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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|
559780 |
2lzr   |
18770 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 -25.759 -2.757 -3.584 1.00 0.00 A ATOM 2 CA Fme A 1 -26.730 -3.433 -4.550 1.00 0.00 A ATOM 3 CB Fme A 1 -28.046 -3.745 -3.833 1.00 0.00 A ATOM 4 CE Fme A 1 -29.723 -5.672 -7.064 1.00 0.00 A ATOM 5 CG Fme A 1 -28.854 -4.752 -4.658 1.00 0.00 A ATOM 6 CN Fme A 1 -25.154 -4.601 -5.918 1.00 0.00 A ATOM 7 H1 Fme A 1 -26.498 -5.530 -4.791 1.00 0.00 A ATOM 8 HA Fme A 1 -26.930 -2.759 -5.369 1.00 0.00 A ATOM 9 HB2 Fme A 1 -28.619 -2.836 -3.717 1.00 0.00 A ATOM 10 HB3 Fme A 1 -27.836 -4.163 -2.859 1.00 0.00 A ATOM 11 HCN Fme A 1 -24.701 -5.441 -6.144 1.00 0.00 A ATOM 12 HE1 Fme A 1 -30.376 -6.125 -6.331 1.00 0.00 A ATOM 13 HE2 Fme A 1 -28.939 -6.366 -7.336 1.00 0.00 A ATOM 14 HE3 Fme A 1 -30.297 -5.420 -7.943 1.00 0.00 A ATOM 15 HG2 Fme A 1 -29.844 -4.851 -4.235 1.00 0.00 A ATOM 16 HG3 Fme A 1 -28.359 -5.711 -4.640 1.00 0.00 A ATOM 17 N Fme A 1 -26.150 -4.661 -5.079 1.00 0.00 A ATOM 18 O Fme A 1 -25.425 -1.583 -3.744 1.00 0.00 A ATOM 19 O1 Fme A 1 -24.762 -3.537 -6.357 1.00 0.00 A ATOM 20 SD Fme A 1 -28.986 -4.172 -6.369 1.00 0.00 A ATOM 21 C GLY A 2 -23.044 -2.603 -2.252 1.00 0.00 A ATOM 22 CA GLY A 2 -24.373 -2.968 -1.599 1.00 0.00 A ATOM 23 HN GLY A 2 -25.605 -4.437 -2.505 1.00 0.00 A ATOM 24 HA2 GLY A 2 -24.801 -2.086 -1.146 1.00 0.00 A ATOM 25 HA1 GLY A 2 -24.197 -3.710 -0.833 1.00 0.00 A ATOM 26 N GLY A 2 -25.309 -3.507 -2.583 1.00 0.00 A ATOM 27 O GLY A 2 -22.411 -1.613 -1.883 1.00 0.00 A ATOM 28 C GLY A 3 -20.790 -4.469 -4.474 1.00 0.00 A ATOM 29 CA GLY A 3 -21.367 -3.170 -3.923 1.00 0.00 A ATOM 30 HN GLY A 3 -23.173 -4.186 -3.473 1.00 0.00 A ATOM 31 HA2 GLY A 3 -21.540 -2.482 -4.738 1.00 0.00 A ATOM 32 HA1 GLY A 3 -20.653 -2.734 -3.236 1.00 0.00 A ATOM 33 N GLY A 3 -22.626 -3.411 -3.224 1.00 0.00 A ATOM 34 O GLY A 3 -19.598 -4.550 -4.773 1.00 0.00 A ATOM 35 C ILE A 4 -20.729 -6.613 -6.582 1.00 0.00 A ATOM 36 CA ILE A 4 -21.186 -6.768 -5.135 1.00 0.00 A ATOM 37 CB ILE A 4 -22.311 -7.804 -5.044 1.00 0.00 A ATOM 38 CD1 ILE A 4 -24.043 -8.777 -3.520 1.00 0.00 A ATOM 39 CG1 ILE A 4 -22.770 -7.930 -3.587 1.00 0.00 A ATOM 40 CG2 ILE A 4 -21.800 -9.165 -5.526 1.00 0.00 A ATOM 41 HN ILE A 4 -22.579 -5.366 -4.365 1.00 0.00 A ATOM 42 HA ILE A 4 -20.351 -7.109 -4.542 1.00 0.00 A ATOM 43 HB ILE A 4 -23.142 -7.494 -5.660 1.00 0.00 A ATOM 44 HD11 ILE A 4 -23.833 -9.772 -3.887 1.00 0.00 A ATOM 45 HD12 ILE A 4 -24.809 -8.323 -4.132 1.00 0.00 A ATOM 46 HD13 ILE A 4 -24.383 -8.835 -2.498 1.00 0.00 A ATOM 47 HG12 ILE A 4 -21.992 -8.401 -3.005 1.00 0.00 A ATOM 48 HG11 ILE A 4 -22.973 -6.947 -3.188 1.00 0.00 A ATOM 49 HG21 ILE A 4 -20.881 -9.406 -5.012 1.00 0.00 A ATOM 50 HG22 ILE A 4 -21.618 -9.125 -6.590 1.00 0.00 A ATOM 51 HG23 ILE A 4 -22.539 -9.923 -5.316 1.00 0.00 A ATOM 52 N ILE A 4 -21.637 -5.484 -4.613 1.00 0.00 A ATOM 53 O ILE A 4 -19.903 -7.385 -7.071 1.00 0.00 A ATOM 54 C SER A 5 -19.415 -4.953 -8.731 1.00 0.00 A ATOM 55 CA SER A 5 -20.887 -5.344 -8.648 1.00 0.00 A ATOM 56 CB SER A 5 -21.759 -4.225 -9.229 1.00 0.00 A ATOM 57 HN SER A 5 -21.905 -5.006 -6.819 1.00 0.00 A ATOM 58 HA SER A 5 -21.041 -6.238 -9.226 1.00 0.00 A ATOM 59 HB2 SER A 5 -22.754 -4.601 -9.413 1.00 0.00 A ATOM 60 HB1 SER A 5 -21.813 -3.409 -8.525 1.00 0.00 A ATOM 61 HG SER A 5 -21.137 -4.531 -11.047 1.00 0.00 A ATOM 62 N SER A 5 -21.261 -5.598 -7.261 1.00 0.00 A ATOM 63 O SER A 5 -18.949 -4.089 -7.990 1.00 0.00 A ATOM 64 OG SER A 5 -21.198 -3.778 -10.457 1.00 0.00 A ATOM 65 C ILE A 6 -17.062 -3.893 -10.296 1.00 0.00 A ATOM 66 CA ILE A 6 -17.259 -5.320 -9.786 1.00 0.00 A ATOM 67 CB ILE A 6 -16.612 -6.333 -10.749 1.00 0.00 A ATOM 68 CD1 ILE A 6 -14.467 -7.426 -11.420 1.00 0.00 A ATOM 69 CG1 ILE A 6 -15.087 -6.307 -10.579 1.00 0.00 A ATOM 70 CG2 ILE A 6 -16.956 -5.997 -12.208 1.00 0.00 A ATOM 71 HN ILE A 6 -19.108 -6.289 -10.182 1.00 0.00 A ATOM 72 HA ILE A 6 -16.786 -5.406 -8.817 1.00 0.00 A ATOM 73 HB ILE A 6 -16.979 -7.323 -10.517 1.00 0.00 A ATOM 74 HD11 ILE A 6 -13.398 -7.441 -11.266 1.00 0.00 A ATOM 75 HD12 ILE A 6 -14.677 -7.249 -12.465 1.00 0.00 A ATOM 76 HD13 ILE A 6 -14.888 -8.374 -11.124 1.00 0.00 A ATOM 77 HG12 ILE A 6 -14.701 -5.352 -10.903 1.00 0.00 A ATOM 78 HG11 ILE A 6 -14.837 -6.463 -9.540 1.00 0.00 A ATOM 79 HG21 ILE A 6 -16.433 -5.101 -12.505 1.00 0.00 A ATOM 80 HG22 ILE A 6 -18.018 -5.843 -12.307 1.00 0.00 A ATOM 81 HG23 ILE A 6 -16.655 -6.816 -12.847 1.00 0.00 A ATOM 82 N ILE A 6 -18.685 -5.605 -9.628 1.00 0.00 A ATOM 83 O ILE A 6 -16.164 -3.180 -9.847 1.00 0.00 A ATOM 84 C TRP A 7 -18.005 -1.097 -10.700 1.00 0.00 A ATOM 85 CA TRP A 7 -17.849 -2.138 -11.801 1.00 0.00 A ATOM 86 CB TRP A 7 -18.928 -1.936 -12.903 1.00 0.00 A ATOM 87 CD1 TRP A 7 -17.875 -2.978 -14.963 1.00 0.00 A ATOM 88 CD2 TRP A 7 -17.986 -0.734 -15.072 1.00 0.00 A ATOM 89 CE2 TRP A 7 -17.377 -1.164 -16.272 1.00 0.00 A ATOM 90 CE3 TRP A 7 -18.175 0.645 -14.881 1.00 0.00 A ATOM 91 CG TRP A 7 -18.290 -1.901 -14.259 1.00 0.00 A ATOM 92 CH2 TRP A 7 -17.170 1.111 -17.045 1.00 0.00 A ATOM 93 CZ2 TRP A 7 -16.973 -0.256 -17.251 1.00 0.00 A ATOM 94 CZ3 TRP A 7 -17.772 1.562 -15.864 1.00 0.00 A ATOM 95 HN TRP A 7 -18.610 -4.105 -11.542 1.00 0.00 A ATOM 96 HA TRP A 7 -16.867 -2.011 -12.234 1.00 0.00 A ATOM 97 HB2 TRP A 7 -19.634 -2.751 -12.869 1.00 0.00 A ATOM 98 HB1 TRP A 7 -19.458 -1.006 -12.739 1.00 0.00 A ATOM 99 HD1 TRP A 7 -17.951 -4.004 -14.644 1.00 0.00 A ATOM 100 HE1 TRP A 7 -16.961 -3.123 -16.857 1.00 0.00 A ATOM 101 HE3 TRP A 7 -18.638 1.003 -13.973 1.00 0.00 A ATOM 102 HH2 TRP A 7 -16.860 1.820 -17.799 1.00 0.00 A ATOM 103 HZ2 TRP A 7 -16.507 -0.607 -18.157 1.00 0.00 A ATOM 104 HZ3 TRP A 7 -17.922 2.619 -15.707 1.00 0.00 A ATOM 105 N TRP A 7 -17.919 -3.487 -11.234 1.00 0.00 A ATOM 106 NE1 TRP A 7 -17.333 -2.542 -16.161 1.00 0.00 A ATOM 107 O TRP A 7 -17.432 -0.009 -10.778 1.00 0.00 A ATOM 108 C GLN A 8 -17.632 -0.266 -7.849 1.00 0.00 A ATOM 109 CA GLN A 8 -18.964 -0.502 -8.559 1.00 0.00 A ATOM 110 CB GLN A 8 -20.015 -1.046 -7.582 1.00 0.00 A ATOM 111 CD GLN A 8 -21.060 1.192 -7.202 1.00 0.00 A ATOM 112 CG GLN A 8 -20.366 0.014 -6.532 1.00 0.00 A ATOM 113 HN GLN A 8 -19.192 -2.328 -9.640 1.00 0.00 A ATOM 114 HA GLN A 8 -19.310 0.439 -8.957 1.00 0.00 A ATOM 115 HB2 GLN A 8 -20.904 -1.304 -8.133 1.00 0.00 A ATOM 116 HB1 GLN A 8 -19.627 -1.924 -7.089 1.00 0.00 A ATOM 117 HE21 GLN A 8 -20.016 2.557 -6.212 1.00 0.00 A ATOM 118 HE22 GLN A 8 -21.155 3.170 -7.312 1.00 0.00 A ATOM 119 HG2 GLN A 8 -21.030 -0.419 -5.796 1.00 0.00 A ATOM 120 HG1 GLN A 8 -19.467 0.357 -6.047 1.00 0.00 A ATOM 121 N GLN A 8 -18.773 -1.433 -9.671 1.00 0.00 A ATOM 122 NE2 GLN A 8 -20.716 2.408 -6.881 1.00 0.00 A ATOM 123 O GLN A 8 -17.321 0.842 -7.435 1.00 0.00 A ATOM 124 OE1 GLN A 8 -21.932 0.998 -8.050 1.00 0.00 A ATOM 125 C LEU A 9 -14.577 -0.371 -7.983 1.00 0.00 A ATOM 126 CA LEU A 9 -15.527 -1.161 -7.081 1.00 0.00 A ATOM 127 CB LEU A 9 -14.910 -2.519 -6.730 1.00 0.00 A ATOM 128 CD1 LEU A 9 -15.272 -4.696 -5.569 1.00 0.00 A ATOM 129 CD2 LEU A 9 -16.167 -2.588 -4.554 1.00 0.00 A ATOM 130 CG LEU A 9 -15.888 -3.331 -5.871 1.00 0.00 A ATOM 131 HN LEU A 9 -17.113 -2.179 -8.070 1.00 0.00 A ATOM 132 HA LEU A 9 -15.656 -0.600 -6.168 1.00 0.00 A ATOM 133 HB2 LEU A 9 -14.684 -3.061 -7.637 1.00 0.00 A ATOM 134 HB1 LEU A 9 -13.998 -2.359 -6.171 1.00 0.00 A ATOM 135 HD11 LEU A 9 -14.324 -4.559 -5.071 1.00 0.00 A ATOM 136 HD12 LEU A 9 -15.121 -5.234 -6.495 1.00 0.00 A ATOM 137 HD13 LEU A 9 -15.938 -5.256 -4.930 1.00 0.00 A ATOM 138 HD21 LEU A 9 -16.493 -3.292 -3.801 1.00 0.00 A ATOM 139 HD22 LEU A 9 -16.944 -1.855 -4.713 1.00 0.00 A ATOM 140 HD23 LEU A 9 -15.269 -2.094 -4.215 1.00 0.00 A ATOM 141 HG LEU A 9 -16.812 -3.474 -6.407 1.00 0.00 A ATOM 142 N LEU A 9 -16.833 -1.311 -7.717 1.00 0.00 A ATOM 143 O LEU A 9 -13.739 0.385 -7.496 1.00 0.00 A ATOM 144 C LEU A 10 -13.970 1.614 -10.195 1.00 0.00 A ATOM 145 CA LEU A 10 -13.796 0.099 -10.241 1.00 0.00 A ATOM 146 CB LEU A 10 -14.082 -0.417 -11.667 1.00 0.00 A ATOM 147 CD1 LEU A 10 -12.810 -1.203 -13.703 1.00 0.00 A ATOM 148 CD2 LEU A 10 -13.096 1.243 -13.313 1.00 0.00 A ATOM 149 CG LEU A 10 -12.896 -0.117 -12.620 1.00 0.00 A ATOM 150 HN LEU A 10 -15.336 -1.211 -9.648 1.00 0.00 A ATOM 151 HA LEU A 10 -12.780 -0.140 -9.978 1.00 0.00 A ATOM 152 HB2 LEU A 10 -14.252 -1.483 -11.621 1.00 0.00 A ATOM 153 HB1 LEU A 10 -14.978 0.062 -12.044 1.00 0.00 A ATOM 154 HD11 LEU A 10 -12.119 -0.890 -14.474 1.00 0.00 A ATOM 155 HD12 LEU A 10 -13.787 -1.355 -14.138 1.00 0.00 A ATOM 156 HD13 LEU A 10 -12.463 -2.129 -13.266 1.00 0.00 A ATOM 157 HD21 LEU A 10 -13.095 2.031 -12.579 1.00 0.00 A ATOM 158 HD22 LEU A 10 -14.039 1.242 -13.843 1.00 0.00 A ATOM 159 HD23 LEU A 10 -12.293 1.409 -14.015 1.00 0.00 A ATOM 160 HG LEU A 10 -11.975 -0.106 -12.062 1.00 0.00 A ATOM 161 N LEU A 10 -14.681 -0.579 -9.298 1.00 0.00 A ATOM 162 O LEU A 10 -12.987 2.351 -10.131 1.00 0.00 A ATOM 163 C ILE A 11 -15.054 4.106 -8.877 1.00 0.00 A ATOM 164 CA ILE A 11 -15.457 3.523 -10.226 1.00 0.00 A ATOM 165 CB ILE A 11 -16.939 3.808 -10.509 1.00 0.00 A ATOM 166 CD1 ILE A 11 -18.559 5.522 -11.311 1.00 0.00 A ATOM 167 CG1 ILE A 11 -17.144 5.299 -10.773 1.00 0.00 A ATOM 168 CG2 ILE A 11 -17.779 3.395 -9.309 1.00 0.00 A ATOM 169 HN ILE A 11 -15.966 1.463 -10.312 1.00 0.00 A ATOM 170 HA ILE A 11 -14.858 3.986 -11.003 1.00 0.00 A ATOM 171 HB ILE A 11 -17.250 3.241 -11.376 1.00 0.00 A ATOM 172 HD11 ILE A 11 -18.701 6.569 -11.529 1.00 0.00 A ATOM 173 HD12 ILE A 11 -19.280 5.207 -10.571 1.00 0.00 A ATOM 174 HD13 ILE A 11 -18.695 4.944 -12.214 1.00 0.00 A ATOM 175 HG12 ILE A 11 -17.017 5.847 -9.850 1.00 0.00 A ATOM 176 HG11 ILE A 11 -16.425 5.643 -11.501 1.00 0.00 A ATOM 177 HG21 ILE A 11 -17.475 2.417 -8.989 1.00 0.00 A ATOM 178 HG22 ILE A 11 -18.821 3.372 -9.586 1.00 0.00 A ATOM 179 HG23 ILE A 11 -17.634 4.102 -8.505 1.00 0.00 A ATOM 180 N ILE A 11 -15.212 2.085 -10.242 1.00 0.00 A ATOM 181 O ILE A 11 -14.441 5.173 -8.811 1.00 0.00 A ATOM 182 C ILE A 12 -13.534 3.902 -6.293 1.00 0.00 A ATOM 183 CA ILE A 12 -15.051 3.856 -6.461 1.00 0.00 A ATOM 184 CB ILE A 12 -15.677 2.935 -5.407 1.00 0.00 A ATOM 185 CD1 ILE A 12 -17.869 2.047 -4.553 1.00 0.00 A ATOM 186 CG1 ILE A 12 -17.202 3.091 -5.456 1.00 0.00 A ATOM 187 CG2 ILE A 12 -15.157 3.321 -4.015 1.00 0.00 A ATOM 188 HN ILE A 12 -15.887 2.544 -7.900 1.00 0.00 A ATOM 189 HA ILE A 12 -15.441 4.852 -6.328 1.00 0.00 A ATOM 190 HB ILE A 12 -15.408 1.909 -5.620 1.00 0.00 A ATOM 191 HD11 ILE A 12 -18.943 2.154 -4.614 1.00 0.00 A ATOM 192 HD12 ILE A 12 -17.550 2.197 -3.534 1.00 0.00 A ATOM 193 HD13 ILE A 12 -17.586 1.057 -4.876 1.00 0.00 A ATOM 194 HG12 ILE A 12 -17.470 4.079 -5.127 1.00 0.00 A ATOM 195 HG11 ILE A 12 -17.543 2.951 -6.470 1.00 0.00 A ATOM 196 HG21 ILE A 12 -15.776 2.869 -3.255 1.00 0.00 A ATOM 197 HG22 ILE A 12 -15.180 4.395 -3.906 1.00 0.00 A ATOM 198 HG23 ILE A 12 -14.140 2.973 -3.902 1.00 0.00 A ATOM 199 N ILE A 12 -15.396 3.396 -7.799 1.00 0.00 A ATOM 200 O ILE A 12 -12.993 4.854 -5.733 1.00 0.00 A ATOM 201 C ALA A 13 -10.764 4.005 -7.363 1.00 0.00 A ATOM 202 CA ALA A 13 -11.400 2.809 -6.658 1.00 0.00 A ATOM 203 CB ALA A 13 -10.883 1.510 -7.279 1.00 0.00 A ATOM 204 HN ALA A 13 -13.335 2.131 -7.198 1.00 0.00 A ATOM 205 HA ALA A 13 -11.128 2.829 -5.613 1.00 0.00 A ATOM 206 HB1 ALA A 13 -9.813 1.574 -7.408 1.00 0.00 A ATOM 207 HB2 ALA A 13 -11.355 1.358 -8.238 1.00 0.00 A ATOM 208 HB3 ALA A 13 -11.117 0.682 -6.627 1.00 0.00 A ATOM 209 N ALA A 13 -12.852 2.866 -6.770 1.00 0.00 A ATOM 210 O ALA A 13 -9.789 4.576 -6.876 1.00 0.00 A ATOM 211 C VAL A 14 -10.918 6.808 -8.481 1.00 0.00 A ATOM 212 CA VAL A 14 -10.809 5.504 -9.276 1.00 0.00 A ATOM 213 CB VAL A 14 -11.581 5.619 -10.600 1.00 0.00 A ATOM 214 CG1 VAL A 14 -11.265 6.953 -11.289 1.00 0.00 A ATOM 215 CG2 VAL A 14 -11.167 4.466 -11.521 1.00 0.00 A ATOM 216 HN VAL A 14 -12.101 3.883 -8.846 1.00 0.00 A ATOM 217 HA VAL A 14 -9.768 5.324 -9.500 1.00 0.00 A ATOM 218 HB VAL A 14 -12.641 5.558 -10.405 1.00 0.00 A ATOM 219 HG11 VAL A 14 -11.499 6.884 -12.342 1.00 0.00 A ATOM 220 HG12 VAL A 14 -10.218 7.183 -11.167 1.00 0.00 A ATOM 221 HG13 VAL A 14 -11.862 7.735 -10.841 1.00 0.00 A ATOM 222 HG21 VAL A 14 -11.157 3.545 -10.962 1.00 0.00 A ATOM 223 HG22 VAL A 14 -10.177 4.659 -11.912 1.00 0.00 A ATOM 224 HG23 VAL A 14 -11.868 4.388 -12.338 1.00 0.00 A ATOM 225 N VAL A 14 -11.324 4.377 -8.508 1.00 0.00 A ATOM 226 O VAL A 14 -9.984 7.613 -8.477 1.00 0.00 A ATOM 227 C ILE A 15 -11.213 8.340 -5.929 1.00 0.00 A ATOM 228 CA ILE A 15 -12.233 8.252 -7.053 1.00 0.00 A ATOM 229 CB ILE A 15 -13.653 8.338 -6.457 1.00 0.00 A ATOM 230 CD1 ILE A 15 -16.081 8.363 -7.034 1.00 0.00 A ATOM 231 CG1 ILE A 15 -14.662 8.593 -7.570 1.00 0.00 A ATOM 232 CG2 ILE A 15 -13.735 9.491 -5.444 1.00 0.00 A ATOM 233 HN ILE A 15 -12.772 6.361 -7.869 1.00 0.00 A ATOM 234 HA ILE A 15 -12.090 9.092 -7.711 1.00 0.00 A ATOM 235 HB ILE A 15 -13.896 7.411 -5.964 1.00 0.00 A ATOM 236 HD11 ILE A 15 -16.294 9.084 -6.259 1.00 0.00 A ATOM 237 HD12 ILE A 15 -16.153 7.363 -6.626 1.00 0.00 A ATOM 238 HD13 ILE A 15 -16.793 8.475 -7.836 1.00 0.00 A ATOM 239 HG12 ILE A 15 -14.559 9.608 -7.899 1.00 0.00 A ATOM 240 HG11 ILE A 15 -14.473 7.933 -8.391 1.00 0.00 A ATOM 241 HG21 ILE A 15 -14.769 9.713 -5.230 1.00 0.00 A ATOM 242 HG22 ILE A 15 -13.257 10.368 -5.857 1.00 0.00 A ATOM 243 HG23 ILE A 15 -13.234 9.204 -4.532 1.00 0.00 A ATOM 244 N ILE A 15 -12.051 7.023 -7.823 1.00 0.00 A ATOM 245 O ILE A 15 -10.608 9.375 -5.725 1.00 0.00 A ATOM 246 C VAL A 16 -8.655 7.641 -4.640 1.00 0.00 A ATOM 247 CA VAL A 16 -10.046 7.261 -4.128 1.00 0.00 A ATOM 248 CB VAL A 16 -10.026 5.879 -3.455 1.00 0.00 A ATOM 249 CG1 VAL A 16 -8.825 5.766 -2.510 1.00 0.00 A ATOM 250 CG2 VAL A 16 -11.316 5.692 -2.651 1.00 0.00 A ATOM 251 HN VAL A 16 -11.488 6.431 -5.438 1.00 0.00 A ATOM 252 HA VAL A 16 -10.359 7.995 -3.403 1.00 0.00 A ATOM 253 HB VAL A 16 -9.960 5.111 -4.212 1.00 0.00 A ATOM 254 HG11 VAL A 16 -8.961 4.912 -1.860 1.00 0.00 A ATOM 255 HG12 VAL A 16 -8.750 6.662 -1.915 1.00 0.00 A ATOM 256 HG13 VAL A 16 -7.923 5.638 -3.088 1.00 0.00 A ATOM 257 HG21 VAL A 16 -12.168 5.771 -3.311 1.00 0.00 A ATOM 258 HG22 VAL A 16 -11.380 6.456 -1.889 1.00 0.00 A ATOM 259 HG23 VAL A 16 -11.313 4.718 -2.184 1.00 0.00 A ATOM 260 N VAL A 16 -11.006 7.253 -5.223 1.00 0.00 A ATOM 261 O VAL A 16 -7.965 8.456 -4.031 1.00 0.00 A ATOM 262 C VAL A 17 -6.836 8.814 -6.722 1.00 0.00 A ATOM 263 CA VAL A 17 -6.946 7.344 -6.316 1.00 0.00 A ATOM 264 CB VAL A 17 -6.678 6.443 -7.527 1.00 0.00 A ATOM 265 CG1 VAL A 17 -5.411 6.911 -8.257 1.00 0.00 A ATOM 266 CG2 VAL A 17 -6.481 5.004 -7.047 1.00 0.00 A ATOM 267 HN VAL A 17 -8.851 6.407 -6.187 1.00 0.00 A ATOM 268 HA VAL A 17 -6.198 7.140 -5.562 1.00 0.00 A ATOM 269 HB VAL A 17 -7.518 6.488 -8.203 1.00 0.00 A ATOM 270 HG11 VAL A 17 -5.629 7.816 -8.805 1.00 0.00 A ATOM 271 HG12 VAL A 17 -5.085 6.145 -8.945 1.00 0.00 A ATOM 272 HG13 VAL A 17 -4.631 7.104 -7.535 1.00 0.00 A ATOM 273 HG21 VAL A 17 -7.371 4.670 -6.539 1.00 0.00 A ATOM 274 HG22 VAL A 17 -5.639 4.964 -6.367 1.00 0.00 A ATOM 275 HG23 VAL A 17 -6.287 4.364 -7.896 1.00 0.00 A ATOM 276 N VAL A 17 -8.255 7.050 -5.751 1.00 0.00 A ATOM 277 O VAL A 17 -5.807 9.448 -6.486 1.00 0.00 A ATOM 278 C LEU A 18 -7.718 11.711 -6.638 1.00 0.00 A ATOM 279 CA LEU A 18 -7.837 10.736 -7.805 1.00 0.00 A ATOM 280 CB LEU A 18 -9.111 11.061 -8.602 1.00 0.00 A ATOM 281 CD1 LEU A 18 -10.367 10.668 -10.734 1.00 0.00 A ATOM 282 CD2 LEU A 18 -7.907 11.249 -10.824 1.00 0.00 A ATOM 283 CG LEU A 18 -9.009 10.502 -10.032 1.00 0.00 A ATOM 284 HN LEU A 18 -8.668 8.797 -7.533 1.00 0.00 A ATOM 285 HA LEU A 18 -6.981 10.866 -8.444 1.00 0.00 A ATOM 286 HB2 LEU A 18 -9.961 10.615 -8.105 1.00 0.00 A ATOM 287 HB1 LEU A 18 -9.252 12.133 -8.647 1.00 0.00 A ATOM 288 HD11 LEU A 18 -10.230 10.620 -11.804 1.00 0.00 A ATOM 289 HD12 LEU A 18 -10.801 11.625 -10.470 1.00 0.00 A ATOM 290 HD13 LEU A 18 -11.031 9.878 -10.423 1.00 0.00 A ATOM 291 HD21 LEU A 18 -7.768 12.242 -10.420 1.00 0.00 A ATOM 292 HD22 LEU A 18 -8.188 11.327 -11.865 1.00 0.00 A ATOM 293 HD23 LEU A 18 -6.978 10.702 -10.751 1.00 0.00 A ATOM 294 HG LEU A 18 -8.766 9.448 -9.983 1.00 0.00 A ATOM 295 N LEU A 18 -7.876 9.346 -7.355 1.00 0.00 A ATOM 296 O LEU A 18 -6.895 12.626 -6.666 1.00 0.00 A ATOM 297 C LEU A 19 -7.187 12.325 -3.743 1.00 0.00 A ATOM 298 CA LEU A 19 -8.526 12.419 -4.477 1.00 0.00 A ATOM 299 CB LEU A 19 -9.691 12.099 -3.527 1.00 0.00 A ATOM 300 CD1 LEU A 19 -12.191 11.903 -3.325 1.00 0.00 A ATOM 301 CD2 LEU A 19 -11.209 13.403 -5.079 1.00 0.00 A ATOM 302 CG LEU A 19 -11.025 12.095 -4.298 1.00 0.00 A ATOM 303 HN LEU A 19 -9.198 10.790 -5.658 1.00 0.00 A ATOM 304 HA LEU A 19 -8.641 13.431 -4.832 1.00 0.00 A ATOM 305 HB2 LEU A 19 -9.533 11.125 -3.086 1.00 0.00 A ATOM 306 HB1 LEU A 19 -9.735 12.842 -2.745 1.00 0.00 A ATOM 307 HD11 LEU A 19 -13.126 12.018 -3.857 1.00 0.00 A ATOM 308 HD12 LEU A 19 -12.131 12.642 -2.542 1.00 0.00 A ATOM 309 HD13 LEU A 19 -12.143 10.913 -2.895 1.00 0.00 A ATOM 310 HD21 LEU A 19 -10.835 14.230 -4.497 1.00 0.00 A ATOM 311 HD22 LEU A 19 -12.256 13.550 -5.299 1.00 0.00 A ATOM 312 HD23 LEU A 19 -10.661 13.340 -6.015 1.00 0.00 A ATOM 313 HG LEU A 19 -11.023 11.284 -4.990 1.00 0.00 A ATOM 314 N LEU A 19 -8.549 11.525 -5.625 1.00 0.00 A ATOM 315 O LEU A 19 -6.629 13.342 -3.333 1.00 0.00 A ATOM 316 C PHE A 20 -4.204 11.007 -3.870 1.00 0.00 A ATOM 317 CA PHE A 20 -5.385 10.904 -2.900 1.00 0.00 A ATOM 318 CB PHE A 20 -5.370 9.527 -2.220 1.00 0.00 A ATOM 319 CD1 PHE A 20 -7.500 9.349 -0.877 1.00 0.00 A ATOM 320 CD2 PHE A 20 -5.436 9.906 0.265 1.00 0.00 A ATOM 321 CE1 PHE A 20 -8.190 9.416 0.340 1.00 0.00 A ATOM 322 CE2 PHE A 20 -6.124 9.974 1.481 1.00 0.00 A ATOM 323 CG PHE A 20 -6.124 9.595 -0.913 1.00 0.00 A ATOM 324 CZ PHE A 20 -7.501 9.727 1.519 1.00 0.00 A ATOM 325 HN PHE A 20 -7.165 10.326 -3.938 1.00 0.00 A ATOM 326 HA PHE A 20 -5.265 11.670 -2.139 1.00 0.00 A ATOM 327 HB2 PHE A 20 -5.841 8.802 -2.867 1.00 0.00 A ATOM 328 HB1 PHE A 20 -4.350 9.227 -2.026 1.00 0.00 A ATOM 329 HD1 PHE A 20 -8.027 9.109 -1.788 1.00 0.00 A ATOM 330 HD2 PHE A 20 -4.374 10.098 0.235 1.00 0.00 A ATOM 331 HE1 PHE A 20 -9.251 9.227 0.371 1.00 0.00 A ATOM 332 HE2 PHE A 20 -5.593 10.214 2.389 1.00 0.00 A ATOM 333 HZ PHE A 20 -8.033 9.779 2.457 1.00 0.00 A ATOM 334 N PHE A 20 -6.672 11.105 -3.587 1.00 0.00 A ATOM 335 O PHE A 20 -3.054 11.109 -3.447 1.00 0.00 A ATOM 336 C GLY A 21 -2.390 9.963 -5.987 1.00 0.00 A ATOM 337 CA GLY A 21 -3.424 11.091 -6.162 1.00 0.00 A ATOM 338 HN GLY A 21 -5.411 10.911 -5.456 1.00 0.00 A ATOM 339 HA2 GLY A 21 -3.876 11.034 -7.138 1.00 0.00 A ATOM 340 HA1 GLY A 21 -2.930 12.047 -6.057 1.00 0.00 A ATOM 341 N GLY A 21 -4.484 10.991 -5.164 1.00 0.00 A ATOM 342 O GLY A 21 -2.328 9.347 -4.925 1.00 0.00 A ATOM 343 C PRO A 22 0.615 8.890 -5.954 1.00 0.00 A ATOM 344 CA PRO A 22 -0.558 8.580 -6.897 1.00 0.00 A ATOM 345 CB PRO A 22 -0.076 8.447 -8.358 1.00 0.00 A ATOM 346 CD PRO A 22 -1.644 10.390 -8.306 1.00 0.00 A ATOM 347 CG PRO A 22 -0.534 9.701 -9.128 1.00 0.00 A ATOM 348 HA PRO A 22 -1.032 7.670 -6.587 1.00 0.00 A ATOM 349 HB2 PRO A 22 1.008 8.369 -8.391 1.00 0.00 A ATOM 350 HB1 PRO A 22 -0.508 7.565 -8.811 1.00 0.00 A ATOM 351 HD2 PRO A 22 -1.441 11.446 -8.174 1.00 0.00 A ATOM 352 HD1 PRO A 22 -2.599 10.243 -8.772 1.00 0.00 A ATOM 353 HG2 PRO A 22 0.306 10.375 -9.265 1.00 0.00 A ATOM 354 HG1 PRO A 22 -0.922 9.413 -10.098 1.00 0.00 A ATOM 355 N PRO A 22 -1.583 9.673 -6.999 1.00 0.00 A ATOM 356 O PRO A 22 1.256 7.971 -5.446 1.00 0.00 A ATOM 357 C LYS A 23 1.779 10.147 -3.403 1.00 0.00 A ATOM 358 CA LYS A 23 2.025 10.532 -4.873 1.00 0.00 A ATOM 359 CB LYS A 23 2.302 12.041 -4.990 1.00 0.00 A ATOM 360 CD LYS A 23 3.858 13.914 -4.358 1.00 0.00 A ATOM 361 CE LYS A 23 5.110 14.301 -3.558 1.00 0.00 A ATOM 362 CG LYS A 23 3.547 12.420 -4.170 1.00 0.00 A ATOM 363 HN LYS A 23 0.367 10.861 -6.178 1.00 0.00 A ATOM 364 HA LYS A 23 2.904 10.004 -5.214 1.00 0.00 A ATOM 365 HB2 LYS A 23 2.467 12.294 -6.026 1.00 0.00 A ATOM 366 HB1 LYS A 23 1.449 12.591 -4.618 1.00 0.00 A ATOM 367 HD2 LYS A 23 4.029 14.115 -5.406 1.00 0.00 A ATOM 368 HD1 LYS A 23 3.020 14.501 -4.014 1.00 0.00 A ATOM 369 HE2 LYS A 23 4.935 14.126 -2.506 1.00 0.00 A ATOM 370 HE1 LYS A 23 5.950 13.707 -3.887 1.00 0.00 A ATOM 371 HG2 LYS A 23 3.363 12.218 -3.125 1.00 0.00 A ATOM 372 HG1 LYS A 23 4.390 11.834 -4.507 1.00 0.00 A ATOM 373 HZ1 LYS A 23 4.613 16.194 -4.270 1.00 0.00 A ATOM 374 HZ2 LYS A 23 6.269 15.839 -4.351 1.00 0.00 A ATOM 375 HZ3 LYS A 23 5.554 16.211 -2.855 1.00 0.00 A ATOM 376 N LYS A 23 0.905 10.163 -5.742 1.00 0.00 A ATOM 377 NZ LYS A 23 5.410 15.745 -3.775 1.00 0.00 A ATOM 378 O LYS A 23 2.634 9.525 -2.773 1.00 0.00 A ATOM 379 C LYS A 24 0.165 8.707 -1.266 1.00 0.00 A ATOM 380 CA LYS A 24 0.337 10.209 -1.448 1.00 0.00 A ATOM 381 CB LYS A 24 -0.930 10.937 -0.977 1.00 0.00 A ATOM 382 CD LYS A 24 0.303 12.975 -0.145 1.00 0.00 A ATOM 383 CE LYS A 24 0.150 14.490 0.022 1.00 0.00 A ATOM 384 CG LYS A 24 -0.755 12.457 -1.130 1.00 0.00 A ATOM 385 HN LYS A 24 -0.020 11.029 -3.384 1.00 0.00 A ATOM 386 HA LYS A 24 1.166 10.526 -0.844 1.00 0.00 A ATOM 387 HB2 LYS A 24 -1.776 10.608 -1.562 1.00 0.00 A ATOM 388 HB1 LYS A 24 -1.110 10.704 0.064 1.00 0.00 A ATOM 389 HD2 LYS A 24 0.177 12.492 0.813 1.00 0.00 A ATOM 390 HD1 LYS A 24 1.290 12.766 -0.530 1.00 0.00 A ATOM 391 HE2 LYS A 24 -0.867 14.722 0.305 1.00 0.00 A ATOM 392 HE1 LYS A 24 0.823 14.838 0.792 1.00 0.00 A ATOM 393 HG2 LYS A 24 -0.443 12.679 -2.140 1.00 0.00 A ATOM 394 HG1 LYS A 24 -1.700 12.944 -0.934 1.00 0.00 A ATOM 395 HZ1 LYS A 24 -0.352 15.701 -1.595 1.00 0.00 A ATOM 396 HZ2 LYS A 24 0.727 14.450 -1.976 1.00 0.00 A ATOM 397 HZ3 LYS A 24 1.277 15.812 -1.123 1.00 0.00 A ATOM 398 N LYS A 24 0.627 10.527 -2.848 1.00 0.00 A ATOM 399 NZ LYS A 24 0.476 15.164 -1.265 1.00 0.00 A ATOM 400 O LYS A 24 0.685 8.120 -0.319 1.00 0.00 A ATOM 401 C LEU A 25 0.449 5.857 -2.203 1.00 0.00 A ATOM 402 CA LEU A 25 -0.839 6.670 -2.102 1.00 0.00 A ATOM 403 CB LEU A 25 -1.845 6.260 -3.193 1.00 0.00 A ATOM 404 CD1 LEU A 25 -3.554 4.455 -3.573 1.00 0.00 A ATOM 405 CD2 LEU A 25 -1.151 3.972 -4.097 1.00 0.00 A ATOM 406 CG LEU A 25 -2.109 4.732 -3.143 1.00 0.00 A ATOM 407 HN LEU A 25 -0.991 8.622 -2.892 1.00 0.00 A ATOM 408 HA LEU A 25 -1.288 6.462 -1.142 1.00 0.00 A ATOM 409 HB2 LEU A 25 -2.770 6.795 -3.026 1.00 0.00 A ATOM 410 HB1 LEU A 25 -1.461 6.528 -4.166 1.00 0.00 A ATOM 411 HD11 LEU A 25 -3.669 3.403 -3.789 1.00 0.00 A ATOM 412 HD12 LEU A 25 -3.780 5.034 -4.457 1.00 0.00 A ATOM 413 HD13 LEU A 25 -4.223 4.736 -2.776 1.00 0.00 A ATOM 414 HD21 LEU A 25 -1.636 3.795 -5.049 1.00 0.00 A ATOM 415 HD22 LEU A 25 -0.890 3.022 -3.654 1.00 0.00 A ATOM 416 HD23 LEU A 25 -0.255 4.544 -4.265 1.00 0.00 A ATOM 417 HG LEU A 25 -1.971 4.371 -2.132 1.00 0.00 A ATOM 418 N LEU A 25 -0.582 8.097 -2.173 1.00 0.00 A ATOM 419 O LEU A 25 0.536 4.766 -1.642 1.00 0.00 A ATOM 420 C GLY A 26 3.404 5.536 -1.693 1.00 0.00 A ATOM 421 CA GLY A 26 2.711 5.646 -3.042 1.00 0.00 A ATOM 422 HN GLY A 26 1.358 7.256 -3.337 1.00 0.00 A ATOM 423 HA2 GLY A 26 2.511 4.655 -3.423 1.00 0.00 A ATOM 424 HA1 GLY A 26 3.359 6.170 -3.727 1.00 0.00 A ATOM 425 N GLY A 26 1.456 6.376 -2.911 1.00 0.00 A ATOM 426 O GLY A 26 3.790 4.450 -1.260 1.00 0.00 A ATOM 427 C SER A 27 3.347 5.948 1.318 1.00 0.00 A ATOM 428 CA SER A 27 4.192 6.698 0.283 1.00 0.00 A ATOM 429 CB SER A 27 4.421 8.144 0.743 1.00 0.00 A ATOM 430 HN SER A 27 3.226 7.510 -1.431 1.00 0.00 A ATOM 431 HA SER A 27 5.152 6.211 0.204 1.00 0.00 A ATOM 432 HB2 SER A 27 4.874 8.145 1.721 1.00 0.00 A ATOM 433 HB1 SER A 27 5.082 8.642 0.045 1.00 0.00 A ATOM 434 HG SER A 27 2.873 8.968 -0.095 1.00 0.00 A ATOM 435 N SER A 27 3.551 6.675 -1.026 1.00 0.00 A ATOM 436 O SER A 27 3.889 5.211 2.138 1.00 0.00 A ATOM 437 OG SER A 27 3.176 8.825 0.805 1.00 0.00 A ATOM 438 C ILE A 28 1.209 3.937 2.030 1.00 0.00 A ATOM 439 CA ILE A 28 1.156 5.451 2.234 1.00 0.00 A ATOM 440 CB ILE A 28 -0.286 5.939 2.069 1.00 0.00 A ATOM 441 CD1 ILE A 28 -1.713 7.989 2.038 1.00 0.00 A ATOM 442 CG1 ILE A 28 -0.379 7.404 2.507 1.00 0.00 A ATOM 443 CG2 ILE A 28 -1.222 5.096 2.942 1.00 0.00 A ATOM 444 HN ILE A 28 1.640 6.730 0.605 1.00 0.00 A ATOM 445 HA ILE A 28 1.489 5.680 3.233 1.00 0.00 A ATOM 446 HB ILE A 28 -0.581 5.851 1.035 1.00 0.00 A ATOM 447 HD11 ILE A 28 -1.774 9.026 2.331 1.00 0.00 A ATOM 448 HD12 ILE A 28 -2.526 7.438 2.488 1.00 0.00 A ATOM 449 HD13 ILE A 28 -1.780 7.913 0.962 1.00 0.00 A ATOM 450 HG12 ILE A 28 -0.318 7.463 3.584 1.00 0.00 A ATOM 451 HG11 ILE A 28 0.433 7.964 2.067 1.00 0.00 A ATOM 452 HG21 ILE A 28 -0.790 4.979 3.924 1.00 0.00 A ATOM 453 HG22 ILE A 28 -1.354 4.124 2.489 1.00 0.00 A ATOM 454 HG23 ILE A 28 -2.180 5.588 3.025 1.00 0.00 A ATOM 455 N ILE A 28 2.027 6.132 1.278 1.00 0.00 A ATOM 456 O ILE A 28 1.350 3.182 2.993 1.00 0.00 A ATOM 457 C GLY A 29 2.495 1.477 0.872 1.00 0.00 A ATOM 458 CA GLY A 29 1.139 2.065 0.496 1.00 0.00 A ATOM 459 HN GLY A 29 0.976 4.130 0.039 1.00 0.00 A ATOM 460 HA2 GLY A 29 0.365 1.568 1.060 1.00 0.00 A ATOM 461 HA1 GLY A 29 0.968 1.906 -0.558 1.00 0.00 A ATOM 462 N GLY A 29 1.099 3.494 0.779 1.00 0.00 A ATOM 463 O GLY A 29 2.569 0.472 1.577 1.00 0.00 A ATOM 464 C SER A 30 5.177 1.625 2.174 1.00 0.00 A ATOM 465 CA SER A 30 4.908 1.622 0.673 1.00 0.00 A ATOM 466 CB SER A 30 5.945 2.500 -0.035 1.00 0.00 A ATOM 467 HN SER A 30 3.440 2.883 -0.190 1.00 0.00 A ATOM 468 HA SER A 30 5.000 0.612 0.304 1.00 0.00 A ATOM 469 HB2 SER A 30 5.766 2.489 -1.097 1.00 0.00 A ATOM 470 HB1 SER A 30 5.873 3.514 0.329 1.00 0.00 A ATOM 471 HG SER A 30 7.884 2.634 -0.092 1.00 0.00 A ATOM 472 N SER A 30 3.562 2.104 0.389 1.00 0.00 A ATOM 473 O SER A 30 5.758 0.680 2.706 1.00 0.00 A ATOM 474 OG SER A 30 7.246 1.988 0.221 1.00 0.00 A ATOM 475 C ASP A 31 4.219 1.641 5.000 1.00 0.00 A ATOM 476 CA ASP A 31 4.952 2.776 4.294 1.00 0.00 A ATOM 477 CB ASP A 31 4.438 4.121 4.812 1.00 0.00 A ATOM 478 CG ASP A 31 4.677 4.227 6.314 1.00 0.00 A ATOM 479 HN ASP A 31 4.278 3.408 2.394 1.00 0.00 A ATOM 480 HA ASP A 31 6.006 2.699 4.506 1.00 0.00 A ATOM 481 HB2 ASP A 31 4.961 4.922 4.310 1.00 0.00 A ATOM 482 HB1 ASP A 31 3.379 4.205 4.613 1.00 0.00 A ATOM 483 N ASP A 31 4.747 2.683 2.856 1.00 0.00 A ATOM 484 O ASP A 31 4.774 0.985 5.884 1.00 0.00 A ATOM 485 OD1 ASP A 31 5.825 4.152 6.718 1.00 0.00 A ATOM 486 OD2 ASP A 31 3.708 4.378 7.041 1.00 0.00 A ATOM 487 C LEU A 32 2.551 -1.018 4.589 1.00 0.00 A ATOM 488 CA LEU A 32 2.179 0.335 5.201 1.00 0.00 A ATOM 489 CB LEU A 32 0.682 0.592 4.997 1.00 0.00 A ATOM 490 CD1 LEU A 32 -1.143 2.280 5.271 1.00 0.00 A ATOM 491 CD2 LEU A 32 0.275 1.667 7.251 1.00 0.00 A ATOM 492 CG LEU A 32 0.264 1.881 5.723 1.00 0.00 A ATOM 493 HN LEU A 32 2.590 1.965 3.886 1.00 0.00 A ATOM 494 HA LEU A 32 2.385 0.299 6.258 1.00 0.00 A ATOM 495 HB2 LEU A 32 0.473 0.689 3.940 1.00 0.00 A ATOM 496 HB1 LEU A 32 0.118 -0.241 5.390 1.00 0.00 A ATOM 497 HD11 LEU A 32 -1.388 3.250 5.673 1.00 0.00 A ATOM 498 HD12 LEU A 32 -1.858 1.551 5.626 1.00 0.00 A ATOM 499 HD13 LEU A 32 -1.176 2.319 4.190 1.00 0.00 A ATOM 500 HD21 LEU A 32 -0.079 0.675 7.488 1.00 0.00 A ATOM 501 HD22 LEU A 32 -0.367 2.398 7.724 1.00 0.00 A ATOM 502 HD23 LEU A 32 1.279 1.789 7.625 1.00 0.00 A ATOM 503 HG LEU A 32 0.954 2.671 5.467 1.00 0.00 A ATOM 504 N LEU A 32 2.974 1.407 4.600 1.00 0.00 A ATOM 505 O LEU A 32 2.287 -2.064 5.180 1.00 0.00 A ATOM 506 C GLY A 33 4.898 -2.730 3.240 1.00 0.00 A ATOM 507 CA GLY A 33 3.554 -2.214 2.726 1.00 0.00 A ATOM 508 HN GLY A 33 3.346 -0.128 2.980 1.00 0.00 A ATOM 509 HA2 GLY A 33 2.796 -2.964 2.882 1.00 0.00 A ATOM 510 HA1 GLY A 33 3.640 -2.015 1.669 1.00 0.00 A ATOM 511 N GLY A 33 3.157 -0.990 3.404 1.00 0.00 A ATOM 512 O GLY A 33 5.404 -3.743 2.758 1.00 0.00 A ATOM 513 C ALA A 34 6.641 -3.761 5.520 1.00 0.00 A ATOM 514 CA ALA A 34 6.769 -2.441 4.763 1.00 0.00 A ATOM 515 CB ALA A 34 7.336 -1.351 5.693 1.00 0.00 A ATOM 516 HN ALA A 34 5.040 -1.232 4.569 1.00 0.00 A ATOM 517 HA ALA A 34 7.459 -2.584 3.944 1.00 0.00 A ATOM 518 HB1 ALA A 34 7.822 -0.588 5.101 1.00 0.00 A ATOM 519 HB2 ALA A 34 8.058 -1.787 6.370 1.00 0.00 A ATOM 520 HB3 ALA A 34 6.536 -0.905 6.262 1.00 0.00 A ATOM 521 N ALA A 34 5.482 -2.029 4.214 1.00 0.00 A ATOM 522 O ALA A 34 7.549 -4.592 5.492 1.00 0.00 A ATOM 523 C SER A 35 5.142 -6.368 6.005 1.00 0.00 A ATOM 524 CA SER A 35 5.281 -5.179 6.948 1.00 0.00 A ATOM 525 CB SER A 35 4.017 -5.046 7.796 1.00 0.00 A ATOM 526 HN SER A 35 4.814 -3.257 6.180 1.00 0.00 A ATOM 527 HA SER A 35 6.124 -5.346 7.601 1.00 0.00 A ATOM 528 HB2 SER A 35 3.825 -5.976 8.305 1.00 0.00 A ATOM 529 HB1 SER A 35 4.155 -4.260 8.527 1.00 0.00 A ATOM 530 HG SER A 35 2.261 -5.439 7.053 1.00 0.00 A ATOM 531 N SER A 35 5.509 -3.951 6.193 1.00 0.00 A ATOM 532 O SER A 35 5.625 -7.455 6.293 1.00 0.00 A ATOM 533 OG SER A 35 2.912 -4.743 6.953 1.00 0.00 A ATOM 534 C ILE A 36 5.646 -7.665 3.354 1.00 0.00 A ATOM 535 CA ILE A 36 4.298 -7.193 3.883 1.00 0.00 A ATOM 536 CB ILE A 36 3.418 -6.694 2.726 1.00 0.00 A ATOM 537 CD1 ILE A 36 1.180 -5.717 2.176 1.00 0.00 A ATOM 538 CG1 ILE A 36 1.986 -6.483 3.227 1.00 0.00 A ATOM 539 CG2 ILE A 36 3.398 -7.736 1.598 1.00 0.00 A ATOM 540 HN ILE A 36 4.143 -5.242 4.705 1.00 0.00 A ATOM 541 HA ILE A 36 3.802 -8.025 4.361 1.00 0.00 A ATOM 542 HB ILE A 36 3.812 -5.761 2.348 1.00 0.00 A ATOM 543 HD11 ILE A 36 1.688 -4.796 1.934 1.00 0.00 A ATOM 544 HD12 ILE A 36 0.198 -5.495 2.568 1.00 0.00 A ATOM 545 HD13 ILE A 36 1.085 -6.321 1.287 1.00 0.00 A ATOM 546 HG12 ILE A 36 1.530 -7.444 3.399 1.00 0.00 A ATOM 547 HG11 ILE A 36 1.994 -5.922 4.148 1.00 0.00 A ATOM 548 HG21 ILE A 36 4.330 -7.700 1.054 1.00 0.00 A ATOM 549 HG22 ILE A 36 2.581 -7.526 0.924 1.00 0.00 A ATOM 550 HG23 ILE A 36 3.269 -8.722 2.023 1.00 0.00 A ATOM 551 N ILE A 36 4.491 -6.140 4.875 1.00 0.00 A ATOM 552 O ILE A 36 5.861 -8.860 3.149 1.00 0.00 A ATOM 553 C LYS A 37 8.584 -8.026 3.492 1.00 0.00 A ATOM 554 CA LYS A 37 7.857 -7.027 2.594 1.00 0.00 A ATOM 555 CB LYS A 37 8.690 -5.744 2.482 1.00 0.00 A ATOM 556 CD LYS A 37 10.832 -4.768 1.644 1.00 0.00 A ATOM 557 CE LYS A 37 12.161 -5.083 0.955 1.00 0.00 A ATOM 558 CG LYS A 37 10.027 -6.058 1.809 1.00 0.00 A ATOM 559 HN LYS A 37 6.298 -5.781 3.294 1.00 0.00 A ATOM 560 HA LYS A 37 7.747 -7.455 1.610 1.00 0.00 A ATOM 561 HB2 LYS A 37 8.152 -5.015 1.896 1.00 0.00 A ATOM 562 HB1 LYS A 37 8.874 -5.348 3.471 1.00 0.00 A ATOM 563 HD2 LYS A 37 10.269 -4.066 1.044 1.00 0.00 A ATOM 564 HD1 LYS A 37 11.025 -4.339 2.615 1.00 0.00 A ATOM 565 HE2 LYS A 37 12.735 -5.757 1.572 1.00 0.00 A ATOM 566 HE1 LYS A 37 11.969 -5.545 -0.002 1.00 0.00 A ATOM 567 HG2 LYS A 37 10.583 -6.756 2.418 1.00 0.00 A ATOM 568 HG1 LYS A 37 9.845 -6.493 0.836 1.00 0.00 A ATOM 569 HZ1 LYS A 37 13.692 -3.984 0.068 1.00 0.00 A ATOM 570 HZ2 LYS A 37 13.335 -3.513 1.658 1.00 0.00 A ATOM 571 HZ3 LYS A 37 12.289 -3.082 0.391 1.00 0.00 A ATOM 572 N LYS A 37 6.539 -6.714 3.122 1.00 0.00 A ATOM 573 NZ LYS A 37 12.927 -3.820 0.753 1.00 0.00 A ATOM 574 O LYS A 37 9.272 -8.918 2.997 1.00 0.00 A ATOM 575 C GLY A 38 8.506 -10.212 5.602 1.00 0.00 A ATOM 576 CA GLY A 38 9.080 -8.809 5.733 1.00 0.00 A ATOM 577 HN GLY A 38 7.860 -7.174 5.163 1.00 0.00 A ATOM 578 HA2 GLY A 38 10.137 -8.837 5.514 1.00 0.00 A ATOM 579 HA1 GLY A 38 8.936 -8.466 6.739 1.00 0.00 A ATOM 580 N GLY A 38 8.425 -7.891 4.807 1.00 0.00 A ATOM 581 O GLY A 38 9.238 -11.201 5.677 1.00 0.00 A ATOM 582 C PHE A 39 7.101 -12.315 4.025 1.00 0.00 A ATOM 583 CA PHE A 39 6.549 -11.596 5.247 1.00 0.00 A ATOM 584 CB PHE A 39 5.022 -11.419 5.114 1.00 0.00 A ATOM 585 CD1 PHE A 39 4.848 -10.265 7.365 1.00 0.00 A ATOM 586 CD2 PHE A 39 3.341 -12.103 6.884 1.00 0.00 A ATOM 587 CE1 PHE A 39 4.267 -10.122 8.632 1.00 0.00 A ATOM 588 CE2 PHE A 39 2.761 -11.958 8.151 1.00 0.00 A ATOM 589 CG PHE A 39 4.389 -11.256 6.488 1.00 0.00 A ATOM 590 CZ PHE A 39 3.225 -10.969 9.025 1.00 0.00 A ATOM 591 HN PHE A 39 6.657 -9.484 5.329 1.00 0.00 A ATOM 592 HA PHE A 39 6.758 -12.194 6.123 1.00 0.00 A ATOM 593 HB2 PHE A 39 4.820 -10.535 4.524 1.00 0.00 A ATOM 594 HB1 PHE A 39 4.598 -12.282 4.622 1.00 0.00 A ATOM 595 HD1 PHE A 39 5.650 -9.613 7.071 1.00 0.00 A ATOM 596 HD2 PHE A 39 2.979 -12.868 6.211 1.00 0.00 A ATOM 597 HE1 PHE A 39 4.623 -9.358 9.306 1.00 0.00 A ATOM 598 HE2 PHE A 39 1.957 -12.612 8.454 1.00 0.00 A ATOM 599 HZ PHE A 39 2.778 -10.858 10.001 1.00 0.00 A ATOM 600 N PHE A 39 7.196 -10.300 5.398 1.00 0.00 A ATOM 601 O PHE A 39 7.419 -13.502 4.081 1.00 0.00 A ATOM 602 C LYS A 40 9.188 -12.621 1.880 1.00 0.00 A ATOM 603 CA LYS A 40 7.733 -12.195 1.694 1.00 0.00 A ATOM 604 CB LYS A 40 7.632 -11.202 0.529 1.00 0.00 A ATOM 605 CD LYS A 40 7.870 -10.905 -1.952 1.00 0.00 A ATOM 606 CE LYS A 40 8.290 -11.576 -3.261 1.00 0.00 A ATOM 607 CG LYS A 40 8.039 -11.889 -0.784 1.00 0.00 A ATOM 608 HN LYS A 40 6.941 -10.649 2.916 1.00 0.00 A ATOM 609 HA LYS A 40 7.141 -13.066 1.462 1.00 0.00 A ATOM 610 HB2 LYS A 40 6.616 -10.843 0.449 1.00 0.00 A ATOM 611 HB1 LYS A 40 8.294 -10.368 0.711 1.00 0.00 A ATOM 612 HD2 LYS A 40 6.835 -10.606 -2.021 1.00 0.00 A ATOM 613 HD1 LYS A 40 8.487 -10.036 -1.783 1.00 0.00 A ATOM 614 HE2 LYS A 40 8.275 -10.846 -4.057 1.00 0.00 A ATOM 615 HE1 LYS A 40 9.286 -11.977 -3.156 1.00 0.00 A ATOM 616 HG2 LYS A 40 9.072 -12.203 -0.724 1.00 0.00 A ATOM 617 HG1 LYS A 40 7.410 -12.752 -0.952 1.00 0.00 A ATOM 618 HZ1 LYS A 40 6.376 -12.293 -3.653 1.00 0.00 A ATOM 619 HZ2 LYS A 40 7.368 -13.389 -2.821 1.00 0.00 A ATOM 620 HZ3 LYS A 40 7.610 -13.118 -4.481 1.00 0.00 A ATOM 621 N LYS A 40 7.217 -11.592 2.916 1.00 0.00 A ATOM 622 NZ LYS A 40 7.339 -12.678 -3.578 1.00 0.00 A ATOM 623 O LYS A 40 9.563 -13.731 1.497 1.00 0.00 A ATOM 624 C LYS A 41 11.556 -13.312 3.528 1.00 0.00 A ATOM 625 CA LYS A 41 11.412 -12.068 2.661 1.00 0.00 A ATOM 626 CB LYS A 41 12.113 -10.890 3.333 1.00 0.00 A ATOM 627 CD LYS A 41 14.309 -9.925 3.976 1.00 0.00 A ATOM 628 CE LYS A 41 15.819 -10.171 4.034 1.00 0.00 A ATOM 629 CG LYS A 41 13.613 -11.160 3.410 1.00 0.00 A ATOM 630 HN LYS A 41 9.687 -10.862 2.732 1.00 0.00 A ATOM 631 HA LYS A 41 11.872 -12.249 1.703 1.00 0.00 A ATOM 632 HB2 LYS A 41 11.937 -9.992 2.759 1.00 0.00 A ATOM 633 HB1 LYS A 41 11.722 -10.762 4.331 1.00 0.00 A ATOM 634 HD2 LYS A 41 14.102 -9.077 3.338 1.00 0.00 A ATOM 635 HD1 LYS A 41 13.936 -9.728 4.968 1.00 0.00 A ATOM 636 HE2 LYS A 41 16.171 -10.480 3.061 1.00 0.00 A ATOM 637 HE1 LYS A 41 16.321 -9.260 4.325 1.00 0.00 A ATOM 638 HG2 LYS A 41 13.795 -12.008 4.054 1.00 0.00 A ATOM 639 HG1 LYS A 41 13.995 -11.366 2.421 1.00 0.00 A ATOM 640 HZ1 LYS A 41 17.030 -11.051 5.482 1.00 0.00 A ATOM 641 HZ2 LYS A 41 16.148 -12.162 4.551 1.00 0.00 A ATOM 642 HZ3 LYS A 41 15.366 -11.253 5.755 1.00 0.00 A ATOM 643 N LYS A 41 10.010 -11.745 2.459 1.00 0.00 A ATOM 644 NZ LYS A 41 16.113 -11.239 5.031 1.00 0.00 A ATOM 645 O LYS A 41 12.272 -14.241 3.167 1.00 0.00 A ATOM 646 C ALA A 42 10.592 -15.789 4.795 1.00 0.00 A ATOM 647 CA ALA A 42 10.973 -14.504 5.547 1.00 0.00 A ATOM 648 CB ALA A 42 10.065 -14.335 6.763 1.00 0.00 A ATOM 649 HN ALA A 42 10.324 -12.553 4.937 1.00 0.00 A ATOM 650 HA ALA A 42 11.993 -14.591 5.885 1.00 0.00 A ATOM 651 HB1 ALA A 42 9.125 -13.911 6.454 1.00 0.00 A ATOM 652 HB2 ALA A 42 10.538 -13.677 7.477 1.00 0.00 A ATOM 653 HB3 ALA A 42 9.896 -15.297 7.225 1.00 0.00 A ATOM 654 N ALA A 42 10.874 -13.336 4.671 1.00 0.00 A ATOM 655 O ALA A 42 11.264 -16.810 4.939 1.00 0.00 A ATOM 656 C MET A 43 9.992 -17.165 2.050 1.00 0.00 A ATOM 657 CA MET A 43 9.080 -16.923 3.262 1.00 0.00 A ATOM 658 CB MET A 43 7.620 -16.726 2.786 1.00 0.00 A ATOM 659 CE MET A 43 4.776 -15.341 3.251 1.00 0.00 A ATOM 660 CG MET A 43 6.634 -17.250 3.841 1.00 0.00 A ATOM 661 HN MET A 43 8.987 -14.922 3.934 1.00 0.00 A ATOM 662 HA MET A 43 9.130 -17.783 3.910 1.00 0.00 A ATOM 663 HB2 MET A 43 7.439 -15.673 2.624 1.00 0.00 A ATOM 664 HB1 MET A 43 7.458 -17.260 1.858 1.00 0.00 A ATOM 665 HE1 MET A 43 5.248 -14.912 2.379 1.00 0.00 A ATOM 666 HE2 MET A 43 5.245 -14.959 4.146 1.00 0.00 A ATOM 667 HE3 MET A 43 3.731 -15.075 3.256 1.00 0.00 A ATOM 668 HG2 MET A 43 6.865 -18.278 4.071 1.00 0.00 A ATOM 669 HG1 MET A 43 6.716 -16.657 4.737 1.00 0.00 A ATOM 670 N MET A 43 9.514 -15.746 4.003 1.00 0.00 A ATOM 671 O MET A 43 9.780 -18.116 1.295 1.00 0.00 A ATOM 672 SD MET A 43 4.943 -17.144 3.200 1.00 0.00 A ATOM 673 C SER A 44 12.774 -17.728 0.922 1.00 0.00 A ATOM 674 CA SER A 44 11.931 -16.467 0.755 1.00 0.00 A ATOM 675 CB SER A 44 12.849 -15.249 0.671 1.00 0.00 A ATOM 676 HN SER A 44 11.145 -15.585 2.501 1.00 0.00 A ATOM 677 HA SER A 44 11.367 -16.543 -0.162 1.00 0.00 A ATOM 678 HB2 SER A 44 13.373 -15.251 -0.269 1.00 0.00 A ATOM 679 HB1 SER A 44 12.253 -14.349 0.746 1.00 0.00 A ATOM 680 HG SER A 44 14.568 -14.802 1.468 1.00 0.00 A ATOM 681 N SER A 44 11.009 -16.316 1.872 1.00 0.00 A ATOM 682 O SER A 44 13.068 -18.424 -0.051 1.00 0.00 A ATOM 683 OG SER A 44 13.792 -15.296 1.735 1.00 0.00 A ATOM 684 C ASP A 45 13.211 -20.467 2.075 1.00 0.00 A ATOM 685 CA ASP A 45 13.980 -19.196 2.432 1.00 0.00 A ATOM 686 CB ASP A 45 14.387 -19.238 3.908 1.00 0.00 A ATOM 687 CG ASP A 45 15.421 -18.154 4.187 1.00 0.00 A ATOM 688 HN ASP A 45 12.907 -17.426 2.898 1.00 0.00 A ATOM 689 HA ASP A 45 14.879 -19.150 1.827 1.00 0.00 A ATOM 690 HB2 ASP A 45 13.519 -19.076 4.529 1.00 0.00 A ATOM 691 HB1 ASP A 45 14.815 -20.205 4.135 1.00 0.00 A ATOM 692 N ASP A 45 13.166 -18.017 2.160 1.00 0.00 A ATOM 693 O ASP A 45 13.772 -21.395 1.492 1.00 0.00 A ATOM 694 OD1 ASP A 45 15.870 -17.533 3.237 1.00 0.00 A ATOM 695 OD2 ASP A 45 15.752 -17.959 5.347 1.00 0.00 A ATOM 696 C ASP A 46 10.695 -21.656 0.642 1.00 0.00 A ATOM 697 CA ASP A 46 11.103 -21.674 2.112 1.00 0.00 A ATOM 698 CB ASP A 46 9.845 -21.682 2.981 1.00 0.00 A ATOM 699 CG ASP A 46 9.032 -22.944 2.705 1.00 0.00 A ATOM 700 HN ASP A 46 11.509 -19.742 2.876 1.00 0.00 A ATOM 701 HA ASP A 46 11.680 -22.561 2.319 1.00 0.00 A ATOM 702 HB2 ASP A 46 10.129 -21.657 4.023 1.00 0.00 A ATOM 703 HB1 ASP A 46 9.243 -20.813 2.752 1.00 0.00 A ATOM 704 N ASP A 46 11.921 -20.508 2.417 1.00 0.00 A ATOM 705 O ASP A 46 11.015 -20.713 -0.083 1.00 0.00 A ATOM 706 OD1 ASP A 46 9.536 -24.021 2.979 1.00 0.00 A ATOM 707 OD2 ASP A 46 7.918 -22.815 2.223 1.00 0.00 A ATOM 708 C GLU A 47 8.276 -23.616 -1.342 1.00 0.00 A ATOM 709 CA GLU A 47 9.547 -22.767 -1.191 1.00 0.00 A ATOM 710 CB GLU A 47 10.662 -23.363 -2.065 1.00 0.00 A ATOM 711 CD GLU A 47 12.018 -24.374 -0.211 1.00 0.00 A ATOM 712 CG GLU A 47 11.183 -24.669 -1.449 1.00 0.00 A ATOM 713 HN GLU A 47 9.751 -23.423 0.817 1.00 0.00 A ATOM 714 HA GLU A 47 9.348 -21.765 -1.543 1.00 0.00 A ATOM 715 HB2 GLU A 47 10.272 -23.566 -3.055 1.00 0.00 A ATOM 716 HB1 GLU A 47 11.478 -22.659 -2.144 1.00 0.00 A ATOM 717 HG2 GLU A 47 10.360 -25.298 -1.173 1.00 0.00 A ATOM 718 HG1 GLU A 47 11.789 -25.187 -2.171 1.00 0.00 A ATOM 719 N GLU A 47 9.984 -22.696 0.201 1.00 0.00 A ATOM 720 O GLU A 47 8.343 -24.784 -1.721 1.00 0.00 A ATOM 721 OE1 GLU A 47 13.203 -24.142 -0.366 1.00 0.00 A ATOM 722 OE2 GLU A 47 11.458 -24.354 0.870 1.00 0.00 A ATOM 723 C PRO A 48 5.718 -24.494 -2.592 1.00 0.00 A ATOM 724 CA PRO A 48 5.842 -23.853 -1.206 1.00 0.00 A ATOM 725 CB PRO A 48 4.764 -22.775 -0.992 1.00 0.00 A ATOM 726 CD PRO A 48 6.944 -21.657 -0.606 1.00 0.00 A ATOM 727 CG PRO A 48 5.434 -21.576 -0.311 1.00 0.00 A ATOM 728 HA PRO A 48 5.774 -24.603 -0.434 1.00 0.00 A ATOM 729 HB2 PRO A 48 4.348 -22.471 -1.945 1.00 0.00 A ATOM 730 HB1 PRO A 48 3.977 -23.161 -0.360 1.00 0.00 A ATOM 731 HD2 PRO A 48 7.215 -20.959 -1.391 1.00 0.00 A ATOM 732 HD1 PRO A 48 7.522 -21.481 0.283 1.00 0.00 A ATOM 733 HG2 PRO A 48 5.026 -20.651 -0.710 1.00 0.00 A ATOM 734 HG1 PRO A 48 5.271 -21.616 0.756 1.00 0.00 A ATOM 735 N PRO A 48 7.107 -23.067 -1.071 1.00 0.00 A ATOM 736 O PRO A 48 5.221 -25.611 -2.724 1.00 0.00 A ATOM 737 C LYS A 49 7.031 -25.476 -5.146 1.00 0.00 A ATOM 738 CA LYS A 49 6.106 -24.273 -4.982 1.00 0.00 A ATOM 739 CB LYS A 49 6.511 -23.167 -5.960 1.00 0.00 A ATOM 740 CD LYS A 49 8.347 -21.591 -6.619 1.00 0.00 A ATOM 741 CE LYS A 49 8.326 -21.976 -8.101 1.00 0.00 A ATOM 742 CG LYS A 49 7.987 -22.806 -5.756 1.00 0.00 A ATOM 743 HN LYS A 49 6.555 -22.886 -3.440 1.00 0.00 A ATOM 744 HA LYS A 49 5.092 -24.579 -5.198 1.00 0.00 A ATOM 745 HB2 LYS A 49 6.361 -23.516 -6.969 1.00 0.00 A ATOM 746 HB1 LYS A 49 5.904 -22.293 -5.786 1.00 0.00 A ATOM 747 HD2 LYS A 49 7.628 -20.802 -6.442 1.00 0.00 A ATOM 748 HD1 LYS A 49 9.334 -21.241 -6.353 1.00 0.00 A ATOM 749 HE2 LYS A 49 8.796 -22.939 -8.234 1.00 0.00 A ATOM 750 HE1 LYS A 49 7.306 -22.021 -8.449 1.00 0.00 A ATOM 751 HG2 LYS A 49 8.161 -22.576 -4.716 1.00 0.00 A ATOM 752 HG1 LYS A 49 8.608 -23.643 -6.044 1.00 0.00 A ATOM 753 HZ1 LYS A 49 8.507 -20.674 -9.715 1.00 0.00 A ATOM 754 HZ2 LYS A 49 9.976 -21.351 -9.206 1.00 0.00 A ATOM 755 HZ3 LYS A 49 9.248 -20.118 -8.292 1.00 0.00 A ATOM 756 N LYS A 49 6.171 -23.774 -3.613 1.00 0.00 A ATOM 757 NZ LYS A 49 9.071 -20.952 -8.888 1.00 0.00 A ATOM 758 O LYS A 49 6.612 -26.617 -4.962 1.00 0.00 A END
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