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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589126 |
2mn7   |
19881 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.243 8.743 16.364 1.00 0.00 A ATOM 2 CA MET A 1 9.928 8.490 15.030 1.00 0.00 A ATOM 3 CB MET A 1 11.085 7.503 15.221 1.00 0.00 A ATOM 4 CE MET A 1 10.915 8.548 11.757 1.00 0.00 A ATOM 5 CG MET A 1 11.506 6.923 13.868 1.00 0.00 A ATOM 6 HT1 MET A 1 10.383 10.512 15.232 1.00 0.00 A ATOM 7 HT2 MET A 1 9.904 10.063 13.665 1.00 0.00 A ATOM 8 HT3 MET A 1 11.454 9.660 14.231 1.00 0.00 A ATOM 9 HA MET A 1 9.211 8.079 14.337 1.00 0.00 A ATOM 10 HB2 MET A 1 11.925 8.017 15.667 1.00 0.00 A ATOM 11 HB1 MET A 1 10.771 6.699 15.871 1.00 0.00 A ATOM 12 HE1 MET A 1 10.054 8.855 12.330 1.00 0.00 A ATOM 13 HE2 MET A 1 10.675 7.653 11.206 1.00 0.00 A ATOM 14 HE3 MET A 1 11.193 9.331 11.066 1.00 0.00 A ATOM 15 HG2 MET A 1 12.204 6.115 14.029 1.00 0.00 A ATOM 16 HG1 MET A 1 10.637 6.546 13.351 1.00 0.00 A ATOM 17 N MET A 1 10.457 9.779 14.499 1.00 0.00 A ATOM 18 O MET A 1 9.080 9.888 16.786 1.00 0.00 A ATOM 19 SD MET A 1 12.299 8.215 12.876 1.00 0.00 A ATOM 20 C GLY A 2 6.691 7.972 18.173 1.00 0.00 A ATOM 21 CA GLY A 2 8.194 7.771 18.322 1.00 0.00 A ATOM 22 HN GLY A 2 9.017 6.776 16.645 1.00 0.00 A ATOM 23 HA2 GLY A 2 8.374 6.868 18.880 1.00 0.00 A ATOM 24 HA1 GLY A 2 8.608 8.610 18.859 1.00 0.00 A ATOM 25 N GLY A 2 8.852 7.662 17.029 1.00 0.00 A ATOM 26 O GLY A 2 6.034 8.490 19.077 1.00 0.00 A ATOM 27 C GLY A 3 4.468 8.100 15.333 1.00 0.00 A ATOM 28 CA GLY A 3 4.714 7.700 16.776 1.00 0.00 A ATOM 29 HN GLY A 3 6.717 7.156 16.345 1.00 0.00 A ATOM 30 HA2 GLY A 3 4.226 6.758 16.971 1.00 0.00 A ATOM 31 HA1 GLY A 3 4.300 8.459 17.423 1.00 0.00 A ATOM 32 N GLY A 3 6.147 7.561 17.031 1.00 0.00 A ATOM 33 O GLY A 3 3.331 8.107 14.861 1.00 0.00 A ATOM 34 C ILE A 4 5.860 7.701 12.322 1.00 0.00 A ATOM 35 CA ILE A 4 5.457 8.847 13.239 1.00 0.00 A ATOM 36 CB ILE A 4 6.380 10.048 12.983 1.00 0.00 A ATOM 37 CD1 ILE A 4 7.143 11.000 15.187 1.00 0.00 A ATOM 38 CG1 ILE A 4 6.129 11.145 14.054 1.00 0.00 A ATOM 39 CG2 ILE A 4 6.110 10.624 11.573 1.00 0.00 A ATOM 40 HN ILE A 4 6.421 8.412 15.076 1.00 0.00 A ATOM 41 HA ILE A 4 4.444 9.136 13.008 1.00 0.00 A ATOM 42 HB ILE A 4 7.409 9.712 13.037 1.00 0.00 A ATOM 43 HD11 ILE A 4 7.031 10.030 15.644 1.00 0.00 A ATOM 44 HD12 ILE A 4 6.975 11.770 15.922 1.00 0.00 A ATOM 45 HD13 ILE A 4 8.140 11.094 14.783 1.00 0.00 A ATOM 46 HG12 ILE A 4 6.238 12.125 13.608 1.00 0.00 A ATOM 47 HG11 ILE A 4 5.130 11.049 14.455 1.00 0.00 A ATOM 48 HG21 ILE A 4 5.752 9.846 10.911 1.00 0.00 A ATOM 49 HG22 ILE A 4 7.024 11.037 11.177 1.00 0.00 A ATOM 50 HG23 ILE A 4 5.368 11.407 11.638 1.00 0.00 A ATOM 51 N ILE A 4 5.547 8.437 14.638 1.00 0.00 A ATOM 52 O ILE A 4 6.993 7.224 12.362 1.00 0.00 A ATOM 53 C SER A 5 4.448 6.444 9.218 1.00 0.00 A ATOM 54 CA SER A 5 5.174 6.190 10.539 1.00 0.00 A ATOM 55 CB SER A 5 4.719 4.859 11.134 1.00 0.00 A ATOM 56 HN SER A 5 4.041 7.702 11.501 1.00 0.00 A ATOM 57 HA SER A 5 6.234 6.134 10.340 1.00 0.00 A ATOM 58 HB2 SER A 5 3.672 4.907 11.374 1.00 0.00 A ATOM 59 HB1 SER A 5 4.887 4.070 10.415 1.00 0.00 A ATOM 60 HG SER A 5 5.781 5.437 12.658 1.00 0.00 A ATOM 61 N SER A 5 4.920 7.275 11.485 1.00 0.00 A ATOM 62 O SER A 5 5.001 7.056 8.305 1.00 0.00 A ATOM 63 OG SER A 5 5.459 4.598 12.319 1.00 0.00 A ATOM 64 C ILE A 6 1.234 7.086 8.151 1.00 0.00 A ATOM 65 CA ILE A 6 2.407 6.127 7.897 1.00 0.00 A ATOM 66 CB ILE A 6 1.906 4.738 7.437 1.00 0.00 A ATOM 67 CD1 ILE A 6 4.314 4.067 7.162 1.00 0.00 A ATOM 68 CG1 ILE A 6 2.938 4.098 6.491 1.00 0.00 A ATOM 69 CG2 ILE A 6 0.556 4.844 6.713 1.00 0.00 A ATOM 70 HN ILE A 6 2.820 5.473 9.871 1.00 0.00 A ATOM 71 HA ILE A 6 3.027 6.547 7.120 1.00 0.00 A ATOM 72 HB ILE A 6 1.790 4.113 8.305 1.00 0.00 A ATOM 73 HD11 ILE A 6 4.925 3.310 6.694 1.00 0.00 A ATOM 74 HD12 ILE A 6 4.201 3.838 8.210 1.00 0.00 A ATOM 75 HD13 ILE A 6 4.790 5.030 7.052 1.00 0.00 A ATOM 76 HG12 ILE A 6 2.630 3.089 6.254 1.00 0.00 A ATOM 77 HG11 ILE A 6 2.998 4.677 5.582 1.00 0.00 A ATOM 78 HG21 ILE A 6 -0.227 4.954 7.445 1.00 0.00 A ATOM 79 HG22 ILE A 6 0.381 3.950 6.131 1.00 0.00 A ATOM 80 HG23 ILE A 6 0.563 5.705 6.061 1.00 0.00 A ATOM 81 N ILE A 6 3.207 5.959 9.116 1.00 0.00 A ATOM 82 O ILE A 6 0.841 7.843 7.264 1.00 0.00 A ATOM 83 C TRP A 7 -0.056 9.354 9.637 1.00 0.00 A ATOM 84 CA TRP A 7 -0.456 7.892 9.700 1.00 0.00 A ATOM 85 CB TRP A 7 -0.929 7.568 11.127 1.00 0.00 A ATOM 86 CD1 TRP A 7 -1.528 5.155 11.544 1.00 0.00 A ATOM 87 CD2 TRP A 7 -3.215 6.340 10.650 1.00 0.00 A ATOM 88 CE2 TRP A 7 -3.701 5.026 10.824 1.00 0.00 A ATOM 89 CE3 TRP A 7 -4.076 7.304 10.100 1.00 0.00 A ATOM 90 CG TRP A 7 -1.842 6.393 11.111 1.00 0.00 A ATOM 91 CH2 TRP A 7 -5.847 5.654 9.915 1.00 0.00 A ATOM 92 CZ2 TRP A 7 -5.003 4.680 10.463 1.00 0.00 A ATOM 93 CZ3 TRP A 7 -5.384 6.961 9.736 1.00 0.00 A ATOM 94 HN TRP A 7 1.018 6.408 10.013 1.00 0.00 A ATOM 95 HA TRP A 7 -1.267 7.720 9.001 1.00 0.00 A ATOM 96 HB2 TRP A 7 -0.073 7.342 11.743 1.00 0.00 A ATOM 97 HB1 TRP A 7 -1.453 8.419 11.542 1.00 0.00 A ATOM 98 HD1 TRP A 7 -0.571 4.859 11.954 1.00 0.00 A ATOM 99 HE1 TRP A 7 -2.677 3.385 11.612 1.00 0.00 A ATOM 100 HE3 TRP A 7 -3.726 8.315 9.958 1.00 0.00 A ATOM 101 HH2 TRP A 7 -6.854 5.400 9.630 1.00 0.00 A ATOM 102 HZ2 TRP A 7 -5.357 3.671 10.604 1.00 0.00 A ATOM 103 HZ3 TRP A 7 -6.036 7.710 9.312 1.00 0.00 A ATOM 104 N TRP A 7 0.675 7.035 9.354 1.00 0.00 A ATOM 105 NE1 TRP A 7 -2.635 4.335 11.377 1.00 0.00 A ATOM 106 O TRP A 7 -0.729 10.159 9.013 1.00 0.00 A ATOM 107 C GLN A 8 1.859 11.465 8.853 1.00 0.00 A ATOM 108 CA GLN A 8 1.510 11.061 10.269 1.00 0.00 A ATOM 109 CB GLN A 8 2.731 11.200 11.182 1.00 0.00 A ATOM 110 CD GLN A 8 1.934 9.728 13.023 1.00 0.00 A ATOM 111 CG GLN A 8 2.300 11.154 12.648 1.00 0.00 A ATOM 112 HN GLN A 8 1.559 9.001 10.747 1.00 0.00 A ATOM 113 HA GLN A 8 0.723 11.702 10.620 1.00 0.00 A ATOM 114 HB2 GLN A 8 3.409 10.383 10.993 1.00 0.00 A ATOM 115 HB1 GLN A 8 3.227 12.136 10.987 1.00 0.00 A ATOM 116 HE21 GLN A 8 1.111 10.248 14.737 1.00 0.00 A ATOM 117 HE22 GLN A 8 1.091 8.588 14.395 1.00 0.00 A ATOM 118 HG2 GLN A 8 3.116 11.490 13.271 1.00 0.00 A ATOM 119 HG1 GLN A 8 1.445 11.796 12.802 1.00 0.00 A ATOM 120 N GLN A 8 1.048 9.686 10.270 1.00 0.00 A ATOM 121 NE2 GLN A 8 1.327 9.502 14.144 1.00 0.00 A ATOM 122 O GLN A 8 1.586 12.584 8.432 1.00 0.00 A ATOM 123 OE1 GLN A 8 2.219 8.794 12.274 1.00 0.00 A ATOM 124 C LEU A 9 1.587 11.049 5.894 1.00 0.00 A ATOM 125 CA LEU A 9 2.819 10.789 6.745 1.00 0.00 A ATOM 126 CB LEU A 9 3.578 9.584 6.196 1.00 0.00 A ATOM 127 CD1 LEU A 9 5.839 10.664 5.890 1.00 0.00 A ATOM 128 CD2 LEU A 9 5.115 9.899 8.169 1.00 0.00 A ATOM 129 CG LEU A 9 5.043 9.602 6.663 1.00 0.00 A ATOM 130 HN LEU A 9 2.616 9.653 8.514 1.00 0.00 A ATOM 131 HA LEU A 9 3.444 11.655 6.714 1.00 0.00 A ATOM 132 HB2 LEU A 9 3.104 8.695 6.555 1.00 0.00 A ATOM 133 HB1 LEU A 9 3.544 9.589 5.116 1.00 0.00 A ATOM 134 HD11 LEU A 9 5.722 11.627 6.363 1.00 0.00 A ATOM 135 HD12 LEU A 9 5.486 10.721 4.872 1.00 0.00 A ATOM 136 HD13 LEU A 9 6.883 10.392 5.889 1.00 0.00 A ATOM 137 HD21 LEU A 9 4.396 9.289 8.692 1.00 0.00 A ATOM 138 HD22 LEU A 9 4.900 10.942 8.344 1.00 0.00 A ATOM 139 HD23 LEU A 9 6.107 9.675 8.531 1.00 0.00 A ATOM 140 HG LEU A 9 5.475 8.630 6.476 1.00 0.00 A ATOM 141 N LEU A 9 2.445 10.540 8.123 1.00 0.00 A ATOM 142 O LEU A 9 1.606 11.878 4.988 1.00 0.00 A ATOM 143 C LEU A 10 -1.304 11.809 5.571 1.00 0.00 A ATOM 144 CA LEU A 10 -0.689 10.425 5.395 1.00 0.00 A ATOM 145 CB LEU A 10 -1.687 9.348 5.872 1.00 0.00 A ATOM 146 CD1 LEU A 10 -1.970 6.849 5.995 1.00 0.00 A ATOM 147 CD2 LEU A 10 -2.192 8.013 3.813 1.00 0.00 A ATOM 148 CG LEU A 10 -1.444 8.011 5.145 1.00 0.00 A ATOM 149 HN LEU A 10 0.601 9.637 6.881 1.00 0.00 A ATOM 150 HA LEU A 10 -0.460 10.279 4.353 1.00 0.00 A ATOM 151 HB2 LEU A 10 -1.547 9.199 6.939 1.00 0.00 A ATOM 152 HB1 LEU A 10 -2.701 9.679 5.690 1.00 0.00 A ATOM 153 HD11 LEU A 10 -1.451 6.832 6.934 1.00 0.00 A ATOM 154 HD12 LEU A 10 -1.805 5.916 5.477 1.00 0.00 A ATOM 155 HD13 LEU A 10 -3.028 6.981 6.171 1.00 0.00 A ATOM 156 HD21 LEU A 10 -3.247 7.874 4.001 1.00 0.00 A ATOM 157 HD22 LEU A 10 -1.826 7.210 3.194 1.00 0.00 A ATOM 158 HD23 LEU A 10 -2.038 8.954 3.314 1.00 0.00 A ATOM 159 HG LEU A 10 -0.386 7.879 4.968 1.00 0.00 A ATOM 160 N LEU A 10 0.538 10.301 6.167 1.00 0.00 A ATOM 161 O LEU A 10 -1.592 12.492 4.592 1.00 0.00 A ATOM 162 C ILE A 11 -1.037 14.600 6.562 1.00 0.00 A ATOM 163 CA ILE A 11 -2.018 13.555 7.058 1.00 0.00 A ATOM 164 CB ILE A 11 -2.306 13.767 8.555 1.00 0.00 A ATOM 165 CD1 ILE A 11 -3.090 11.483 9.265 1.00 0.00 A ATOM 166 CG1 ILE A 11 -3.523 12.923 8.990 1.00 0.00 A ATOM 167 CG2 ILE A 11 -2.590 15.251 8.825 1.00 0.00 A ATOM 168 HN ILE A 11 -1.206 11.665 7.554 1.00 0.00 A ATOM 169 HA ILE A 11 -2.936 13.660 6.501 1.00 0.00 A ATOM 170 HB ILE A 11 -1.438 13.468 9.122 1.00 0.00 A ATOM 171 HD11 ILE A 11 -2.299 11.487 9.999 1.00 0.00 A ATOM 172 HD12 ILE A 11 -2.737 11.034 8.352 1.00 0.00 A ATOM 173 HD13 ILE A 11 -3.928 10.913 9.641 1.00 0.00 A ATOM 174 HG12 ILE A 11 -3.948 13.342 9.890 1.00 0.00 A ATOM 175 HG11 ILE A 11 -4.269 12.929 8.209 1.00 0.00 A ATOM 176 HG21 ILE A 11 -1.661 15.801 8.802 1.00 0.00 A ATOM 177 HG22 ILE A 11 -3.049 15.359 9.797 1.00 0.00 A ATOM 178 HG23 ILE A 11 -3.255 15.634 8.066 1.00 0.00 A ATOM 179 N ILE A 11 -1.471 12.234 6.806 1.00 0.00 A ATOM 180 O ILE A 11 -1.418 15.571 5.920 1.00 0.00 A ATOM 181 C ILE A 12 1.340 15.404 4.943 1.00 0.00 A ATOM 182 CA ILE A 12 1.239 15.333 6.454 1.00 0.00 A ATOM 183 CB ILE A 12 2.580 14.920 7.062 1.00 0.00 A ATOM 184 CD1 ILE A 12 3.737 14.491 9.239 1.00 0.00 A ATOM 185 CG1 ILE A 12 2.561 15.202 8.569 1.00 0.00 A ATOM 186 CG2 ILE A 12 3.720 15.676 6.395 1.00 0.00 A ATOM 187 HN ILE A 12 0.490 13.606 7.381 1.00 0.00 A ATOM 188 HA ILE A 12 0.972 16.297 6.825 1.00 0.00 A ATOM 189 HB ILE A 12 2.725 13.865 6.900 1.00 0.00 A ATOM 190 HD11 ILE A 12 3.649 14.584 10.312 1.00 0.00 A ATOM 191 HD12 ILE A 12 4.662 14.943 8.914 1.00 0.00 A ATOM 192 HD13 ILE A 12 3.729 13.448 8.966 1.00 0.00 A ATOM 193 HG12 ILE A 12 2.644 16.267 8.734 1.00 0.00 A ATOM 194 HG11 ILE A 12 1.636 14.846 8.993 1.00 0.00 A ATOM 195 HG21 ILE A 12 3.894 15.249 5.416 1.00 0.00 A ATOM 196 HG22 ILE A 12 4.611 15.585 6.995 1.00 0.00 A ATOM 197 HG23 ILE A 12 3.452 16.714 6.293 1.00 0.00 A ATOM 198 N ILE A 12 0.230 14.396 6.866 1.00 0.00 A ATOM 199 O ILE A 12 1.421 16.491 4.381 1.00 0.00 A ATOM 200 C ALA A 13 0.231 14.838 2.191 1.00 0.00 A ATOM 201 CA ALA A 13 1.448 14.206 2.855 1.00 0.00 A ATOM 202 CB ALA A 13 1.605 12.754 2.401 1.00 0.00 A ATOM 203 HN ALA A 13 1.279 13.421 4.810 1.00 0.00 A ATOM 204 HA ALA A 13 2.320 14.756 2.555 1.00 0.00 A ATOM 205 HB1 ALA A 13 2.512 12.344 2.823 1.00 0.00 A ATOM 206 HB2 ALA A 13 1.657 12.715 1.324 1.00 0.00 A ATOM 207 HB3 ALA A 13 0.758 12.176 2.743 1.00 0.00 A ATOM 208 N ALA A 13 1.342 14.254 4.302 1.00 0.00 A ATOM 209 O ALA A 13 0.354 15.509 1.171 1.00 0.00 A ATOM 210 C VAL A 14 -2.163 16.700 2.324 1.00 0.00 A ATOM 211 CA VAL A 14 -2.160 15.189 2.200 1.00 0.00 A ATOM 212 CB VAL A 14 -3.386 14.582 2.897 1.00 0.00 A ATOM 213 CG1 VAL A 14 -4.659 15.314 2.450 1.00 0.00 A ATOM 214 CG2 VAL A 14 -3.494 13.087 2.536 1.00 0.00 A ATOM 215 HN VAL A 14 -0.994 14.090 3.589 1.00 0.00 A ATOM 216 HA VAL A 14 -2.195 14.948 1.152 1.00 0.00 A ATOM 217 HB VAL A 14 -3.274 14.686 3.968 1.00 0.00 A ATOM 218 HG11 VAL A 14 -4.618 15.493 1.386 1.00 0.00 A ATOM 219 HG12 VAL A 14 -4.734 16.256 2.972 1.00 0.00 A ATOM 220 HG13 VAL A 14 -5.524 14.708 2.680 1.00 0.00 A ATOM 221 HG21 VAL A 14 -4.049 12.572 3.306 1.00 0.00 A ATOM 222 HG22 VAL A 14 -2.505 12.655 2.460 1.00 0.00 A ATOM 223 HG23 VAL A 14 -4.004 12.975 1.589 1.00 0.00 A ATOM 224 N VAL A 14 -0.942 14.626 2.767 1.00 0.00 A ATOM 225 O VAL A 14 -2.494 17.395 1.376 1.00 0.00 A ATOM 226 C ILE A 15 -0.662 19.236 2.861 1.00 0.00 A ATOM 227 CA ILE A 15 -1.718 18.626 3.728 1.00 0.00 A ATOM 228 CB ILE A 15 -1.404 18.887 5.192 1.00 0.00 A ATOM 229 CD1 ILE A 15 -2.178 18.377 7.491 1.00 0.00 A ATOM 230 CG1 ILE A 15 -2.563 18.356 6.015 1.00 0.00 A ATOM 231 CG2 ILE A 15 -1.234 20.406 5.472 1.00 0.00 A ATOM 232 HN ILE A 15 -1.497 16.588 4.198 1.00 0.00 A ATOM 233 HA ILE A 15 -2.654 19.065 3.484 1.00 0.00 A ATOM 234 HB ILE A 15 -0.502 18.361 5.449 1.00 0.00 A ATOM 235 HD11 ILE A 15 -1.992 19.397 7.799 1.00 0.00 A ATOM 236 HD12 ILE A 15 -1.283 17.791 7.635 1.00 0.00 A ATOM 237 HD13 ILE A 15 -2.982 17.964 8.081 1.00 0.00 A ATOM 238 HG12 ILE A 15 -3.426 18.982 5.852 1.00 0.00 A ATOM 239 HG11 ILE A 15 -2.784 17.351 5.711 1.00 0.00 A ATOM 240 HG21 ILE A 15 -0.203 20.612 5.714 1.00 0.00 A ATOM 241 HG22 ILE A 15 -1.855 20.706 6.307 1.00 0.00 A ATOM 242 HG23 ILE A 15 -1.520 20.979 4.602 1.00 0.00 A ATOM 243 N ILE A 15 -1.772 17.196 3.485 1.00 0.00 A ATOM 244 O ILE A 15 -0.851 20.290 2.264 1.00 0.00 A ATOM 245 C VAL A 16 1.185 19.090 0.602 1.00 0.00 A ATOM 246 CA VAL A 16 1.558 19.046 2.032 1.00 0.00 A ATOM 247 CB VAL A 16 2.783 18.113 2.232 1.00 0.00 A ATOM 248 CG1 VAL A 16 3.643 18.010 0.965 1.00 0.00 A ATOM 249 CG2 VAL A 16 3.678 18.621 3.357 1.00 0.00 A ATOM 250 HN VAL A 16 0.550 17.728 3.307 1.00 0.00 A ATOM 251 HA VAL A 16 1.792 20.020 2.323 1.00 0.00 A ATOM 252 HB VAL A 16 2.424 17.131 2.483 1.00 0.00 A ATOM 253 HG11 VAL A 16 3.132 17.404 0.240 1.00 0.00 A ATOM 254 HG12 VAL A 16 4.591 17.551 1.209 1.00 0.00 A ATOM 255 HG13 VAL A 16 3.809 18.995 0.563 1.00 0.00 A ATOM 256 HG21 VAL A 16 4.383 17.847 3.616 1.00 0.00 A ATOM 257 HG22 VAL A 16 3.079 18.872 4.218 1.00 0.00 A ATOM 258 HG23 VAL A 16 4.214 19.493 3.016 1.00 0.00 A ATOM 259 N VAL A 16 0.458 18.562 2.804 1.00 0.00 A ATOM 260 O VAL A 16 1.527 20.030 -0.086 1.00 0.00 A ATOM 261 C VAL A 17 -0.744 19.214 -1.637 1.00 0.00 A ATOM 262 CA VAL A 17 0.218 18.109 -1.262 1.00 0.00 A ATOM 263 CB VAL A 17 -0.271 16.726 -1.690 1.00 0.00 A ATOM 264 CG1 VAL A 17 -0.560 16.758 -3.163 1.00 0.00 A ATOM 265 CG2 VAL A 17 0.814 15.669 -1.446 1.00 0.00 A ATOM 266 HN VAL A 17 0.269 17.331 0.684 1.00 0.00 A ATOM 267 HA VAL A 17 1.111 18.324 -1.765 1.00 0.00 A ATOM 268 HB VAL A 17 -1.169 16.472 -1.144 1.00 0.00 A ATOM 269 HG11 VAL A 17 -0.752 15.757 -3.513 1.00 0.00 A ATOM 270 HG12 VAL A 17 0.321 17.152 -3.676 1.00 0.00 A ATOM 271 HG13 VAL A 17 -1.422 17.379 -3.329 1.00 0.00 A ATOM 272 HG21 VAL A 17 0.366 14.776 -1.043 1.00 0.00 A ATOM 273 HG22 VAL A 17 1.552 16.046 -0.761 1.00 0.00 A ATOM 274 HG23 VAL A 17 1.292 15.432 -2.380 1.00 0.00 A ATOM 275 N VAL A 17 0.522 18.092 0.123 1.00 0.00 A ATOM 276 O VAL A 17 -0.477 19.968 -2.565 1.00 0.00 A ATOM 277 C LEU A 18 -2.172 21.804 -1.023 1.00 0.00 A ATOM 278 CA LEU A 18 -2.764 20.421 -1.275 1.00 0.00 A ATOM 279 CB LEU A 18 -4.082 20.246 -0.526 1.00 0.00 A ATOM 280 CD1 LEU A 18 -3.979 21.188 1.827 1.00 0.00 A ATOM 281 CD2 LEU A 18 -4.776 18.821 1.434 1.00 0.00 A ATOM 282 CG LEU A 18 -3.817 19.933 0.973 1.00 0.00 A ATOM 283 HN LEU A 18 -2.005 18.754 -0.161 1.00 0.00 A ATOM 284 HA LEU A 18 -2.966 20.344 -2.325 1.00 0.00 A ATOM 285 HB2 LEU A 18 -4.669 21.151 -0.624 1.00 0.00 A ATOM 286 HB1 LEU A 18 -4.628 19.431 -0.982 1.00 0.00 A ATOM 287 HD11 LEU A 18 -3.311 21.119 2.670 1.00 0.00 A ATOM 288 HD12 LEU A 18 -4.995 21.273 2.173 1.00 0.00 A ATOM 289 HD13 LEU A 18 -3.718 22.058 1.241 1.00 0.00 A ATOM 290 HD21 LEU A 18 -5.793 19.168 1.362 1.00 0.00 A ATOM 291 HD22 LEU A 18 -4.559 18.543 2.450 1.00 0.00 A ATOM 292 HD23 LEU A 18 -4.644 17.960 0.793 1.00 0.00 A ATOM 293 HG LEU A 18 -2.810 19.597 1.110 1.00 0.00 A ATOM 294 N LEU A 18 -1.830 19.354 -0.929 1.00 0.00 A ATOM 295 O LEU A 18 -2.301 22.705 -1.848 1.00 0.00 A ATOM 296 C LEU A 19 0.252 23.595 -0.450 1.00 0.00 A ATOM 297 CA LEU A 19 -0.916 23.235 0.483 1.00 0.00 A ATOM 298 CB LEU A 19 -0.518 23.224 1.965 1.00 0.00 A ATOM 299 CD1 LEU A 19 1.927 23.913 1.844 1.00 0.00 A ATOM 300 CD2 LEU A 19 1.146 22.262 3.573 1.00 0.00 A ATOM 301 CG LEU A 19 0.935 22.769 2.142 1.00 0.00 A ATOM 302 HN LEU A 19 -1.458 21.208 0.742 1.00 0.00 A ATOM 303 HA LEU A 19 -1.667 23.993 0.353 1.00 0.00 A ATOM 304 HB2 LEU A 19 -0.641 24.211 2.378 1.00 0.00 A ATOM 305 HB1 LEU A 19 -1.170 22.544 2.482 1.00 0.00 A ATOM 306 HD11 LEU A 19 2.536 23.632 1.006 1.00 0.00 A ATOM 307 HD12 LEU A 19 2.564 24.088 2.700 1.00 0.00 A ATOM 308 HD13 LEU A 19 1.399 24.822 1.606 1.00 0.00 A ATOM 309 HD21 LEU A 19 0.575 21.370 3.722 1.00 0.00 A ATOM 310 HD22 LEU A 19 0.822 23.016 4.271 1.00 0.00 A ATOM 311 HD23 LEU A 19 2.193 22.050 3.728 1.00 0.00 A ATOM 312 HG LEU A 19 1.111 21.969 1.454 1.00 0.00 A ATOM 313 N LEU A 19 -1.528 21.964 0.119 1.00 0.00 A ATOM 314 O LEU A 19 0.424 24.764 -0.789 1.00 0.00 A ATOM 315 C PHE A 20 1.649 23.354 -3.095 1.00 0.00 A ATOM 316 CA PHE A 20 2.194 22.923 -1.747 1.00 0.00 A ATOM 317 CB PHE A 20 3.159 21.719 -1.928 1.00 0.00 A ATOM 318 CD1 PHE A 20 4.101 21.635 0.436 1.00 0.00 A ATOM 319 CD2 PHE A 20 5.599 22.097 -1.395 1.00 0.00 A ATOM 320 CE1 PHE A 20 5.164 21.748 1.335 1.00 0.00 A ATOM 321 CE2 PHE A 20 6.667 22.207 -0.500 1.00 0.00 A ATOM 322 CG PHE A 20 4.315 21.810 -0.935 1.00 0.00 A ATOM 323 CZ PHE A 20 6.450 22.034 0.869 1.00 0.00 A ATOM 324 HN PHE A 20 0.899 21.689 -0.566 1.00 0.00 A ATOM 325 HA PHE A 20 2.730 23.735 -1.335 1.00 0.00 A ATOM 326 HB2 PHE A 20 2.629 20.802 -1.781 1.00 0.00 A ATOM 327 HB1 PHE A 20 3.559 21.724 -2.934 1.00 0.00 A ATOM 328 HD1 PHE A 20 3.127 21.408 0.800 1.00 0.00 A ATOM 329 HD2 PHE A 20 5.765 22.222 -2.441 1.00 0.00 A ATOM 330 HE1 PHE A 20 4.990 21.613 2.391 1.00 0.00 A ATOM 331 HE2 PHE A 20 7.660 22.429 -0.868 1.00 0.00 A ATOM 332 HZ PHE A 20 7.275 22.119 1.563 1.00 0.00 A ATOM 333 N PHE A 20 1.061 22.609 -0.861 1.00 0.00 A ATOM 334 O PHE A 20 2.129 24.316 -3.697 1.00 0.00 A ATOM 335 C GLY A 21 0.299 21.949 -5.845 1.00 0.00 A ATOM 336 CA GLY A 21 -0.016 22.992 -4.809 1.00 0.00 A ATOM 337 HN GLY A 21 0.290 21.919 -3.009 1.00 0.00 A ATOM 338 HA2 GLY A 21 -1.083 23.013 -4.653 1.00 0.00 A ATOM 339 HA1 GLY A 21 0.314 23.957 -5.161 1.00 0.00 A ATOM 340 N GLY A 21 0.628 22.664 -3.544 1.00 0.00 A ATOM 341 O GLY A 21 0.064 22.143 -7.038 1.00 0.00 A ATOM 342 C THR A 22 1.989 20.128 -7.392 1.00 0.00 A ATOM 343 CA THR A 22 1.128 19.721 -6.239 1.00 0.00 A ATOM 344 CB THR A 22 -0.162 19.116 -6.736 1.00 0.00 A ATOM 345 CG2 THR A 22 -0.995 18.698 -5.516 1.00 0.00 A ATOM 346 HN THR A 22 0.950 20.750 -4.393 1.00 0.00 A ATOM 347 HA THR A 22 1.638 18.987 -5.673 1.00 0.00 A ATOM 348 HB THR A 22 0.065 18.255 -7.343 1.00 0.00 A ATOM 349 HG1 THR A 22 -1.268 19.609 -8.260 1.00 0.00 A ATOM 350 HG21 THR A 22 -1.973 19.146 -5.574 1.00 0.00 A ATOM 351 HG22 THR A 22 -0.509 19.031 -4.594 1.00 0.00 A ATOM 352 HG23 THR A 22 -1.085 17.626 -5.506 1.00 0.00 A ATOM 353 N THR A 22 0.807 20.834 -5.367 1.00 0.00 A ATOM 354 O THR A 22 1.812 19.663 -8.519 1.00 0.00 A ATOM 355 OG1 THR A 22 -0.873 20.070 -7.516 1.00 0.00 A ATOM 356 C LYS A 23 5.256 21.009 -7.843 1.00 0.00 A ATOM 357 CA LYS A 23 3.833 21.496 -8.106 1.00 0.00 A ATOM 358 CB LYS A 23 3.764 23.016 -8.072 1.00 0.00 A ATOM 359 CD LYS A 23 4.741 25.120 -8.873 1.00 0.00 A ATOM 360 CE LYS A 23 5.718 25.739 -9.869 1.00 0.00 A ATOM 361 CG LYS A 23 4.741 23.613 -9.061 1.00 0.00 A ATOM 362 HN LYS A 23 3.005 21.330 -6.181 1.00 0.00 A ATOM 363 HA LYS A 23 3.525 21.146 -9.071 1.00 0.00 A ATOM 364 HB2 LYS A 23 2.764 23.334 -8.328 1.00 0.00 A ATOM 365 HB1 LYS A 23 4.000 23.362 -7.083 1.00 0.00 A ATOM 366 HD2 LYS A 23 3.744 25.502 -9.041 1.00 0.00 A ATOM 367 HD1 LYS A 23 5.049 25.354 -7.860 1.00 0.00 A ATOM 368 HE2 LYS A 23 5.461 25.421 -10.869 1.00 0.00 A ATOM 369 HE1 LYS A 23 5.666 26.815 -9.807 1.00 0.00 A ATOM 370 HG2 LYS A 23 5.731 23.226 -8.888 1.00 0.00 A ATOM 371 HG1 LYS A 23 4.423 23.371 -10.062 1.00 0.00 A ATOM 372 HZ1 LYS A 23 7.769 26.068 -9.688 1.00 0.00 A ATOM 373 HZ2 LYS A 23 7.360 24.488 -10.161 1.00 0.00 A ATOM 374 HZ3 LYS A 23 7.141 24.979 -8.549 1.00 0.00 A ATOM 375 N LYS A 23 2.925 21.001 -7.101 1.00 0.00 A ATOM 376 NZ LYS A 23 7.102 25.285 -9.543 1.00 0.00 A ATOM 377 O LYS A 23 5.978 20.644 -8.770 1.00 0.00 A ATOM 378 C LYS A 24 7.176 19.107 -6.430 1.00 0.00 A ATOM 379 CA LYS A 24 6.998 20.589 -6.211 1.00 0.00 A ATOM 380 CB LYS A 24 7.234 20.910 -4.726 1.00 0.00 A ATOM 381 CD LYS A 24 7.094 23.399 -5.357 1.00 0.00 A ATOM 382 CE LYS A 24 5.714 23.669 -4.757 1.00 0.00 A ATOM 383 CG LYS A 24 7.822 22.322 -4.533 1.00 0.00 A ATOM 384 HN LYS A 24 5.041 21.333 -5.886 1.00 0.00 A ATOM 385 HA LYS A 24 7.730 21.104 -6.809 1.00 0.00 A ATOM 386 HB2 LYS A 24 6.300 20.832 -4.200 1.00 0.00 A ATOM 387 HB1 LYS A 24 7.924 20.192 -4.303 1.00 0.00 A ATOM 388 HD2 LYS A 24 7.675 24.305 -5.332 1.00 0.00 A ATOM 389 HD1 LYS A 24 6.988 23.090 -6.378 1.00 0.00 A ATOM 390 HE2 LYS A 24 5.167 24.325 -5.408 1.00 0.00 A ATOM 391 HE1 LYS A 24 5.181 22.734 -4.651 1.00 0.00 A ATOM 392 HG2 LYS A 24 7.753 22.584 -3.492 1.00 0.00 A ATOM 393 HG1 LYS A 24 8.855 22.301 -4.820 1.00 0.00 A ATOM 394 HZ1 LYS A 24 6.525 23.777 -2.841 1.00 0.00 A ATOM 395 HZ2 LYS A 24 4.934 24.360 -2.953 1.00 0.00 A ATOM 396 HZ3 LYS A 24 6.227 25.288 -3.548 1.00 0.00 A ATOM 397 N LYS A 24 5.656 21.021 -6.582 1.00 0.00 A ATOM 398 NZ LYS A 24 5.861 24.323 -3.425 1.00 0.00 A ATOM 399 O LYS A 24 8.083 18.687 -7.128 1.00 0.00 A ATOM 400 C LEU A 25 6.482 16.491 -7.383 1.00 0.00 A ATOM 401 CA LEU A 25 6.442 16.888 -5.933 1.00 0.00 A ATOM 402 CB LEU A 25 5.302 16.164 -5.230 1.00 0.00 A ATOM 403 CD1 LEU A 25 3.679 17.976 -4.602 1.00 0.00 A ATOM 404 CD2 LEU A 25 4.211 16.236 -2.944 1.00 0.00 A ATOM 405 CG LEU A 25 4.783 17.064 -4.085 1.00 0.00 A ATOM 406 HN LEU A 25 5.619 18.714 -5.262 1.00 0.00 A ATOM 407 HA LEU A 25 7.345 16.615 -5.453 1.00 0.00 A ATOM 408 HB2 LEU A 25 4.518 15.952 -5.950 1.00 0.00 A ATOM 409 HB1 LEU A 25 5.678 15.229 -4.831 1.00 0.00 A ATOM 410 HD11 LEU A 25 3.900 18.284 -5.616 1.00 0.00 A ATOM 411 HD12 LEU A 25 3.604 18.847 -3.965 1.00 0.00 A ATOM 412 HD13 LEU A 25 2.741 17.437 -4.588 1.00 0.00 A ATOM 413 HD21 LEU A 25 3.274 15.811 -3.266 1.00 0.00 A ATOM 414 HD22 LEU A 25 4.042 16.882 -2.085 1.00 0.00 A ATOM 415 HD23 LEU A 25 4.900 15.456 -2.682 1.00 0.00 A ATOM 416 HG LEU A 25 5.594 17.667 -3.708 1.00 0.00 A ATOM 417 N LEU A 25 6.322 18.323 -5.817 1.00 0.00 A ATOM 418 O LEU A 25 7.168 15.561 -7.779 1.00 0.00 A ATOM 419 C GLY A 26 6.896 17.370 -10.284 1.00 0.00 A ATOM 420 CA GLY A 26 5.640 16.906 -9.572 1.00 0.00 A ATOM 421 HN GLY A 26 5.176 17.935 -7.788 1.00 0.00 A ATOM 422 HA2 GLY A 26 5.527 15.841 -9.695 1.00 0.00 A ATOM 423 HA1 GLY A 26 4.789 17.411 -9.987 1.00 0.00 A ATOM 424 N GLY A 26 5.713 17.201 -8.167 1.00 0.00 A ATOM 425 O GLY A 26 7.256 16.841 -11.337 1.00 0.00 A ATOM 426 C SER A 27 10.029 18.291 -9.746 1.00 0.00 A ATOM 427 CA SER A 27 8.772 18.924 -10.308 1.00 0.00 A ATOM 428 CB SER A 27 8.834 20.440 -10.097 1.00 0.00 A ATOM 429 HN SER A 27 7.220 18.753 -8.877 1.00 0.00 A ATOM 430 HA SER A 27 8.754 18.727 -11.353 1.00 0.00 A ATOM 431 HB2 SER A 27 8.704 20.669 -9.051 1.00 0.00 A ATOM 432 HB1 SER A 27 9.799 20.807 -10.425 1.00 0.00 A ATOM 433 HG SER A 27 6.958 20.811 -10.456 1.00 0.00 A ATOM 434 N SER A 27 7.557 18.374 -9.711 1.00 0.00 A ATOM 435 O SER A 27 10.992 18.064 -10.477 1.00 0.00 A ATOM 436 OG SER A 27 7.799 21.064 -10.844 1.00 0.00 A ATOM 437 C ILE A 28 11.056 15.913 -7.777 1.00 0.00 A ATOM 438 CA ILE A 28 11.208 17.422 -7.832 1.00 0.00 A ATOM 439 CB ILE A 28 11.386 18.012 -6.423 1.00 0.00 A ATOM 440 CD1 ILE A 28 10.431 18.104 -4.097 1.00 0.00 A ATOM 441 CG1 ILE A 28 10.412 17.355 -5.433 1.00 0.00 A ATOM 442 CG2 ILE A 28 11.141 19.524 -6.471 1.00 0.00 A ATOM 443 HN ILE A 28 9.254 18.210 -7.901 1.00 0.00 A ATOM 444 HA ILE A 28 12.086 17.660 -8.418 1.00 0.00 A ATOM 445 HB ILE A 28 12.381 17.839 -6.100 1.00 0.00 A ATOM 446 HD11 ILE A 28 9.889 17.534 -3.358 1.00 0.00 A ATOM 447 HD12 ILE A 28 9.966 19.070 -4.216 1.00 0.00 A ATOM 448 HD13 ILE A 28 11.453 18.234 -3.772 1.00 0.00 A ATOM 449 HG12 ILE A 28 9.426 17.374 -5.843 1.00 0.00 A ATOM 450 HG11 ILE A 28 10.709 16.330 -5.263 1.00 0.00 A ATOM 451 HG21 ILE A 28 11.622 19.940 -7.344 1.00 0.00 A ATOM 452 HG22 ILE A 28 11.551 19.982 -5.584 1.00 0.00 A ATOM 453 HG23 ILE A 28 10.081 19.718 -6.517 1.00 0.00 A ATOM 454 N ILE A 28 10.039 18.015 -8.452 1.00 0.00 A ATOM 455 O ILE A 28 12.019 15.174 -7.956 1.00 0.00 A ATOM 456 C GLY A 29 9.872 13.358 -8.771 1.00 0.00 A ATOM 457 CA GLY A 29 9.558 14.042 -7.453 1.00 0.00 A ATOM 458 HN GLY A 29 9.101 16.113 -7.425 1.00 0.00 A ATOM 459 HA2 GLY A 29 10.165 13.619 -6.676 1.00 0.00 A ATOM 460 HA1 GLY A 29 8.523 13.885 -7.206 1.00 0.00 A ATOM 461 N GLY A 29 9.833 15.468 -7.537 1.00 0.00 A ATOM 462 O GLY A 29 10.108 12.152 -8.817 1.00 0.00 A ATOM 463 C SER A 30 11.545 13.064 -11.279 1.00 0.00 A ATOM 464 CA SER A 30 10.125 13.587 -11.166 1.00 0.00 A ATOM 465 CB SER A 30 9.872 14.641 -12.249 1.00 0.00 A ATOM 466 HN SER A 30 9.649 15.093 -9.747 1.00 0.00 A ATOM 467 HA SER A 30 9.466 12.761 -11.318 1.00 0.00 A ATOM 468 HB2 SER A 30 8.854 14.985 -12.192 1.00 0.00 A ATOM 469 HB1 SER A 30 10.543 15.479 -12.097 1.00 0.00 A ATOM 470 HG SER A 30 9.371 14.308 -14.100 1.00 0.00 A ATOM 471 N SER A 30 9.857 14.136 -9.844 1.00 0.00 A ATOM 472 O SER A 30 11.780 12.021 -11.888 1.00 0.00 A ATOM 473 OG SER A 30 10.102 14.063 -13.528 1.00 0.00 A ATOM 474 C ASP A 31 14.181 12.546 -9.482 1.00 0.00 A ATOM 475 CA ASP A 31 13.881 13.346 -10.730 1.00 0.00 A ATOM 476 CB ASP A 31 14.800 14.566 -10.797 1.00 0.00 A ATOM 477 CG ASP A 31 14.718 15.205 -12.180 1.00 0.00 A ATOM 478 HN ASP A 31 12.252 14.591 -10.194 1.00 0.00 A ATOM 479 HA ASP A 31 14.052 12.728 -11.601 1.00 0.00 A ATOM 480 HB2 ASP A 31 14.491 15.285 -10.053 1.00 0.00 A ATOM 481 HB1 ASP A 31 15.816 14.261 -10.603 1.00 0.00 A ATOM 482 N ASP A 31 12.491 13.774 -10.690 1.00 0.00 A ATOM 483 O ASP A 31 14.962 11.594 -9.496 1.00 0.00 A ATOM 484 OD1 ASP A 31 14.203 14.563 -13.081 1.00 0.00 A ATOM 485 OD2 ASP A 31 15.173 16.329 -12.319 1.00 0.00 A ATOM 486 C LEU A 32 13.027 10.989 -7.045 1.00 0.00 A ATOM 487 CA LEU A 32 13.749 12.334 -7.114 1.00 0.00 A ATOM 488 CB LEU A 32 13.242 13.283 -6.032 1.00 0.00 A ATOM 489 CD1 LEU A 32 13.936 11.626 -4.297 1.00 0.00 A ATOM 490 CD2 LEU A 32 15.476 13.545 -4.879 1.00 0.00 A ATOM 491 CG LEU A 32 14.003 13.093 -4.726 1.00 0.00 A ATOM 492 HN LEU A 32 12.953 13.743 -8.467 1.00 0.00 A ATOM 493 HA LEU A 32 14.793 12.168 -6.976 1.00 0.00 A ATOM 494 HB2 LEU A 32 13.369 14.295 -6.365 1.00 0.00 A ATOM 495 HB1 LEU A 32 12.198 13.096 -5.857 1.00 0.00 A ATOM 496 HD11 LEU A 32 12.936 11.248 -4.460 1.00 0.00 A ATOM 497 HD12 LEU A 32 14.184 11.546 -3.249 1.00 0.00 A ATOM 498 HD13 LEU A 32 14.637 11.052 -4.878 1.00 0.00 A ATOM 499 HD21 LEU A 32 15.563 14.271 -5.676 1.00 0.00 A ATOM 500 HD22 LEU A 32 16.105 12.695 -5.103 1.00 0.00 A ATOM 501 HD23 LEU A 32 15.805 13.995 -3.954 1.00 0.00 A ATOM 502 HG LEU A 32 13.526 13.694 -3.983 1.00 0.00 A ATOM 503 N LEU A 32 13.557 12.971 -8.398 1.00 0.00 A ATOM 504 O LEU A 32 13.609 9.979 -6.671 1.00 0.00 A ATOM 505 C GLY A 33 11.614 8.740 -8.351 1.00 0.00 A ATOM 506 CA GLY A 33 10.981 9.748 -7.409 1.00 0.00 A ATOM 507 HN GLY A 33 11.344 11.813 -7.731 1.00 0.00 A ATOM 508 HA2 GLY A 33 10.969 9.344 -6.406 1.00 0.00 A ATOM 509 HA1 GLY A 33 9.971 9.952 -7.729 1.00 0.00 A ATOM 510 N GLY A 33 11.761 10.981 -7.427 1.00 0.00 A ATOM 511 O GLY A 33 11.745 7.558 -8.033 1.00 0.00 A ATOM 512 C ALA A 34 13.987 7.888 -10.034 1.00 0.00 A ATOM 513 CA ALA A 34 12.644 8.418 -10.524 1.00 0.00 A ATOM 514 CB ALA A 34 12.842 9.225 -11.803 1.00 0.00 A ATOM 515 HN ALA A 34 11.878 10.195 -9.686 1.00 0.00 A ATOM 516 HA ALA A 34 12.004 7.583 -10.739 1.00 0.00 A ATOM 517 HB1 ALA A 34 13.536 10.029 -11.616 1.00 0.00 A ATOM 518 HB2 ALA A 34 11.893 9.631 -12.120 1.00 0.00 A ATOM 519 HB3 ALA A 34 13.234 8.581 -12.575 1.00 0.00 A ATOM 520 N ALA A 34 12.009 9.237 -9.510 1.00 0.00 A ATOM 521 O ALA A 34 14.354 6.753 -10.325 1.00 0.00 A ATOM 522 C SER A 35 15.921 7.118 -7.886 1.00 0.00 A ATOM 523 CA SER A 35 16.051 8.291 -8.843 1.00 0.00 A ATOM 524 CB SER A 35 16.763 9.455 -8.149 1.00 0.00 A ATOM 525 HN SER A 35 14.410 9.626 -9.116 1.00 0.00 A ATOM 526 HA SER A 35 16.638 7.974 -9.684 1.00 0.00 A ATOM 527 HB2 SER A 35 16.129 9.858 -7.376 1.00 0.00 A ATOM 528 HB1 SER A 35 17.684 9.100 -7.705 1.00 0.00 A ATOM 529 HG SER A 35 16.916 11.324 -8.674 1.00 0.00 A ATOM 530 N SER A 35 14.738 8.717 -9.319 1.00 0.00 A ATOM 531 O SER A 35 16.696 6.165 -7.947 1.00 0.00 A ATOM 532 OG SER A 35 17.041 10.473 -9.102 1.00 0.00 A ATOM 533 C ILE A 36 14.205 4.869 -6.768 1.00 0.00 A ATOM 534 CA ILE A 36 14.692 6.117 -6.067 1.00 0.00 A ATOM 535 CB ILE A 36 13.688 6.589 -5.010 1.00 0.00 A ATOM 536 CD1 ILE A 36 15.415 8.347 -4.438 1.00 0.00 A ATOM 537 CG1 ILE A 36 14.430 7.315 -3.880 1.00 0.00 A ATOM 538 CG2 ILE A 36 12.926 5.398 -4.411 1.00 0.00 A ATOM 539 HN ILE A 36 14.339 7.966 -7.030 1.00 0.00 A ATOM 540 HA ILE A 36 15.628 5.873 -5.589 1.00 0.00 A ATOM 541 HB ILE A 36 12.988 7.263 -5.481 1.00 0.00 A ATOM 542 HD11 ILE A 36 15.008 8.792 -5.323 1.00 0.00 A ATOM 543 HD12 ILE A 36 16.350 7.862 -4.676 1.00 0.00 A ATOM 544 HD13 ILE A 36 15.588 9.113 -3.697 1.00 0.00 A ATOM 545 HG12 ILE A 36 13.714 7.811 -3.248 1.00 0.00 A ATOM 546 HG11 ILE A 36 14.975 6.581 -3.305 1.00 0.00 A ATOM 547 HG21 ILE A 36 12.444 5.695 -3.491 1.00 0.00 A ATOM 548 HG22 ILE A 36 13.624 4.602 -4.210 1.00 0.00 A ATOM 549 HG23 ILE A 36 12.183 5.055 -5.116 1.00 0.00 A ATOM 550 N ILE A 36 14.934 7.185 -7.021 1.00 0.00 A ATOM 551 O ILE A 36 14.584 3.766 -6.402 1.00 0.00 A ATOM 552 C LYS A 37 14.032 3.113 -9.033 1.00 0.00 A ATOM 553 CA LYS A 37 12.844 3.861 -8.433 1.00 0.00 A ATOM 554 CB LYS A 37 11.795 4.277 -9.505 1.00 0.00 A ATOM 555 CD LYS A 37 11.365 4.730 -11.947 1.00 0.00 A ATOM 556 CE LYS A 37 10.280 3.675 -12.191 1.00 0.00 A ATOM 557 CG LYS A 37 12.384 4.217 -10.923 1.00 0.00 A ATOM 558 HN LYS A 37 13.055 5.928 -8.008 1.00 0.00 A ATOM 559 HA LYS A 37 12.377 3.226 -7.698 1.00 0.00 A ATOM 560 HB2 LYS A 37 10.944 3.617 -9.449 1.00 0.00 A ATOM 561 HB1 LYS A 37 11.471 5.291 -9.304 1.00 0.00 A ATOM 562 HD2 LYS A 37 10.907 5.635 -11.575 1.00 0.00 A ATOM 563 HD1 LYS A 37 11.870 4.942 -12.877 1.00 0.00 A ATOM 564 HE2 LYS A 37 10.734 2.701 -12.301 1.00 0.00 A ATOM 565 HE1 LYS A 37 9.596 3.663 -11.357 1.00 0.00 A ATOM 566 HG2 LYS A 37 13.266 4.831 -10.961 1.00 0.00 A ATOM 567 HG1 LYS A 37 12.646 3.199 -11.159 1.00 0.00 A ATOM 568 HZ1 LYS A 37 8.856 3.263 -13.653 1.00 0.00 A ATOM 569 HZ2 LYS A 37 10.213 4.109 -14.226 1.00 0.00 A ATOM 570 HZ3 LYS A 37 9.033 4.914 -13.307 1.00 0.00 A ATOM 571 N LYS A 37 13.352 5.029 -7.753 1.00 0.00 A ATOM 572 NZ LYS A 37 9.539 4.016 -13.437 1.00 0.00 A ATOM 573 O LYS A 37 14.120 1.894 -8.942 1.00 0.00 A ATOM 574 C GLY A 38 17.025 2.692 -9.063 1.00 0.00 A ATOM 575 CA GLY A 38 16.160 3.282 -10.171 1.00 0.00 A ATOM 576 HN GLY A 38 14.847 4.844 -9.612 1.00 0.00 A ATOM 577 HA2 GLY A 38 15.883 2.499 -10.864 1.00 0.00 A ATOM 578 HA1 GLY A 38 16.722 4.041 -10.690 1.00 0.00 A ATOM 579 N GLY A 38 14.959 3.867 -9.602 1.00 0.00 A ATOM 580 O GLY A 38 17.667 1.657 -9.245 1.00 0.00 A ATOM 581 C PHE A 39 17.219 1.658 -6.185 1.00 0.00 A ATOM 582 CA PHE A 39 17.843 2.898 -6.789 1.00 0.00 A ATOM 583 CB PHE A 39 17.970 3.987 -5.723 1.00 0.00 A ATOM 584 CD1 PHE A 39 18.801 2.662 -3.747 1.00 0.00 A ATOM 585 CD2 PHE A 39 20.326 4.194 -4.845 1.00 0.00 A ATOM 586 CE1 PHE A 39 19.810 2.305 -2.844 1.00 0.00 A ATOM 587 CE2 PHE A 39 21.335 3.837 -3.942 1.00 0.00 A ATOM 588 CG PHE A 39 19.059 3.606 -4.747 1.00 0.00 A ATOM 589 CZ PHE A 39 21.077 2.892 -2.941 1.00 0.00 A ATOM 590 HN PHE A 39 16.512 4.183 -7.817 1.00 0.00 A ATOM 591 HA PHE A 39 18.813 2.646 -7.144 1.00 0.00 A ATOM 592 HB2 PHE A 39 18.217 4.927 -6.194 1.00 0.00 A ATOM 593 HB1 PHE A 39 17.035 4.081 -5.194 1.00 0.00 A ATOM 594 HD1 PHE A 39 17.823 2.210 -3.672 1.00 0.00 A ATOM 595 HD2 PHE A 39 20.525 4.923 -5.616 1.00 0.00 A ATOM 596 HE1 PHE A 39 19.610 1.576 -2.073 1.00 0.00 A ATOM 597 HE2 PHE A 39 22.313 4.290 -4.017 1.00 0.00 A ATOM 598 HZ PHE A 39 21.855 2.616 -2.245 1.00 0.00 A ATOM 599 N PHE A 39 17.045 3.367 -7.911 1.00 0.00 A ATOM 600 O PHE A 39 17.880 0.632 -6.038 1.00 0.00 A ATOM 601 C LYS A 40 15.203 -0.534 -6.278 1.00 0.00 A ATOM 602 CA LYS A 40 15.240 0.612 -5.289 1.00 0.00 A ATOM 603 CB LYS A 40 13.815 1.006 -4.887 1.00 0.00 A ATOM 604 CD LYS A 40 12.469 2.261 -3.204 1.00 0.00 A ATOM 605 CE LYS A 40 12.542 3.097 -1.922 1.00 0.00 A ATOM 606 CG LYS A 40 13.861 1.734 -3.550 1.00 0.00 A ATOM 607 HN LYS A 40 15.461 2.592 -6.003 1.00 0.00 A ATOM 608 HA LYS A 40 15.769 0.290 -4.418 1.00 0.00 A ATOM 609 HB2 LYS A 40 13.396 1.660 -5.640 1.00 0.00 A ATOM 610 HB1 LYS A 40 13.199 0.123 -4.793 1.00 0.00 A ATOM 611 HD2 LYS A 40 12.107 2.873 -4.018 1.00 0.00 A ATOM 612 HD1 LYS A 40 11.799 1.430 -3.052 1.00 0.00 A ATOM 613 HE2 LYS A 40 13.295 3.862 -2.031 1.00 0.00 A ATOM 614 HE1 LYS A 40 11.584 3.559 -1.738 1.00 0.00 A ATOM 615 HG2 LYS A 40 14.187 1.039 -2.787 1.00 0.00 A ATOM 616 HG1 LYS A 40 14.558 2.554 -3.612 1.00 0.00 A ATOM 617 HZ1 LYS A 40 12.454 1.283 -0.903 1.00 0.00 A ATOM 618 HZ2 LYS A 40 12.552 2.644 0.110 1.00 0.00 A ATOM 619 HZ3 LYS A 40 13.928 2.103 -0.727 1.00 0.00 A ATOM 620 N LYS A 40 15.941 1.749 -5.857 1.00 0.00 A ATOM 621 NZ LYS A 40 12.896 2.215 -0.774 1.00 0.00 A ATOM 622 O LYS A 40 15.371 -1.693 -5.906 1.00 0.00 A ATOM 623 C LYS A 41 16.279 -1.965 -8.668 1.00 0.00 A ATOM 624 CA LYS A 41 14.939 -1.248 -8.546 1.00 0.00 A ATOM 625 CB LYS A 41 14.543 -0.659 -9.903 1.00 0.00 A ATOM 626 CD LYS A 41 13.926 -1.222 -12.270 1.00 0.00 A ATOM 627 CE LYS A 41 15.006 -0.398 -12.979 1.00 0.00 A ATOM 628 CG LYS A 41 14.462 -1.778 -10.946 1.00 0.00 A ATOM 629 HN LYS A 41 14.864 0.725 -7.788 1.00 0.00 A ATOM 630 HA LYS A 41 14.197 -1.956 -8.245 1.00 0.00 A ATOM 631 HB2 LYS A 41 13.578 -0.180 -9.819 1.00 0.00 A ATOM 632 HB1 LYS A 41 15.282 0.065 -10.206 1.00 0.00 A ATOM 633 HD2 LYS A 41 13.629 -2.042 -12.905 1.00 0.00 A ATOM 634 HD1 LYS A 41 13.071 -0.594 -12.072 1.00 0.00 A ATOM 635 HE2 LYS A 41 15.167 0.526 -12.447 1.00 0.00 A ATOM 636 HE1 LYS A 41 15.927 -0.960 -13.015 1.00 0.00 A ATOM 637 HG2 LYS A 41 15.445 -2.196 -11.106 1.00 0.00 A ATOM 638 HG1 LYS A 41 13.798 -2.551 -10.590 1.00 0.00 A ATOM 639 HZ1 LYS A 41 14.883 0.861 -14.633 1.00 0.00 A ATOM 640 HZ2 LYS A 41 13.520 -0.128 -14.413 1.00 0.00 A ATOM 641 HZ3 LYS A 41 14.961 -0.787 -15.025 1.00 0.00 A ATOM 642 N LYS A 41 14.989 -0.214 -7.537 1.00 0.00 A ATOM 643 NZ LYS A 41 14.559 -0.090 -14.367 1.00 0.00 A ATOM 644 O LYS A 41 16.328 -3.176 -8.879 1.00 0.00 A ATOM 645 C ALA A 42 19.022 -2.715 -7.520 1.00 0.00 A ATOM 646 CA ALA A 42 18.698 -1.773 -8.677 1.00 0.00 A ATOM 647 CB ALA A 42 19.728 -0.643 -8.722 1.00 0.00 A ATOM 648 HN ALA A 42 17.255 -0.242 -8.400 1.00 0.00 A ATOM 649 HA ALA A 42 18.756 -2.328 -9.600 1.00 0.00 A ATOM 650 HB1 ALA A 42 19.663 -0.141 -9.676 1.00 0.00 A ATOM 651 HB2 ALA A 42 20.719 -1.052 -8.595 1.00 0.00 A ATOM 652 HB3 ALA A 42 19.526 0.065 -7.929 1.00 0.00 A ATOM 653 N ALA A 42 17.359 -1.206 -8.556 1.00 0.00 A ATOM 654 O ALA A 42 19.680 -3.738 -7.702 1.00 0.00 A ATOM 655 C MET A 43 17.663 -4.098 -4.844 1.00 0.00 A ATOM 656 CA MET A 43 18.817 -3.142 -5.124 1.00 0.00 A ATOM 657 CB MET A 43 19.001 -2.206 -3.927 1.00 0.00 A ATOM 658 CE MET A 43 17.091 -1.400 -1.154 1.00 0.00 A ATOM 659 CG MET A 43 17.745 -1.348 -3.757 1.00 0.00 A ATOM 660 HN MET A 43 18.060 -1.518 -6.256 1.00 0.00 A ATOM 661 HA MET A 43 19.719 -3.711 -5.251 1.00 0.00 A ATOM 662 HB2 MET A 43 19.165 -2.793 -3.034 1.00 0.00 A ATOM 663 HB1 MET A 43 19.854 -1.566 -4.099 1.00 0.00 A ATOM 664 HE1 MET A 43 18.142 -1.594 -0.997 1.00 0.00 A ATOM 665 HE2 MET A 43 16.522 -1.789 -0.327 1.00 0.00 A ATOM 666 HE3 MET A 43 16.926 -0.335 -1.241 1.00 0.00 A ATOM 667 HG2 MET A 43 18.010 -0.394 -3.325 1.00 0.00 A ATOM 668 HG1 MET A 43 17.292 -1.186 -4.711 1.00 0.00 A ATOM 669 N MET A 43 18.568 -2.348 -6.329 1.00 0.00 A ATOM 670 O MET A 43 17.816 -5.059 -4.090 1.00 0.00 A ATOM 671 SD MET A 43 16.569 -2.201 -2.680 1.00 0.00 A ATOM 672 C SER A 44 15.688 -6.126 -5.653 1.00 0.00 A ATOM 673 CA SER A 44 15.350 -4.698 -5.245 1.00 0.00 A ATOM 674 CB SER A 44 14.153 -4.201 -6.062 1.00 0.00 A ATOM 675 HN SER A 44 16.437 -3.059 -6.045 1.00 0.00 A ATOM 676 HA SER A 44 15.088 -4.677 -4.197 1.00 0.00 A ATOM 677 HB2 SER A 44 14.481 -3.931 -7.050 1.00 0.00 A ATOM 678 HB1 SER A 44 13.412 -4.986 -6.135 1.00 0.00 A ATOM 679 HG SER A 44 12.716 -2.916 -5.807 1.00 0.00 A ATOM 680 N SER A 44 16.508 -3.837 -5.452 1.00 0.00 A ATOM 681 O SER A 44 15.308 -7.085 -4.982 1.00 0.00 A ATOM 682 OG SER A 44 13.587 -3.061 -5.431 1.00 0.00 A ATOM 683 C ASP A 45 17.963 -8.121 -6.434 1.00 0.00 A ATOM 684 CA ASP A 45 16.807 -7.566 -7.258 1.00 0.00 A ATOM 685 CB ASP A 45 17.227 -7.465 -8.726 1.00 0.00 A ATOM 686 CG ASP A 45 17.421 -8.862 -9.305 1.00 0.00 A ATOM 687 HN ASP A 45 16.685 -5.451 -7.248 1.00 0.00 A ATOM 688 HA ASP A 45 15.967 -8.239 -7.181 1.00 0.00 A ATOM 689 HB2 ASP A 45 16.460 -6.948 -9.284 1.00 0.00 A ATOM 690 HB1 ASP A 45 18.154 -6.917 -8.797 1.00 0.00 A ATOM 691 N ASP A 45 16.411 -6.255 -6.760 1.00 0.00 A ATOM 692 O ASP A 45 18.612 -7.388 -5.687 1.00 0.00 A ATOM 693 OD1 ASP A 45 16.868 -9.795 -8.746 1.00 0.00 A ATOM 694 OD2 ASP A 45 18.119 -8.979 -10.299 1.00 0.00 A ATOM 695 C ASP A 46 19.080 -9.915 -4.329 1.00 0.00 A ATOM 696 CA ASP A 46 19.290 -10.063 -5.831 1.00 0.00 A ATOM 697 CB ASP A 46 20.636 -9.448 -6.219 1.00 0.00 A ATOM 698 CG ASP A 46 21.774 -10.298 -5.664 1.00 0.00 A ATOM 699 HN ASP A 46 17.658 -9.953 -7.179 1.00 0.00 A ATOM 700 HA ASP A 46 19.305 -11.113 -6.079 1.00 0.00 A ATOM 701 HB2 ASP A 46 20.713 -9.402 -7.295 1.00 0.00 A ATOM 702 HB1 ASP A 46 20.705 -8.451 -5.811 1.00 0.00 A ATOM 703 N ASP A 46 18.211 -9.418 -6.571 1.00 0.00 A ATOM 704 O ASP A 46 20.030 -9.679 -3.582 1.00 0.00 A ATOM 705 OD1 ASP A 46 21.509 -11.110 -4.792 1.00 0.00 A ATOM 706 OD2 ASP A 46 22.893 -10.125 -6.117 1.00 0.00 A ATOM 707 C GLU A 47 16.324 -10.844 -2.110 1.00 0.00 A ATOM 708 CA GLU A 47 17.509 -9.937 -2.467 1.00 0.00 A ATOM 709 CB GLU A 47 17.158 -8.479 -2.137 1.00 0.00 A ATOM 710 CD GLU A 47 18.101 -6.220 -1.614 1.00 0.00 A ATOM 711 CG GLU A 47 18.440 -7.647 -2.029 1.00 0.00 A ATOM 712 HN GLU A 47 17.115 -10.244 -4.532 1.00 0.00 A ATOM 713 HA GLU A 47 18.372 -10.232 -1.888 1.00 0.00 A ATOM 714 HB2 GLU A 47 16.535 -8.074 -2.922 1.00 0.00 A ATOM 715 HB1 GLU A 47 16.625 -8.436 -1.200 1.00 0.00 A ATOM 716 HG2 GLU A 47 19.093 -8.089 -1.290 1.00 0.00 A ATOM 717 HG1 GLU A 47 18.940 -7.632 -2.986 1.00 0.00 A ATOM 718 N GLU A 47 17.831 -10.056 -3.890 1.00 0.00 A ATOM 719 O GLU A 47 15.462 -11.101 -2.952 1.00 0.00 A ATOM 720 OE1 GLU A 47 16.930 -5.949 -1.403 1.00 0.00 A ATOM 721 OE2 GLU A 47 19.016 -5.420 -1.511 1.00 0.00 A ATOM 722 C PRO A 48 13.821 -11.460 -0.331 1.00 0.00 A ATOM 723 CA PRO A 48 15.146 -12.216 -0.433 1.00 0.00 A ATOM 724 CB PRO A 48 15.617 -12.709 0.946 1.00 0.00 A ATOM 725 CD PRO A 48 17.235 -11.085 0.193 1.00 0.00 A ATOM 726 CG PRO A 48 16.544 -11.643 1.436 1.00 0.00 A ATOM 727 HA PRO A 48 15.043 -13.055 -1.103 1.00 0.00 A ATOM 728 HB2 PRO A 48 14.776 -12.823 1.620 1.00 0.00 A ATOM 729 HB1 PRO A 48 16.148 -13.645 0.850 1.00 0.00 A ATOM 730 HD2 PRO A 48 17.428 -10.027 0.307 1.00 0.00 A ATOM 731 HD1 PRO A 48 18.151 -11.621 -0.007 1.00 0.00 A ATOM 732 HG2 PRO A 48 15.982 -10.863 1.936 1.00 0.00 A ATOM 733 HG1 PRO A 48 17.280 -12.061 2.107 1.00 0.00 A ATOM 734 N PRO A 48 16.260 -11.327 -0.888 1.00 0.00 A ATOM 735 O PRO A 48 13.859 -10.267 -0.084 1.00 0.00 A END
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