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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609106 |
5kj3   |
30119 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -13.210 0.297 -2.022 1.00 0.00 A ATOM 2 CH3 ACE A 0 -14.207 0.104 -3.133 1.00 0.00 A ATOM 3 H1 ACE A 0 -13.709 -0.381 -3.966 1.00 0.00 A ATOM 4 H2 ACE A 0 -14.582 1.059 -3.447 1.00 0.00 A ATOM 5 H3 ACE A 0 -15.027 -0.502 -2.762 1.00 0.00 A ATOM 6 O ACE A 0 -13.276 -0.372 -0.991 1.00 0.00 A ATOM 7 C MET A 1 -10.872 2.965 -1.234 1.00 0.00 A ATOM 8 CA MET A 1 -11.249 1.504 -1.232 1.00 0.00 A ATOM 9 CB MET A 1 -10.008 0.646 -1.474 1.00 0.00 A ATOM 10 CE MET A 1 -10.460 -0.448 1.530 1.00 0.00 A ATOM 11 CG MET A 1 -8.928 0.810 -0.411 1.00 0.00 A ATOM 12 HN MET A 1 -12.274 1.719 -3.071 1.00 0.00 A ATOM 13 HA MET A 1 -11.642 1.270 -0.272 1.00 0.00 A ATOM 14 HB2 MET A 1 -10.302 -0.393 -1.503 1.00 0.00 A ATOM 15 HB1 MET A 1 -9.579 0.919 -2.433 1.00 0.00 A ATOM 16 HE1 MET A 1 -10.923 -0.424 2.505 1.00 0.00 A ATOM 17 HE2 MET A 1 -9.758 -1.268 1.485 1.00 0.00 A ATOM 18 HE3 MET A 1 -11.219 -0.582 0.773 1.00 0.00 A ATOM 19 HG2 MET A 1 -8.335 -0.092 -0.386 1.00 0.00 A ATOM 20 HG1 MET A 1 -8.289 1.650 -0.688 1.00 0.00 A ATOM 21 N MET A 1 -12.274 1.219 -2.228 1.00 0.00 A ATOM 22 O MET A 1 -9.899 3.361 -0.591 1.00 0.00 A ATOM 23 SD MET A 1 -9.595 1.094 1.242 1.00 0.00 A ATOM 24 C ASP A 2 -9.939 5.293 -2.577 1.00 0.00 A ATOM 25 CA ASP A 2 -11.321 5.189 -2.008 1.00 0.00 A ATOM 26 CB ASP A 2 -11.341 5.770 -0.607 1.00 0.00 A ATOM 27 CG ASP A 2 -12.658 6.437 -0.261 1.00 0.00 A ATOM 28 HN ASP A 2 -12.384 3.426 -2.461 1.00 0.00 A ATOM 29 HA ASP A 2 -12.026 5.694 -2.645 1.00 0.00 A ATOM 30 HB2 ASP A 2 -11.159 4.973 0.097 1.00 0.00 A ATOM 31 HB1 ASP A 2 -10.553 6.485 -0.525 1.00 0.00 A ATOM 32 N ASP A 2 -11.637 3.781 -1.950 1.00 0.00 A ATOM 33 O ASP A 2 -9.255 6.309 -2.460 1.00 0.00 A ATOM 34 OD1 ASP A 2 -12.793 7.653 -0.514 1.00 0.00 A ATOM 35 OD2 ASP A 2 -13.555 5.744 0.264 1.00 0.00 A ATOM 36 C TRP A 3 -7.567 5.220 -4.152 1.00 0.00 A ATOM 37 CA TRP A 3 -8.288 3.985 -3.754 1.00 0.00 A ATOM 38 CB TRP A 3 -8.353 2.980 -4.845 1.00 0.00 A ATOM 39 CD1 TRP A 3 -8.748 0.518 -4.794 1.00 0.00 A ATOM 40 CD2 TRP A 3 -7.325 1.156 -3.226 1.00 0.00 A ATOM 41 CE2 TRP A 3 -7.445 -0.238 -3.158 1.00 0.00 A ATOM 42 CE3 TRP A 3 -6.485 1.797 -2.315 1.00 0.00 A ATOM 43 CG TRP A 3 -8.148 1.598 -4.321 1.00 0.00 A ATOM 44 CH2 TRP A 3 -5.942 -0.333 -1.345 1.00 0.00 A ATOM 45 CZ2 TRP A 3 -6.754 -0.995 -2.219 1.00 0.00 A ATOM 46 CZ3 TRP A 3 -5.810 1.047 -1.386 1.00 0.00 A ATOM 47 HN TRP A 3 -10.179 3.447 -3.238 1.00 0.00 A ATOM 48 HA TRP A 3 -7.693 3.531 -2.987 1.00 0.00 A ATOM 49 HB2 TRP A 3 -9.318 3.023 -5.302 1.00 0.00 A ATOM 50 HB1 TRP A 3 -7.593 3.182 -5.581 1.00 0.00 A ATOM 51 HD1 TRP A 3 -9.435 0.572 -5.583 1.00 0.00 A ATOM 52 HE1 TRP A 3 -8.606 -1.530 -4.336 1.00 0.00 A ATOM 53 HE3 TRP A 3 -6.366 2.865 -2.333 1.00 0.00 A ATOM 54 HH2 TRP A 3 -5.385 -0.875 -0.606 1.00 0.00 A ATOM 55 HZ2 TRP A 3 -6.839 -2.058 -2.175 1.00 0.00 A ATOM 56 HZ3 TRP A 3 -5.159 1.532 -0.684 1.00 0.00 A ATOM 57 N TRP A 3 -9.559 4.183 -3.183 1.00 0.00 A ATOM 58 NE1 TRP A 3 -8.322 -0.613 -4.139 1.00 0.00 A ATOM 59 O TRP A 3 -8.091 6.224 -4.636 1.00 0.00 A ATOM 60 C GLY A 4 -4.330 5.771 -2.980 1.00 0.00 A ATOM 61 CA GLY A 4 -5.299 5.991 -4.109 1.00 0.00 A ATOM 62 HN GLY A 4 -6.091 4.126 -3.643 1.00 0.00 A ATOM 63 HA2 GLY A 4 -4.820 5.817 -5.057 1.00 0.00 A ATOM 64 HA1 GLY A 4 -5.706 6.986 -4.061 1.00 0.00 A ATOM 65 N GLY A 4 -6.328 5.028 -3.933 1.00 0.00 A ATOM 66 O GLY A 4 -3.293 6.423 -2.859 1.00 0.00 A ATOM 67 C THR A 5 -3.363 3.028 -1.296 1.00 0.00 A ATOM 68 CA THR A 5 -4.012 4.378 -0.984 1.00 0.00 A ATOM 69 CB THR A 5 -4.973 4.278 0.220 1.00 0.00 A ATOM 70 CG2 THR A 5 -4.600 3.142 1.154 1.00 0.00 A ATOM 71 HN THR A 5 -5.616 4.418 -2.292 1.00 0.00 A ATOM 72 HA THR A 5 -3.256 5.089 -0.763 1.00 0.00 A ATOM 73 HB THR A 5 -5.970 4.100 -0.167 1.00 0.00 A ATOM 74 HG1 THR A 5 -5.662 6.089 0.592 1.00 0.00 A ATOM 75 HG21 THR A 5 -4.270 2.300 0.565 1.00 0.00 A ATOM 76 HG22 THR A 5 -5.462 2.859 1.741 1.00 0.00 A ATOM 77 HG23 THR A 5 -3.803 3.459 1.810 1.00 0.00 A ATOM 78 N THR A 5 -4.746 4.825 -2.135 1.00 0.00 A ATOM 79 O THR A 5 -2.618 2.471 -0.499 1.00 0.00 A ATOM 80 OG1 THR A 5 -4.977 5.515 0.943 1.00 0.00 A ATOM 81 C LEU A 6 -1.675 1.416 -3.413 1.00 0.00 A ATOM 82 CA LEU A 6 -3.105 1.252 -2.940 1.00 0.00 A ATOM 83 CB LEU A 6 -4.009 0.606 -4.007 1.00 0.00 A ATOM 84 CD1 LEU A 6 -5.405 0.628 -6.051 1.00 0.00 A ATOM 85 CD2 LEU A 6 -5.024 2.739 -4.913 1.00 0.00 A ATOM 86 CG LEU A 6 -4.397 1.417 -5.254 1.00 0.00 A ATOM 87 HN LEU A 6 -4.223 3.036 -3.078 1.00 0.00 A ATOM 88 HA LEU A 6 -3.085 0.606 -2.087 1.00 0.00 A ATOM 89 HB2 LEU A 6 -3.531 -0.302 -4.340 1.00 0.00 A ATOM 90 HB1 LEU A 6 -4.925 0.341 -3.517 1.00 0.00 A ATOM 91 HD11 LEU A 6 -6.363 0.703 -5.542 1.00 0.00 A ATOM 92 HD12 LEU A 6 -5.098 -0.406 -6.106 1.00 0.00 A ATOM 93 HD13 LEU A 6 -5.489 1.040 -7.045 1.00 0.00 A ATOM 94 HD21 LEU A 6 -5.915 2.554 -4.315 1.00 0.00 A ATOM 95 HD22 LEU A 6 -5.300 3.251 -5.824 1.00 0.00 A ATOM 96 HD23 LEU A 6 -4.329 3.344 -4.356 1.00 0.00 A ATOM 97 HG LEU A 6 -3.535 1.601 -5.856 1.00 0.00 A ATOM 98 N LEU A 6 -3.644 2.528 -2.488 1.00 0.00 A ATOM 99 O LEU A 6 -0.733 1.046 -2.731 1.00 0.00 A ATOM 100 C GLN A 7 0.792 2.548 -3.997 1.00 0.00 A ATOM 101 CA GLN A 7 -0.197 2.215 -5.124 1.00 0.00 A ATOM 102 CB GLN A 7 -0.275 3.396 -6.084 1.00 0.00 A ATOM 103 CD GLN A 7 -1.656 4.896 -4.649 1.00 0.00 A ATOM 104 CG GLN A 7 -1.568 4.165 -5.968 1.00 0.00 A ATOM 105 HN GLN A 7 -2.299 2.028 -5.151 1.00 0.00 A ATOM 106 HA GLN A 7 0.139 1.346 -5.649 1.00 0.00 A ATOM 107 HB2 GLN A 7 0.527 4.077 -5.850 1.00 0.00 A ATOM 108 HB1 GLN A 7 -0.169 3.043 -7.097 1.00 0.00 A ATOM 109 HE21 GLN A 7 -2.511 3.312 -3.828 1.00 0.00 A ATOM 110 HE22 GLN A 7 -2.259 4.645 -2.777 1.00 0.00 A ATOM 111 HG2 GLN A 7 -1.632 4.880 -6.776 1.00 0.00 A ATOM 112 HG1 GLN A 7 -2.384 3.463 -6.031 1.00 0.00 A ATOM 113 N GLN A 7 -1.519 1.922 -4.593 1.00 0.00 A ATOM 114 NE2 GLN A 7 -2.200 4.220 -3.651 1.00 0.00 A ATOM 115 O GLN A 7 1.993 2.306 -4.121 1.00 0.00 A ATOM 116 OE1 GLN A 7 -1.239 6.048 -4.529 1.00 0.00 A ATOM 117 C THR A 8 1.077 2.365 -0.690 1.00 0.00 A ATOM 118 CA THR A 8 1.096 3.464 -1.746 1.00 0.00 A ATOM 119 CB THR A 8 0.644 4.786 -1.109 1.00 0.00 A ATOM 120 CG2 THR A 8 -0.765 4.649 -0.580 1.00 0.00 A ATOM 121 HN THR A 8 -0.697 3.267 -2.857 1.00 0.00 A ATOM 122 HA THR A 8 2.091 3.582 -2.089 1.00 0.00 A ATOM 123 HB THR A 8 0.658 5.559 -1.863 1.00 0.00 A ATOM 124 HG1 THR A 8 1.196 4.797 0.785 1.00 0.00 A ATOM 125 HG21 THR A 8 -1.151 3.673 -0.856 1.00 0.00 A ATOM 126 HG22 THR A 8 -1.389 5.421 -1.008 1.00 0.00 A ATOM 127 HG23 THR A 8 -0.760 4.744 0.496 1.00 0.00 A ATOM 128 N THR A 8 0.271 3.107 -2.897 1.00 0.00 A ATOM 129 O THR A 8 2.086 2.093 -0.038 1.00 0.00 A ATOM 130 OG1 THR A 8 1.530 5.149 -0.043 1.00 0.00 A ATOM 131 C ILE A 9 -0.516 -0.647 -0.314 1.00 0.00 A ATOM 132 CA ILE A 9 -0.247 0.656 0.425 1.00 0.00 A ATOM 133 CB ILE A 9 -1.386 0.920 1.434 1.00 0.00 A ATOM 134 CD1 ILE A 9 0.130 2.294 2.963 1.00 0.00 A ATOM 135 CG1 ILE A 9 -1.158 2.246 2.168 1.00 0.00 A ATOM 136 CG2 ILE A 9 -1.493 -0.230 2.426 1.00 0.00 A ATOM 137 HN ILE A 9 -0.829 2.008 -1.090 1.00 0.00 A ATOM 138 HA ILE A 9 0.661 0.573 0.958 1.00 0.00 A ATOM 139 HB ILE A 9 -2.315 0.973 0.888 1.00 0.00 A ATOM 140 HD11 ILE A 9 0.969 2.147 2.298 1.00 0.00 A ATOM 141 HD12 ILE A 9 0.122 1.514 3.710 1.00 0.00 A ATOM 142 HD13 ILE A 9 0.219 3.255 3.447 1.00 0.00 A ATOM 143 HG12 ILE A 9 -1.131 3.048 1.446 1.00 0.00 A ATOM 144 HG11 ILE A 9 -1.976 2.413 2.854 1.00 0.00 A ATOM 145 HG21 ILE A 9 -0.554 -0.345 2.947 1.00 0.00 A ATOM 146 HG22 ILE A 9 -1.724 -1.143 1.897 1.00 0.00 A ATOM 147 HG23 ILE A 9 -2.276 -0.019 3.139 1.00 0.00 A ATOM 148 N ILE A 9 -0.079 1.741 -0.532 1.00 0.00 A ATOM 149 O ILE A 9 0.013 -1.706 0.022 1.00 0.00 A ATOM 150 C LEU A 10 -2.179 -2.855 -1.492 1.00 0.00 A ATOM 151 CA LEU A 10 -1.739 -1.601 -2.223 1.00 0.00 A ATOM 152 CB LEU A 10 -0.614 -1.919 -3.199 1.00 0.00 A ATOM 153 CD1 LEU A 10 -2.258 -2.382 -5.049 1.00 0.00 A ATOM 154 CD2 LEU A 10 0.153 -2.873 -5.356 1.00 0.00 A ATOM 155 CG LEU A 10 -0.982 -2.846 -4.360 1.00 0.00 A ATOM 156 HN LEU A 10 -1.680 0.381 -1.523 1.00 0.00 A ATOM 157 HA LEU A 10 -2.572 -1.243 -2.801 1.00 0.00 A ATOM 158 HB2 LEU A 10 -0.274 -0.986 -3.619 1.00 0.00 A ATOM 159 HB1 LEU A 10 0.199 -2.367 -2.648 1.00 0.00 A ATOM 160 HD11 LEU A 10 -2.945 -1.995 -4.313 1.00 0.00 A ATOM 161 HD12 LEU A 10 -2.714 -3.216 -5.562 1.00 0.00 A ATOM 162 HD13 LEU A 10 -2.021 -1.607 -5.763 1.00 0.00 A ATOM 163 HD21 LEU A 10 0.402 -1.857 -5.615 1.00 0.00 A ATOM 164 HD22 LEU A 10 -0.153 -3.410 -6.242 1.00 0.00 A ATOM 165 HD23 LEU A 10 1.013 -3.356 -4.916 1.00 0.00 A ATOM 166 HG LEU A 10 -1.136 -3.848 -3.990 1.00 0.00 A ATOM 167 N LEU A 10 -1.339 -0.515 -1.336 1.00 0.00 A ATOM 168 O LEU A 10 -2.011 -2.996 -0.281 1.00 0.00 A ATOM 169 C GLY A 11 -2.159 -5.752 -0.974 1.00 0.00 A ATOM 170 CA GLY A 11 -3.237 -5.005 -1.735 1.00 0.00 A ATOM 171 HN GLY A 11 -2.896 -3.556 -3.209 1.00 0.00 A ATOM 172 HA2 GLY A 11 -4.076 -4.826 -1.079 1.00 0.00 A ATOM 173 HA1 GLY A 11 -3.560 -5.603 -2.567 1.00 0.00 A ATOM 174 N GLY A 11 -2.770 -3.753 -2.260 1.00 0.00 A ATOM 175 O GLY A 11 -2.454 -6.622 -0.155 1.00 0.00 A ATOM 176 C GLY A 12 1.544 -5.710 -1.215 1.00 0.00 A ATOM 177 CA GLY A 12 0.209 -6.050 -0.581 1.00 0.00 A ATOM 178 HN GLY A 12 -0.736 -4.709 -1.916 1.00 0.00 A ATOM 179 HA2 GLY A 12 0.223 -5.736 0.453 1.00 0.00 A ATOM 180 HA1 GLY A 12 0.067 -7.120 -0.618 1.00 0.00 A ATOM 181 N GLY A 12 -0.905 -5.407 -1.250 1.00 0.00 A ATOM 182 O GLY A 12 2.444 -6.549 -1.264 1.00 0.00 A ATOM 183 C VAL A 13 4.093 -4.147 -1.374 1.00 0.00 A ATOM 184 CA VAL A 13 2.915 -4.039 -2.337 1.00 0.00 A ATOM 185 CB VAL A 13 2.811 -2.593 -2.852 1.00 0.00 A ATOM 186 CG1 VAL A 13 2.511 -1.664 -1.700 1.00 0.00 A ATOM 187 CG2 VAL A 13 4.087 -2.180 -3.571 1.00 0.00 A ATOM 188 HN VAL A 13 0.921 -3.854 -1.642 1.00 0.00 A ATOM 189 HA VAL A 13 3.094 -4.678 -3.175 1.00 0.00 A ATOM 190 HB VAL A 13 1.992 -2.538 -3.554 1.00 0.00 A ATOM 191 HG11 VAL A 13 1.980 -2.219 -0.947 1.00 0.00 A ATOM 192 HG12 VAL A 13 1.902 -0.842 -2.045 1.00 0.00 A ATOM 193 HG13 VAL A 13 3.434 -1.285 -1.288 1.00 0.00 A ATOM 194 HG21 VAL A 13 4.922 -2.244 -2.888 1.00 0.00 A ATOM 195 HG22 VAL A 13 3.988 -1.164 -3.924 1.00 0.00 A ATOM 196 HG23 VAL A 13 4.257 -2.838 -4.410 1.00 0.00 A ATOM 197 N VAL A 13 1.675 -4.478 -1.704 1.00 0.00 A ATOM 198 O VAL A 13 3.966 -3.854 -0.185 1.00 0.00 A ATOM 199 C ASN A 14 7.637 -4.071 -1.776 1.00 0.00 A ATOM 200 CA ASN A 14 6.442 -4.723 -1.087 1.00 0.00 A ATOM 201 CB ASN A 14 6.725 -6.205 -0.830 1.00 0.00 A ATOM 202 CG ASN A 14 7.857 -6.423 0.158 1.00 0.00 A ATOM 203 HN ASN A 14 5.274 -4.795 -2.850 1.00 0.00 A ATOM 204 HA ASN A 14 6.271 -4.228 -0.143 1.00 0.00 A ATOM 205 HB2 ASN A 14 5.835 -6.672 -0.435 1.00 0.00 A ATOM 206 HB1 ASN A 14 6.992 -6.680 -1.762 1.00 0.00 A ATOM 207 HD21 ASN A 14 8.725 -5.624 1.758 1.00 0.00 A ATOM 208 HD22 ASN A 14 7.378 -4.750 1.121 1.00 0.00 A ATOM 209 N ASN A 14 5.238 -4.574 -1.896 1.00 0.00 A ATOM 210 ND2 ASN A 14 8.001 -5.506 1.108 1.00 0.00 A ATOM 211 O ASN A 14 8.783 -4.259 -1.367 1.00 0.00 A ATOM 212 OD1 ASN A 14 8.591 -7.407 0.069 1.00 0.00 A ATOM 213 C LYS A 15 8.899 -1.384 -2.824 1.00 0.00 A ATOM 214 CA LYS A 15 8.408 -2.619 -3.572 1.00 0.00 A ATOM 215 CB LYS A 15 7.898 -2.222 -4.958 1.00 0.00 A ATOM 216 CD LYS A 15 6.909 -2.950 -7.151 1.00 0.00 A ATOM 217 CE LYS A 15 6.419 -4.127 -7.980 1.00 0.00 A ATOM 218 CG LYS A 15 7.419 -3.400 -5.791 1.00 0.00 A ATOM 219 HN LYS A 15 6.424 -3.182 -3.094 1.00 0.00 A ATOM 220 HA LYS A 15 9.233 -3.307 -3.685 1.00 0.00 A ATOM 221 HB2 LYS A 15 7.075 -1.533 -4.842 1.00 0.00 A ATOM 222 HB1 LYS A 15 8.695 -1.729 -5.495 1.00 0.00 A ATOM 223 HD2 LYS A 15 6.091 -2.259 -7.007 1.00 0.00 A ATOM 224 HD1 LYS A 15 7.711 -2.458 -7.681 1.00 0.00 A ATOM 225 HE2 LYS A 15 5.608 -4.608 -7.455 1.00 0.00 A ATOM 226 HE1 LYS A 15 6.064 -3.758 -8.930 1.00 0.00 A ATOM 227 HG2 LYS A 15 8.242 -4.085 -5.935 1.00 0.00 A ATOM 228 HG1 LYS A 15 6.619 -3.899 -5.264 1.00 0.00 A ATOM 229 HZ1 LYS A 15 7.132 -5.918 -8.784 1.00 0.00 A ATOM 230 HZ2 LYS A 15 7.856 -5.491 -7.316 1.00 0.00 A ATOM 231 HZ3 LYS A 15 8.285 -4.681 -8.738 1.00 0.00 A ATOM 232 N LYS A 15 7.359 -3.299 -2.822 1.00 0.00 A ATOM 233 NZ LYS A 15 7.498 -5.124 -8.221 1.00 0.00 A ATOM 234 O LYS A 15 9.872 -0.747 -3.229 1.00 0.00 A ATOM 235 C HIS A 16 9.296 -0.318 0.353 1.00 0.00 A ATOM 236 CA HIS A 16 8.585 0.110 -0.927 1.00 0.00 A ATOM 237 CB HIS A 16 7.341 0.930 -0.583 1.00 0.00 A ATOM 238 CD2 HIS A 16 6.829 2.501 -2.582 1.00 0.00 A ATOM 239 CE1 HIS A 16 5.050 1.474 -3.348 1.00 0.00 A ATOM 240 CG HIS A 16 6.603 1.430 -1.784 1.00 0.00 A ATOM 241 HN HIS A 16 7.452 -1.597 -1.461 1.00 0.00 A ATOM 242 HA HIS A 16 9.257 0.720 -1.511 1.00 0.00 A ATOM 243 HB2 HIS A 16 6.664 0.318 -0.007 1.00 0.00 A ATOM 244 HB1 HIS A 16 7.635 1.786 0.007 1.00 0.00 A ATOM 245 HD1 HIS A 16 5.063 -0.001 -1.931 1.00 0.00 A ATOM 246 HD2 HIS A 16 7.631 3.219 -2.479 1.00 0.00 A ATOM 247 HE1 HIS A 16 4.190 1.218 -3.949 1.00 0.00 A ATOM 248 HE2 HIS A 16 5.758 3.165 -4.263 1.00 0.00 A ATOM 249 N HIS A 16 8.219 -1.050 -1.732 1.00 0.00 A ATOM 250 ND1 HIS A 16 5.481 0.808 -2.291 1.00 0.00 A ATOM 251 NE2 HIS A 16 5.851 2.505 -3.544 1.00 0.00 A ATOM 252 O HIS A 16 9.441 -1.509 0.626 1.00 0.00 A ATOM 253 C SER A 17 9.437 0.095 3.506 1.00 0.00 A ATOM 254 CA SER A 17 10.431 0.391 2.387 1.00 0.00 A ATOM 255 CB SER A 17 11.313 1.579 2.773 1.00 0.00 A ATOM 256 HN SER A 17 9.589 1.593 0.862 1.00 0.00 A ATOM 257 HA SER A 17 11.056 -0.477 2.237 1.00 0.00 A ATOM 258 HB2 SER A 17 12.035 1.758 1.990 1.00 0.00 A ATOM 259 HB1 SER A 17 10.697 2.457 2.901 1.00 0.00 A ATOM 260 HG SER A 17 12.940 1.521 3.863 1.00 0.00 A ATOM 261 N SER A 17 9.736 0.664 1.134 1.00 0.00 A ATOM 262 O SER A 17 8.238 0.331 3.362 1.00 0.00 A ATOM 263 OG SER A 17 12.007 1.330 3.983 1.00 0.00 A ATOM 264 C THR A 18 8.481 0.501 6.369 1.00 0.00 A ATOM 265 CA THR A 18 9.102 -0.753 5.763 1.00 0.00 A ATOM 266 CB THR A 18 9.897 -1.497 6.852 1.00 0.00 A ATOM 267 CG2 THR A 18 10.424 -2.823 6.326 1.00 0.00 A ATOM 268 HN THR A 18 10.909 -0.589 4.674 1.00 0.00 A ATOM 269 HA THR A 18 8.311 -1.403 5.417 1.00 0.00 A ATOM 270 HB THR A 18 9.239 -1.694 7.686 1.00 0.00 A ATOM 271 HG1 THR A 18 10.674 -0.049 7.944 1.00 0.00 A ATOM 272 HG21 THR A 18 9.595 -3.445 6.021 1.00 0.00 A ATOM 273 HG22 THR A 18 10.981 -3.324 7.105 1.00 0.00 A ATOM 274 HG23 THR A 18 11.070 -2.644 5.480 1.00 0.00 A ATOM 275 N THR A 18 9.945 -0.424 4.620 1.00 0.00 A ATOM 276 O THR A 18 9.152 1.266 7.061 1.00 0.00 A ATOM 277 OG1 THR A 18 10.991 -0.688 7.301 1.00 0.00 A ATOM 278 C SER A 19 4.977 1.699 6.447 1.00 0.00 A ATOM 279 CA SER A 19 6.480 1.869 6.619 1.00 0.00 A ATOM 280 CB SER A 19 6.947 3.139 5.908 1.00 0.00 A ATOM 281 HN SER A 19 6.715 0.063 5.539 1.00 0.00 A ATOM 282 HA SER A 19 6.701 1.948 7.669 1.00 0.00 A ATOM 283 HB2 SER A 19 8.013 3.254 6.043 1.00 0.00 A ATOM 284 HB1 SER A 19 6.724 3.059 4.855 1.00 0.00 A ATOM 285 HG SER A 19 5.819 4.049 7.227 1.00 0.00 A ATOM 286 N SER A 19 7.195 0.707 6.100 1.00 0.00 A ATOM 287 O SER A 19 4.206 2.641 6.636 1.00 0.00 A ATOM 288 OG SER A 19 6.295 4.285 6.427 1.00 0.00 A ATOM 289 C ILE A 20 2.641 -0.742 6.988 1.00 0.00 A ATOM 290 CA ILE A 20 3.163 0.178 5.889 1.00 0.00 A ATOM 291 CB ILE A 20 2.935 -0.493 4.523 1.00 0.00 A ATOM 292 CD1 ILE A 20 3.599 -2.511 3.108 1.00 0.00 A ATOM 293 CG1 ILE A 20 3.767 -1.774 4.420 1.00 0.00 A ATOM 294 CG2 ILE A 20 3.282 0.472 3.398 1.00 0.00 A ATOM 295 HN ILE A 20 5.240 -0.213 5.963 1.00 0.00 A ATOM 296 HA ILE A 20 2.608 1.104 5.911 1.00 0.00 A ATOM 297 HB ILE A 20 1.889 -0.743 4.439 1.00 0.00 A ATOM 298 HD11 ILE A 20 3.923 -1.878 2.295 1.00 0.00 A ATOM 299 HD12 ILE A 20 2.559 -2.768 2.970 1.00 0.00 A ATOM 300 HD13 ILE A 20 4.194 -3.412 3.121 1.00 0.00 A ATOM 301 HG12 ILE A 20 4.812 -1.525 4.530 1.00 0.00 A ATOM 302 HG11 ILE A 20 3.478 -2.446 5.214 1.00 0.00 A ATOM 303 HG21 ILE A 20 4.327 0.736 3.461 1.00 0.00 A ATOM 304 HG22 ILE A 20 2.679 1.363 3.490 1.00 0.00 A ATOM 305 HG23 ILE A 20 3.087 0.001 2.446 1.00 0.00 A ATOM 306 N ILE A 20 4.572 0.489 6.092 1.00 0.00 A ATOM 307 O ILE A 20 3.351 -1.047 7.945 1.00 0.00 A ATOM 308 C GLY A 21 0.446 -1.342 9.115 1.00 0.00 A ATOM 309 CA GLY A 21 0.798 -2.061 7.827 1.00 0.00 A ATOM 310 HN GLY A 21 0.874 -0.900 6.059 1.00 0.00 A ATOM 311 HA2 GLY A 21 -0.101 -2.493 7.412 1.00 0.00 A ATOM 312 HA1 GLY A 21 1.496 -2.855 8.050 1.00 0.00 A ATOM 313 N GLY A 21 1.394 -1.179 6.842 1.00 0.00 A ATOM 314 O GLY A 21 0.058 -0.174 9.094 1.00 0.00 A ATOM 315 C LYS A 22 1.498 -0.768 12.128 1.00 0.00 A ATOM 316 CA LYS A 22 0.274 -1.463 11.541 1.00 0.00 A ATOM 317 CB LYS A 22 -0.224 -2.545 12.505 1.00 0.00 A ATOM 318 CD LYS A 22 -1.622 -3.927 10.919 1.00 0.00 A ATOM 319 CE LYS A 22 -0.809 -5.199 11.100 1.00 0.00 A ATOM 320 CG LYS A 22 -1.616 -3.071 12.178 1.00 0.00 A ATOM 321 HN LYS A 22 0.894 -2.969 10.187 1.00 0.00 A ATOM 322 HA LYS A 22 -0.507 -0.731 11.401 1.00 0.00 A ATOM 323 HB2 LYS A 22 0.465 -3.376 12.481 1.00 0.00 A ATOM 324 HB1 LYS A 22 -0.245 -2.136 13.504 1.00 0.00 A ATOM 325 HD2 LYS A 22 -2.642 -4.195 10.684 1.00 0.00 A ATOM 326 HD1 LYS A 22 -1.202 -3.356 10.105 1.00 0.00 A ATOM 327 HE2 LYS A 22 -0.837 -5.764 10.180 1.00 0.00 A ATOM 328 HE1 LYS A 22 0.213 -4.930 11.325 1.00 0.00 A ATOM 329 HG2 LYS A 22 -1.966 -3.668 13.007 1.00 0.00 A ATOM 330 HG1 LYS A 22 -2.280 -2.232 12.032 1.00 0.00 A ATOM 331 HZ1 LYS A 22 -0.758 -6.902 12.309 1.00 0.00 A ATOM 332 HZ2 LYS A 22 -2.319 -6.330 11.997 1.00 0.00 A ATOM 333 HZ3 LYS A 22 -1.325 -5.517 13.099 1.00 0.00 A ATOM 334 N LYS A 22 0.581 -2.041 10.237 1.00 0.00 A ATOM 335 NZ LYS A 22 -1.340 -6.046 12.204 1.00 0.00 A ATOM 336 OT1 LYS A 22 1.653 0.450 11.897 1.00 0.00 A ATOM 337 OT2 LYS A 22 2.292 -1.446 12.814 1.00 0.00 A END
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