.432 1.00 0.00 A ATOM 104 HN TRP A 25 -8.573 -0.302 0.057 1.00 0.00 A ATOM 105 HA TRP A 25 -5.992 0.916 0.702 1.00 0.00 A ATOM 106 HB2 TRP A 25 -6.622 0.323 3.078 1.00 0.00 A ATOM 107 HB1 TRP A 25 -7.663 1.501 2.290 1.00 0.00 A ATOM 108 HD1 TRP A 25 -8.404 -2.023 1.230 1.00 0.00 A ATOM 109 HE1 TRP A 25 -10.564 -2.829 2.373 1.00 0.00 A ATOM 110 HE3 TRP A 25 -8.970 1.746 4.628 1.00 0.00 A ATOM 111 HH2 TRP A 25 -12.513 -0.145 6.072 1.00 0.00 A ATOM 112 HZ2 TRP A 25 -12.279 -1.978 4.452 1.00 0.00 A ATOM 113 HZ3 TRP A 25 -10.889 1.679 6.158 1.00 0.00 A ATOM 114 N TRP A 25 -7.700 0.109 -0.118 1.00 0.00 A ATOM 115 NE1 TRP A 25 -10.089 -2.008 2.623 1.00 0.00 A ATOM 116 O TRP A 25 -5.119 -1.389 1.916 1.00 0.00 A ATOM 117 C GLN A 26 -4.473 -3.422 -0.955 1.00 0.00 A ATOM 118 CA GLN A 26 -5.601 -3.403 0.069 1.00 0.00 A ATOM 119 CB GLN A 26 -6.621 -4.492 -0.266 1.00 0.00 A ATOM 120 CD GLN A 26 -9.071 -4.893 0.165 1.00 0.00 A ATOM 121 CG GLN A 26 -7.709 -4.644 0.780 1.00 0.00 A ATOM 122 HN GLN A 26 -6.923 -1.879 -0.576 1.00 0.00 A ATOM 123 HA GLN A 26 -5.189 -3.596 1.048 1.00 0.00 A ATOM 124 HB2 GLN A 26 -7.089 -4.253 -1.209 1.00 0.00 A ATOM 125 HB1 GLN A 26 -6.105 -5.436 -0.359 1.00 0.00 A ATOM 126 HE21 GLN A 26 -9.374 -2.934 0.005 1.00 0.00 A ATOM 127 HE22 GLN A 26 -10.657 -3.942 -0.565 1.00 0.00 A ATOM 128 HG2 GLN A 26 -7.462 -5.478 1.419 1.00 0.00 A ATOM 129 HG1 GLN A 26 -7.754 -3.741 1.369 1.00 0.00 A ATOM 130 N GLN A 26 -6.250 -2.095 0.102 1.00 0.00 A ATOM 131 NE2 GLN A 26 -9.771 -3.815 -0.164 1.00 0.00 A ATOM 132 O GLN A 26 -3.389 -3.942 -0.689 1.00 0.00 A ATOM 133 OE1 GLN A 26 -9.484 -6.038 -0.020 1.00 0.00 A ATOM 134 C GLN A 27 -2.762 -1.652 -2.978 1.00 0.00 A ATOM 135 CA GLN A 27 -3.742 -2.803 -3.193 1.00 0.00 A ATOM 136 CB GLN A 27 -4.422 -2.681 -4.564 1.00 0.00 A ATOM 137 CD GLN A 27 -4.766 -0.170 -4.707 1.00 0.00 A ATOM 138 CG GLN A 27 -5.424 -1.537 -4.678 1.00 0.00 A ATOM 139 HN GLN A 27 -5.622 -2.459 -2.275 1.00 0.00 A ATOM 140 HA GLN A 27 -3.189 -3.730 -3.163 1.00 0.00 A ATOM 141 HB2 GLN A 27 -3.661 -2.533 -5.314 1.00 0.00 A ATOM 142 HB1 GLN A 27 -4.942 -3.604 -4.774 1.00 0.00 A ATOM 143 HE21 GLN A 27 -4.958 -0.007 -2.735 1.00 0.00 A ATOM 144 HE22 GLN A 27 -4.210 1.332 -3.529 1.00 0.00 A ATOM 145 HG2 GLN A 27 -5.987 -1.662 -5.591 1.00 0.00 A ATOM 146 HG1 GLN A 27 -6.099 -1.577 -3.836 1.00 0.00 A ATOM 147 N GLN A 27 -4.737 -2.853 -2.126 1.00 0.00 A ATOM 148 NE2 GLN A 27 -4.630 0.447 -3.539 1.00 0.00 A ATOM 149 O GLN A 27 -2.130 -1.179 -3.923 1.00 0.00 A ATOM 150 OE1 GLN A 27 -4.391 0.328 -5.767 1.00 0.00 A ATOM 151 C GLN A 28 -1.052 -0.366 -0.048 1.00 0.00 A ATOM 152 CA GLN A 28 -1.729 -0.121 -1.393 1.00 0.00 A ATOM 153 CB GLN A 28 -2.491 1.208 -1.364 1.00 0.00 A ATOM 154 CD GLN A 28 -3.057 1.595 1.072 1.00 0.00 A ATOM 155 CG GLN A 28 -3.588 1.267 -0.311 1.00 0.00 A ATOM 156 HN GLN A 28 -3.159 -1.634 -1.018 1.00 0.00 A ATOM 157 HA GLN A 28 -0.971 -0.072 -2.161 1.00 0.00 A ATOM 158 HB2 GLN A 28 -1.790 2.005 -1.165 1.00 0.00 A ATOM 159 HB1 GLN A 28 -2.942 1.372 -2.331 1.00 0.00 A ATOM 160 HE21 GLN A 28 -4.528 0.556 1.913 1.00 0.00 A ATOM 161 HE22 GLN A 28 -3.413 1.296 3.005 1.00 0.00 A ATOM 162 HG2 GLN A 28 -4.302 2.025 -0.594 1.00 0.00 A ATOM 163 HG1 GLN A 28 -4.084 0.306 -0.271 1.00 0.00 A ATOM 164 N GLN A 28 -2.633 -1.214 -1.730 1.00 0.00 A ATOM 165 NE2 GLN A 28 -3.734 1.099 2.101 1.00 0.00 A ATOM 166 O GLN A 28 -0.025 0.239 0.259 1.00 0.00 A ATOM 167 OE1 GLN A 28 -2.049 2.288 1.214 1.00 0.00 A ATOM 168 C SER A 29 -0.139 -2.765 2.002 1.00 0.00 A ATOM 169 CA SER A 29 -1.092 -1.575 2.066 1.00 0.00 A ATOM 170 CB SER A 29 -2.226 -1.871 3.049 1.00 0.00 A ATOM 171 HN SER A 29 -2.451 -1.708 0.448 1.00 0.00 A ATOM 172 HA SER A 29 -0.545 -0.712 2.414 1.00 0.00 A ATOM 173 HB2 SER A 29 -2.873 -1.009 3.120 1.00 0.00 A ATOM 174 HB1 SER A 29 -2.792 -2.719 2.695 1.00 0.00 A ATOM 175 HG SER A 29 -1.777 -3.113 4.496 1.00 0.00 A ATOM 176 N SER A 29 -1.634 -1.256 0.750 1.00 0.00 A ATOM 177 O SER A 29 0.478 -3.128 3.004 1.00 0.00 A ATOM 178 OG SER A 29 -1.720 -2.167 4.339 1.00 0.00 A ATOM 179 C TYR A 30 2.196 -4.102 0.049 1.00 0.00 A ATOM 180 CA TYR A 30 0.859 -4.523 0.650 1.00 0.00 A ATOM 181 CB TYR A 30 0.190 -5.581 -0.234 1.00 0.00 A ATOM 182 CD1 TYR A 30 -0.478 -4.222 -2.259 1.00 0.00 A ATOM 183 CD2 TYR A 30 1.024 -6.047 -2.570 1.00 0.00 A ATOM 184 CE1 TYR A 30 -0.427 -3.946 -3.612 1.00 0.00 A ATOM 185 CE2 TYR A 30 1.081 -5.776 -3.923 1.00 0.00 A ATOM 186 CG TYR A 30 0.246 -5.276 -1.715 1.00 0.00 A ATOM 187 CZ TYR A 30 0.354 -4.726 -4.440 1.00 0.00 A ATOM 188 HN TYR A 30 -0.536 -3.040 0.059 1.00 0.00 A ATOM 189 HA TYR A 30 1.038 -4.948 1.626 1.00 0.00 A ATOM 190 HB2 TYR A 30 0.679 -6.531 -0.075 1.00 0.00 A ATOM 191 HB1 TYR A 30 -0.849 -5.668 0.049 1.00 0.00 A ATOM 192 HD1 TYR A 30 -1.087 -3.612 -1.609 1.00 0.00 A ATOM 193 HD2 TYR A 30 1.593 -6.869 -2.162 1.00 0.00 A ATOM 194 HE1 TYR A 30 -0.996 -3.123 -4.017 1.00 0.00 A ATOM 195 HE2 TYR A 30 1.692 -6.388 -4.571 1.00 0.00 A ATOM 196 HH TYR A 30 0.325 -5.273 -6.283 1.00 0.00 A ATOM 197 N TYR A 30 -0.021 -3.372 0.825 1.00 0.00 A ATOM 198 O TYR A 30 3.105 -4.920 -0.102 1.00 0.00 A ATOM 199 OH TYR A 30 0.406 -4.455 -5.788 1.00 0.00 A ATOM 200 C LEU A 31 4.534 -1.904 0.212 1.00 0.00 A ATOM 201 CA LEU A 31 3.538 -2.293 -0.875 1.00 0.00 A ATOM 202 CB LEU A 31 3.229 -1.080 -1.756 1.00 0.00 A ATOM 203 CD1 LEU A 31 2.065 -0.081 -3.737 1.00 0.00 A ATOM 204 CD2 LEU A 31 3.040 -2.377 -3.896 1.00 0.00 A ATOM 205 CG LEU A 31 2.360 -1.367 -2.982 1.00 0.00 A ATOM 206 HN LEU A 31 1.549 -2.221 -0.152 1.00 0.00 A ATOM 207 HA LEU A 31 3.975 -3.068 -1.485 1.00 0.00 A ATOM 208 HB2 LEU A 31 2.725 -0.342 -1.149 1.00 0.00 A ATOM 209 HB1 LEU A 31 4.166 -0.662 -2.096 1.00 0.00 A ATOM 210 HD11 LEU A 31 1.447 -0.301 -4.596 1.00 0.00 A ATOM 211 HD12 LEU A 31 2.992 0.364 -4.067 1.00 0.00 A ATOM 212 HD13 LEU A 31 1.546 0.607 -3.088 1.00 0.00 A ATOM 213 HD21 LEU A 31 4.020 -2.013 -4.168 1.00 0.00 A ATOM 214 HD22 LEU A 31 2.447 -2.512 -4.788 1.00 0.00 A ATOM 215 HD23 LEU A 31 3.137 -3.321 -3.380 1.00 0.00 A ATOM 216 HG LEU A 31 1.420 -1.788 -2.659 1.00 0.00 A ATOM 217 N LEU A 31 2.310 -2.822 -0.293 1.00 0.00 A ATOM 218 O LEU A 31 5.685 -1.573 -0.076 1.00 0.00 A ATOM 219 C ASP A 32 5.223 -2.827 3.452 1.00 0.00 A ATOM 220 CA ASP A 32 4.931 -1.599 2.594 1.00 0.00 A ATOM 221 CB ASP A 32 4.263 -0.515 3.445 1.00 0.00 A ATOM 222 CG ASP A 32 3.985 0.749 2.655 1.00 0.00 A ATOM 223 HN ASP A 32 3.157 -2.221 1.623 1.00 0.00 A ATOM 224 HA ASP A 32 5.863 -1.215 2.206 1.00 0.00 A ATOM 225 HB2 ASP A 32 3.327 -0.892 3.828 1.00 0.00 A ATOM 226 HB1 ASP A 32 4.911 -0.266 4.272 1.00 0.00 A ATOM 227 N ASP A 32 4.082 -1.947 1.460 1.00 0.00 A ATOM 228 O ASP A 32 5.682 -2.707 4.588 1.00 0.00 A ATOM 229 OD1 ASP A 32 4.888 1.606 2.569 1.00 0.00 A ATOM 230 OD2 ASP A 32 2.862 0.883 2.125 1.00 0.00 A ATOM 231 C Sep A 33 6.654 -5.401 4.003 1.00 0.00 A ATOM 232 CA Sep A 33 5.187 -5.259 3.608 1.00 0.00 A ATOM 233 CB Sep A 33 4.762 -6.445 2.740 1.00 0.00 A ATOM 234 H Sep A 33 4.594 -4.033 1.987 1.00 0.00 A ATOM 235 HA Sep A 33 4.586 -5.246 4.504 1.00 0.00 A ATOM 236 HB2 Sep A 33 5.319 -6.427 1.816 1.00 0.00 A ATOM 237 HB3 Sep A 33 4.971 -7.365 3.268 1.00 0.00 A ATOM 238 N Sep A 33 4.956 -4.005 2.897 1.00 0.00 A ATOM 239 O Sep A 33 6.970 -5.852 5.104 1.00 0.00 A ATOM 240 O1P Sep A 33 0.993 -7.275 2.529 1.00 0.00 A ATOM 241 O2P Sep A 33 3.029 -8.680 3.433 1.00 0.00 A ATOM 242 O3P Sep A 33 2.779 -8.236 0.847 1.00 0.00 A ATOM 243 OG Sep A 33 3.363 -6.367 2.454 1.00 0.00 A ATOM 244 P Sep A 33 2.498 -7.705 2.308 1.00 0.00 A ATOM 245 C GLY A 34 9.764 -5.545 2.153 1.00 0.00 A ATOM 246 CA GLY A 34 8.969 -5.107 3.367 1.00 0.00 A ATOM 247 HN GLY A 34 7.236 -4.662 2.236 1.00 0.00 A ATOM 248 HA2 GLY A 34 9.327 -4.140 3.689 1.00 0.00 A ATOM 249 HA1 GLY A 34 9.127 -5.820 4.164 1.00 0.00 A ATOM 250 N GLY A 34 7.547 -5.014 3.096 1.00 0.00 A ATOM 251 O GLY A 34 10.473 -6.550 2.197 1.00 0.00 A ATOM 252 C ILE A 35 11.748 -4.478 -0.167 1.00 0.00 A ATOM 253 CA ILE A 35 10.356 -5.103 -0.167 1.00 0.00 A ATOM 254 CB ILE A 35 9.579 -4.615 -1.405 1.00 0.00 A ATOM 255 CD1 ILE A 35 7.262 -4.587 -2.468 1.00 0.00 A ATOM 256 CG1 ILE A 35 8.146 -5.154 -1.378 1.00 0.00 A ATOM 257 CG2 ILE A 35 10.290 -5.044 -2.681 1.00 0.00 A ATOM 258 HN ILE A 35 9.064 -4.000 1.095 1.00 0.00 A ATOM 259 HA ILE A 35 10.455 -6.178 -0.228 1.00 0.00 A ATOM 260 HB ILE A 35 9.552 -3.536 -1.383 1.00 0.00 A ATOM 261 HD11 ILE A 35 7.661 -4.862 -3.434 1.00 0.00 A ATOM 262 HD12 ILE A 35 7.230 -3.511 -2.384 1.00 0.00 A ATOM 263 HD13 ILE A 35 6.264 -4.986 -2.366 1.00 0.00 A ATOM 264 HG12 ILE A 35 8.170 -6.227 -1.496 1.00 0.00 A ATOM 265 HG11 ILE A 35 7.696 -4.911 -0.426 1.00 0.00 A ATOM 266 HG21 ILE A 35 9.748 -4.673 -3.538 1.00 0.00 A ATOM 267 HG22 ILE A 35 10.333 -6.123 -2.724 1.00 0.00 A ATOM 268 HG23 ILE A 35 11.292 -4.644 -2.687 1.00 0.00 A ATOM 269 N ILE A 35 9.644 -4.788 1.066 1.00 0.00 A ATOM 270 O ILE A 35 11.931 -3.348 -0.621 1.00 0.00 A ATOM 271 C HIS A 36 14.202 -3.446 1.213 1.00 0.00 A ATOM 272 CA HIS A 36 14.103 -4.748 0.423 1.00 0.00 A ATOM 273 CB HIS A 36 14.670 -4.554 -0.984 1.00 0.00 A ATOM 274 CD2 HIS A 36 13.811 -6.355 -2.632 1.00 0.00 A ATOM 275 CE1 HIS A 36 15.497 -7.710 -2.589 1.00 0.00 A ATOM 276 CG HIS A 36 14.724 -5.818 -1.784 1.00 0.00 A ATOM 277 HN HIS A 36 12.506 -6.110 0.704 1.00 0.00 A ATOM 278 HA HIS A 36 14.683 -5.504 0.931 1.00 0.00 A ATOM 279 HB2 HIS A 36 14.053 -3.849 -1.520 1.00 0.00 A ATOM 280 HB1 HIS A 36 15.675 -4.163 -0.910 1.00 0.00 A ATOM 281 HD1 HIS A 36 16.613 -6.587 -1.249 1.00 0.00 A ATOM 282 HD2 HIS A 36 12.851 -5.930 -2.883 1.00 0.00 A ATOM 283 HE1 HIS A 36 16.150 -8.549 -2.775 1.00 0.00 A ATOM 284 N HIS A 36 12.722 -5.220 0.356 1.00 0.00 A ATOM 285 ND1 HIS A 36 15.789 -6.692 -1.767 1.00 0.00 A ATOM 286 NE2 HIS A 36 14.308 -7.553 -3.139 1.00 0.00 A ATOM 287 O HIS A 36 15.228 -2.766 1.179 1.00 0.00 A ATOM 288 C Sep A 37 13.328 -0.653 1.869 1.00 0.00 A ATOM 289 CA Sep A 37 13.088 -1.891 2.731 1.00 0.00 A ATOM 290 CB Sep A 37 14.126 -1.960 3.853 1.00 0.00 A ATOM 291 H Sep A 37 12.344 -3.694 1.912 1.00 0.00 A ATOM 292 HA Sep A 37 12.104 -1.820 3.170 1.00 0.00 A ATOM 293 HB2 Sep A 37 14.938 -2.601 3.547 1.00 0.00 A ATOM 294 HB3 Sep A 37 14.506 -0.967 4.049 1.00 0.00 A ATOM 295 N Sep A 37 13.129 -3.108 1.926 1.00 0.00 A ATOM 296 O Sep A 37 13.610 0.429 2.385 1.00 0.00 A ATOM 297 O1P Sep A 37 13.668 -2.982 7.525 1.00 0.00 A ATOM 298 O2P Sep A 37 15.818 -2.411 6.116 1.00 0.00 A ATOM 299 O3P Sep A 37 14.559 -4.693 5.732 1.00 0.00 A ATOM 300 OG Sep A 37 13.527 -2.486 5.040 1.00 0.00 A ATOM 301 P Sep A 37 14.439 -3.178 6.160 1.00 0.00 A ATOM 302 C GLY A 38 12.106 0.923 -0.798 1.00 0.00 A ATOM 303 CA GLY A 38 13.411 0.292 -0.357 1.00 0.00 A ATOM 304 HN GLY A 38 12.976 -1.703 0.202 1.00 0.00 A ATOM 305 HA2 GLY A 38 14.014 1.041 0.135 1.00 0.00 A ATOM 306 HA1 GLY A 38 13.939 -0.065 -1.228 1.00 0.00 A ATOM 307 N GLY A 38 13.206 -0.819 0.555 1.00 0.00 A ATOM 308 O GLY A 38 12.097 1.835 -1.626 1.00 0.00 A ATOM 309 C ALA A 39 9.302 2.126 0.320 1.00 0.00 A ATOM 310 CA ALA A 39 9.680 0.956 -0.582 1.00 0.00 A ATOM 311 CB ALA A 39 8.640 -0.151 -0.479 1.00 0.00 A ATOM 312 HN ALA A 39 11.074 -0.290 0.409 1.00 0.00 A ATOM 313 HA ALA A 39 9.708 1.297 -1.607 1.00 0.00 A ATOM 314 HB1 ALA A 39 8.926 -0.973 -1.118 1.00 0.00 A ATOM 315 HB2 ALA A 39 7.678 0.229 -0.789 1.00 0.00 A ATOM 316 HB3 ALA A 39 8.579 -0.494 0.544 1.00 0.00 A ATOM 317 N ALA A 39 11.000 0.437 -0.244 1.00 0.00 A ATOM 318 O ALA A 39 8.136 2.520 0.387 1.00 0.00 A ATOM 319 C THR A 40 11.033 4.951 1.601 1.00 0.00 A ATOM 320 CA THR A 40 10.071 3.807 1.906 1.00 0.00 A ATOM 321 CB THR A 40 10.235 3.384 3.380 1.00 0.00 A ATOM 322 CG2 THR A 40 11.607 2.774 3.620 1.00 0.00 A ATOM 323 HN THR A 40 11.202 2.323 0.907 1.00 0.00 A ATOM 324 HA THR A 40 9.057 4.152 1.762 1.00 0.00 A ATOM 325 HB THR A 40 9.484 2.643 3.610 1.00 0.00 A ATOM 326 HG1 THR A 40 9.134 4.793 4.215 1.00 0.00 A ATOM 327 HG21 THR A 40 11.719 2.541 4.668 1.00 0.00 A ATOM 328 HG22 THR A 40 12.372 3.477 3.324 1.00 0.00 A ATOM 329 HG23 THR A 40 11.706 1.869 3.037 1.00 0.00 A ATOM 330 N THR A 40 10.295 2.681 1.006 1.00 0.00 A ATOM 331 O THR A 40 11.130 5.915 2.359 1.00 0.00 A ATOM 332 OG1 THR A 40 10.053 4.515 4.242 1.00 0.00 A ATOM 333 C THR A 41 12.170 6.658 -1.121 1.00 0.00 A ATOM 334 CA THR A 41 12.693 5.864 0.072 1.00 0.00 A ATOM 335 CB THR A 41 14.056 5.244 -0.292 1.00 0.00 A ATOM 336 CG2 THR A 41 15.090 6.328 -0.562 1.00 0.00 A ATOM 337 HN THR A 41 11.614 4.050 -0.087 1.00 0.00 A ATOM 338 HA THR A 41 12.837 6.535 0.905 1.00 0.00 A ATOM 339 HB THR A 41 13.937 4.649 -1.186 1.00 0.00 A ATOM 340 HG1 THR A 41 15.137 3.761 0.430 1.00 0.00 A ATOM 341 HG21 THR A 41 14.760 6.943 -1.386 1.00 0.00 A ATOM 342 HG22 THR A 41 16.036 5.869 -0.812 1.00 0.00 A ATOM 343 HG23 THR A 41 15.208 6.939 0.320 1.00 0.00 A ATOM 344 N THR A 41 11.738 4.840 0.480 1.00 0.00 A ATOM 345 O THR A 41 12.508 7.829 -1.295 1.00 0.00 A ATOM 346 OG1 THR A 41 14.512 4.403 0.774 1.00 0.00 A ATOM 347 C THR A 42 9.258 6.792 -2.991 1.00 0.00 A ATOM 348 CA THR A 42 10.772 6.657 -3.115 1.00 0.00 A ATOM 349 CB THR A 42 11.105 5.868 -4.397 1.00 0.00 A ATOM 350 CG2 THR A 42 10.598 4.438 -4.298 1.00 0.00 A ATOM 351 HN THR A 42 11.110 5.082 -1.743 1.00 0.00 A ATOM 352 HA THR A 42 11.206 7.642 -3.201 1.00 0.00 A ATOM 353 HB THR A 42 12.178 5.846 -4.519 1.00 0.00 A ATOM 354 HG1 THR A 42 11.166 7.085 -5.949 1.00 0.00 A ATOM 355 HG21 THR A 42 11.061 3.950 -3.453 1.00 0.00 A ATOM 356 HG22 THR A 42 10.848 3.904 -5.203 1.00 0.00 A ATOM 357 HG23 THR A 42 9.526 4.443 -4.168 1.00 0.00 A ATOM 358 N THR A 42 11.343 6.013 -1.937 1.00 0.00 A ATOM 359 O THR A 42 8.606 7.390 -3.847 1.00 0.00 A ATOM 360 OG1 THR A 42 10.519 6.509 -5.536 1.00 0.00 A ATOM 361 C ALA A 43 6.857 7.596 -0.995 1.00 0.00 A ATOM 362 CA ALA A 43 7.268 6.288 -1.680 1.00 0.00 A ATOM 363 CB ALA A 43 6.818 5.087 -0.860 1.00 0.00 A ATOM 364 HN ALA A 43 9.280 5.770 -1.272 1.00 0.00 A ATOM 365 HA ALA A 43 6.777 6.235 -2.641 1.00 0.00 A ATOM 366 HB1 ALA A 43 7.143 4.178 -1.345 1.00 0.00 A ATOM 367 HB2 ALA A 43 5.740 5.088 -0.782 1.00 0.00 A ATOM 368 HB3 ALA A 43 7.249 5.142 0.128 1.00 0.00 A ATOM 369 N ALA A 43 8.706 6.232 -1.918 1.00 0.00 A ATOM 370 O ALA A 43 5.939 8.272 -1.460 1.00 0.00 A ATOM 371 C PRO A 44 7.471 10.464 0.007 1.00 0.00 A ATOM 372 CA PRO A 44 7.187 9.216 0.838 1.00 0.00 A ATOM 373 CB PRO A 44 8.087 9.176 2.077 1.00 0.00 A ATOM 374 CD PRO A 44 8.632 7.254 0.769 1.00 0.00 A ATOM 375 CG PRO A 44 9.212 8.275 1.706 1.00 0.00 A ATOM 376 HA PRO A 44 6.150 9.224 1.145 1.00 0.00 A ATOM 377 HB2 PRO A 44 8.437 10.172 2.302 1.00 0.00 A ATOM 378 HB1 PRO A 44 7.531 8.785 2.917 1.00 0.00 A ATOM 379 HD2 PRO A 44 9.370 6.948 0.043 1.00 0.00 A ATOM 380 HD1 PRO A 44 8.266 6.400 1.320 1.00 0.00 A ATOM 381 HG2 PRO A 44 9.986 8.842 1.211 1.00 0.00 A ATOM 382 HG1 PRO A 44 9.603 7.793 2.589 1.00 0.00 A ATOM 383 N PRO A 44 7.519 7.980 0.121 1.00 0.00 A ATOM 384 O PRO A 44 6.567 11.031 -0.606 1.00 0.00 A ATOM 385 HN1 NH2 A 45 9.400 10.403 0.492 1.00 0.00 A ATOM 386 HN2 NH2 A 45 8.928 11.702 -0.544 1.00 0.00 A ATOM 387 N NH2 A 45 8.727 10.900 -0.017 1.00 0.00 A END
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