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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584418 |
2muq   |
25229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.794 -2.120 -17.404 1.00 0.00 A ATOM 2 CA SER A 1 9.074 -2.808 -17.870 1.00 0.00 A ATOM 3 CB SER A 1 9.328 -4.060 -17.029 1.00 0.00 A ATOM 4 HT1 SER A 1 11.112 -2.271 -17.664 1.00 0.00 A ATOM 5 HA SER A 1 8.958 -3.095 -18.904 1.00 0.00 A ATOM 6 HB2 SER A 1 9.935 -3.801 -16.176 1.00 0.00 A ATOM 7 HB1 SER A 1 8.384 -4.462 -16.692 1.00 0.00 A ATOM 8 HG SER A 1 10.905 -5.137 -17.470 1.00 0.00 A ATOM 9 N SER A 1 10.212 -1.900 -17.782 1.00 0.00 A ATOM 10 O SER A 1 7.800 -1.359 -16.436 1.00 0.00 A ATOM 11 OG SER A 1 10.002 -5.052 -17.784 1.00 0.00 A ATOM 12 C HIS A 2 4.862 -2.398 -16.463 1.00 0.00 A ATOM 13 CA HIS A 2 5.406 -1.804 -17.760 1.00 0.00 A ATOM 14 CB HIS A 2 4.405 -2.022 -18.894 1.00 0.00 A ATOM 15 CD2 HIS A 2 2.321 -0.688 -18.119 1.00 0.00 A ATOM 16 CE1 HIS A 2 2.211 0.732 -19.786 1.00 0.00 A ATOM 17 CG HIS A 2 3.340 -0.973 -18.964 1.00 0.00 A ATOM 18 HN HIS A 2 6.753 -3.009 -18.862 1.00 0.00 A ATOM 19 HA HIS A 2 5.553 -0.744 -17.620 1.00 0.00 A ATOM 20 HB2 HIS A 2 4.933 -2.021 -19.837 1.00 0.00 A ATOM 21 HB1 HIS A 2 3.921 -2.979 -18.760 1.00 0.00 A ATOM 22 HD1 HIS A 2 3.842 -0.014 -20.771 1.00 0.00 A ATOM 23 HD2 HIS A 2 2.090 -1.201 -17.196 1.00 0.00 A ATOM 24 HE1 HIS A 2 1.892 1.538 -20.430 1.00 0.00 A ATOM 25 N HIS A 2 6.696 -2.395 -18.101 1.00 0.00 A ATOM 26 ND1 HIS A 2 3.242 -0.065 -19.998 1.00 0.00 A ATOM 27 NE2 HIS A 2 1.634 0.375 -18.653 1.00 0.00 A ATOM 28 O HIS A 2 4.655 -1.685 -15.482 1.00 0.00 A ATOM 29 C MET A 3 5.251 -4.874 -14.397 1.00 0.00 A ATOM 30 CA MET A 3 4.113 -4.396 -15.294 1.00 0.00 A ATOM 31 CB MET A 3 3.247 -5.585 -15.715 1.00 0.00 A ATOM 32 CE MET A 3 1.089 -7.832 -15.961 1.00 0.00 A ATOM 33 CG MET A 3 1.869 -5.186 -16.217 1.00 0.00 A ATOM 34 HN MET A 3 4.818 -4.223 -17.282 1.00 0.00 A ATOM 35 HA MET A 3 3.504 -3.696 -14.742 1.00 0.00 A ATOM 36 HB2 MET A 3 3.752 -6.122 -16.504 1.00 0.00 A ATOM 37 HB1 MET A 3 3.121 -6.242 -14.867 1.00 0.00 A ATOM 38 HE1 MET A 3 0.300 -8.535 -16.189 1.00 0.00 A ATOM 39 HE2 MET A 3 2.043 -8.336 -16.004 1.00 0.00 A ATOM 40 HE3 MET A 3 0.937 -7.430 -14.969 1.00 0.00 A ATOM 41 HG2 MET A 3 1.248 -4.938 -15.368 1.00 0.00 A ATOM 42 HG1 MET A 3 1.970 -4.317 -16.850 1.00 0.00 A ATOM 43 N MET A 3 4.633 -3.707 -16.470 1.00 0.00 A ATOM 44 O MET A 3 5.368 -6.064 -14.107 1.00 0.00 A ATOM 45 SD MET A 3 1.064 -6.497 -17.155 1.00 0.00 A ATOM 46 C GLY A 4 7.268 -3.418 -11.857 1.00 0.00 A ATOM 47 CA GLY A 4 7.203 -4.282 -13.100 1.00 0.00 A ATOM 48 HN GLY A 4 5.944 -3.003 -14.223 1.00 0.00 A ATOM 49 HA2 GLY A 4 7.109 -5.316 -12.802 1.00 0.00 A ATOM 50 HA1 GLY A 4 8.122 -4.161 -13.656 1.00 0.00 A ATOM 51 N GLY A 4 6.086 -3.937 -13.959 1.00 0.00 A ATOM 52 O GLY A 4 6.897 -3.856 -10.768 1.00 0.00 A ATOM 53 C ALA A 5 6.771 -0.183 -10.969 1.00 0.00 A ATOM 54 CA ALA A 5 7.850 -1.258 -10.898 1.00 0.00 A ATOM 55 CB ALA A 5 9.232 -0.621 -10.876 1.00 0.00 A ATOM 56 HN ALA A 5 8.018 -1.894 -12.910 1.00 0.00 A ATOM 57 HA ALA A 5 7.725 -1.820 -9.985 1.00 0.00 A ATOM 58 HB1 ALA A 5 9.628 -0.588 -11.880 1.00 0.00 A ATOM 59 HB2 ALA A 5 9.159 0.382 -10.484 1.00 0.00 A ATOM 60 HB3 ALA A 5 9.887 -1.207 -10.250 1.00 0.00 A ATOM 61 N ALA A 5 7.739 -2.186 -12.017 1.00 0.00 A ATOM 62 O ALA A 5 6.803 0.688 -11.839 1.00 0.00 A ATOM 63 C ALA A 6 4.342 1.048 -8.566 1.00 0.00 A ATOM 64 CA ALA A 6 4.727 0.719 -10.005 1.00 0.00 A ATOM 65 CB ALA A 6 3.521 0.194 -10.769 1.00 0.00 A ATOM 66 HN ALA A 6 5.844 -0.967 -9.381 1.00 0.00 A ATOM 67 HA ALA A 6 5.065 1.623 -10.491 1.00 0.00 A ATOM 68 HB1 ALA A 6 3.607 -0.878 -10.881 1.00 0.00 A ATOM 69 HB2 ALA A 6 2.620 0.427 -10.224 1.00 0.00 A ATOM 70 HB3 ALA A 6 3.483 0.655 -11.744 1.00 0.00 A ATOM 71 N ALA A 6 5.815 -0.250 -10.048 1.00 0.00 A ATOM 72 O ALA A 6 4.782 0.385 -7.628 1.00 0.00 A ATOM 73 C ALA A 7 1.559 2.681 -7.040 1.00 0.00 A ATOM 74 CA ALA A 7 3.072 2.493 -7.076 1.00 0.00 A ATOM 75 CB ALA A 7 3.774 3.777 -6.661 1.00 0.00 A ATOM 76 HN ALA A 7 3.200 2.567 -9.187 1.00 0.00 A ATOM 77 HA ALA A 7 3.345 1.719 -6.373 1.00 0.00 A ATOM 78 HB1 ALA A 7 3.426 4.077 -5.684 1.00 0.00 A ATOM 79 HB2 ALA A 7 4.841 3.609 -6.628 1.00 0.00 A ATOM 80 HB3 ALA A 7 3.555 4.555 -7.377 1.00 0.00 A ATOM 81 N ALA A 7 3.517 2.077 -8.400 1.00 0.00 A ATOM 82 O ALA A 7 0.988 3.370 -7.887 1.00 0.00 A ATOM 83 C LEU A 8 -0.903 2.882 -4.614 1.00 0.00 A ATOM 84 CA LEU A 8 -0.534 2.164 -5.909 1.00 0.00 A ATOM 85 CB LEU A 8 -1.165 0.771 -5.931 1.00 0.00 A ATOM 86 CD1 LEU A 8 -0.383 -0.080 -3.707 1.00 0.00 A ATOM 87 CD2 LEU A 8 -0.982 -1.695 -5.519 1.00 0.00 A ATOM 88 CG LEU A 8 -0.389 -0.329 -5.207 1.00 0.00 A ATOM 89 HN LEU A 8 1.423 1.531 -5.410 1.00 0.00 A ATOM 90 HA LEU A 8 -0.913 2.735 -6.743 1.00 0.00 A ATOM 91 HB2 LEU A 8 -2.140 0.842 -5.474 1.00 0.00 A ATOM 92 HB1 LEU A 8 -1.274 0.475 -6.964 1.00 0.00 A ATOM 93 HD11 LEU A 8 -1.146 0.643 -3.459 1.00 0.00 A ATOM 94 HD12 LEU A 8 0.583 0.302 -3.409 1.00 0.00 A ATOM 95 HD13 LEU A 8 -0.579 -1.006 -3.187 1.00 0.00 A ATOM 96 HD21 LEU A 8 -2.034 -1.589 -5.737 1.00 0.00 A ATOM 97 HD22 LEU A 8 -0.855 -2.347 -4.667 1.00 0.00 A ATOM 98 HD23 LEU A 8 -0.478 -2.119 -6.374 1.00 0.00 A ATOM 99 HG LEU A 8 0.637 -0.323 -5.550 1.00 0.00 A ATOM 100 N LEU A 8 0.914 2.065 -6.055 1.00 0.00 A ATOM 101 O LEU A 8 -0.111 2.930 -3.672 1.00 0.00 A ATOM 102 C ARG A 9 -3.625 3.325 -2.642 1.00 0.00 A ATOM 103 CA ARG A 9 -2.585 4.150 -3.394 1.00 0.00 A ATOM 104 CB ARG A 9 -3.179 5.500 -3.794 1.00 0.00 A ATOM 105 CD ARG A 9 -4.075 6.733 -1.796 1.00 0.00 A ATOM 106 CG ARG A 9 -2.923 6.604 -2.780 1.00 0.00 A ATOM 107 CZ ARG A 9 -5.380 8.559 -0.792 1.00 0.00 A ATOM 108 HN ARG A 9 -2.696 3.364 -5.357 1.00 0.00 A ATOM 109 HA ARG A 9 -1.737 4.317 -2.745 1.00 0.00 A ATOM 110 HB2 ARG A 9 -2.752 5.804 -4.738 1.00 0.00 A ATOM 111 HB1 ARG A 9 -4.247 5.389 -3.911 1.00 0.00 A ATOM 112 HD2 ARG A 9 -4.981 6.396 -2.277 1.00 0.00 A ATOM 113 HD1 ARG A 9 -3.869 6.111 -0.938 1.00 0.00 A ATOM 114 HE ARG A 9 -3.513 8.734 -1.472 1.00 0.00 A ATOM 115 HG2 ARG A 9 -2.021 6.374 -2.233 1.00 0.00 A ATOM 116 HG1 ARG A 9 -2.801 7.540 -3.304 1.00 0.00 A ATOM 117 HH11 ARG A 9 -6.341 6.785 -0.897 1.00 0.00 A ATOM 118 HH12 ARG A 9 -7.249 8.081 -0.190 1.00 0.00 A ATOM 119 HH21 ARG A 9 -4.699 10.447 -0.545 1.00 0.00 A ATOM 120 HH22 ARG A 9 -6.315 10.163 0.008 1.00 0.00 A ATOM 121 N ARG A 9 -2.110 3.435 -4.573 1.00 0.00 A ATOM 122 NE ARG A 9 -4.261 8.112 -1.350 1.00 0.00 A ATOM 123 NH1 ARG A 9 -6.408 7.741 -0.612 1.00 0.00 A ATOM 124 NH2 ARG A 9 -5.472 9.827 -0.411 1.00 0.00 A ATOM 125 O ARG A 9 -4.235 3.802 -1.685 1.00 0.00 A ATOM 126 C SER A 10 -4.369 -0.260 -2.600 1.00 0.00 A ATOM 127 CA SER A 10 -4.793 1.199 -2.454 1.00 0.00 A ATOM 128 CB SER A 10 -6.178 1.402 -3.072 1.00 0.00 A ATOM 129 HN SER A 10 -3.305 1.765 -3.851 1.00 0.00 A ATOM 130 HA SER A 10 -4.838 1.445 -1.404 1.00 0.00 A ATOM 131 HB2 SER A 10 -6.728 0.475 -3.029 1.00 0.00 A ATOM 132 HB1 SER A 10 -6.709 2.161 -2.516 1.00 0.00 A ATOM 133 HG SER A 10 -6.427 2.702 -4.516 1.00 0.00 A ATOM 134 N SER A 10 -3.823 2.087 -3.083 1.00 0.00 A ATOM 135 O SER A 10 -3.387 -0.568 -3.277 1.00 0.00 A ATOM 136 OG SER A 10 -6.078 1.813 -4.424 1.00 0.00 A ATOM 137 C CYS A 11 -5.846 -3.316 -2.869 1.00 0.00 A ATOM 138 CA CYS A 11 -4.817 -2.580 -2.016 1.00 0.00 A ATOM 139 CB CYS A 11 -4.789 -3.172 -0.606 1.00 0.00 A ATOM 140 HN CYS A 11 -5.885 -0.846 -1.436 1.00 0.00 A ATOM 141 HA CYS A 11 -3.843 -2.698 -2.466 1.00 0.00 A ATOM 142 HB2 CYS A 11 -4.386 -2.438 0.077 1.00 0.00 A ATOM 143 HB1 CYS A 11 -5.798 -3.418 -0.307 1.00 0.00 A ATOM 144 N CYS A 11 -5.114 -1.154 -1.959 1.00 0.00 A ATOM 145 O CYS A 11 -6.887 -3.760 -2.385 1.00 0.00 A ATOM 146 SG CYS A 11 -3.781 -4.682 -0.453 1.00 0.00 A ATOM 147 C PRO A 12 -6.493 -5.639 -4.874 1.00 0.00 A ATOM 148 CA PRO A 12 -6.433 -4.135 -5.118 1.00 0.00 A ATOM 149 CB PRO A 12 -5.795 -3.838 -6.476 1.00 0.00 A ATOM 150 CD PRO A 12 -4.324 -2.948 -4.815 1.00 0.00 A ATOM 151 CG PRO A 12 -4.357 -3.592 -6.174 1.00 0.00 A ATOM 152 HA PRO A 12 -7.433 -3.727 -5.091 1.00 0.00 A ATOM 153 HB2 PRO A 12 -5.922 -4.689 -7.131 1.00 0.00 A ATOM 154 HB1 PRO A 12 -6.260 -2.968 -6.915 1.00 0.00 A ATOM 155 HD2 PRO A 12 -3.445 -3.260 -4.271 1.00 0.00 A ATOM 156 HD1 PRO A 12 -4.352 -1.872 -4.906 1.00 0.00 A ATOM 157 HG2 PRO A 12 -3.819 -4.527 -6.159 1.00 0.00 A ATOM 158 HG1 PRO A 12 -3.935 -2.927 -6.913 1.00 0.00 A ATOM 159 N PRO A 12 -5.548 -3.451 -4.170 1.00 0.00 A ATOM 160 O PRO A 12 -7.294 -6.345 -5.485 1.00 0.00 A ATOM 161 C MET A 13 -6.761 -7.931 -2.749 1.00 0.00 A ATOM 162 CA MET A 13 -5.596 -7.545 -3.654 1.00 0.00 A ATOM 163 CB MET A 13 -4.270 -7.894 -2.976 1.00 0.00 A ATOM 164 CE MET A 13 -0.830 -7.450 -2.665 1.00 0.00 A ATOM 165 CG MET A 13 -3.156 -8.228 -3.956 1.00 0.00 A ATOM 166 HN MET A 13 -5.023 -5.511 -3.524 1.00 0.00 A ATOM 167 HA MET A 13 -5.674 -8.097 -4.578 1.00 0.00 A ATOM 168 HB2 MET A 13 -3.954 -7.056 -2.376 1.00 0.00 A ATOM 169 HB1 MET A 13 -4.422 -8.750 -2.334 1.00 0.00 A ATOM 170 HE1 MET A 13 -0.895 -6.720 -3.459 1.00 0.00 A ATOM 171 HE2 MET A 13 -1.272 -7.045 -1.767 1.00 0.00 A ATOM 172 HE3 MET A 13 0.208 -7.690 -2.481 1.00 0.00 A ATOM 173 HG2 MET A 13 -3.530 -8.938 -4.678 1.00 0.00 A ATOM 174 HG1 MET A 13 -2.860 -7.322 -4.464 1.00 0.00 A ATOM 175 N MET A 13 -5.638 -6.123 -3.978 1.00 0.00 A ATOM 176 O MET A 13 -7.300 -9.034 -2.849 1.00 0.00 A ATOM 177 SD MET A 13 -1.709 -8.936 -3.146 1.00 0.00 A ATOM 178 C CYS A 14 -9.285 -6.144 -1.024 1.00 0.00 A ATOM 179 CA CYS A 14 -8.248 -7.261 -0.942 1.00 0.00 A ATOM 180 CB CYS A 14 -7.723 -7.378 0.490 1.00 0.00 A ATOM 181 HN CYS A 14 -6.679 -6.154 -1.834 1.00 0.00 A ATOM 182 HA CYS A 14 -8.716 -8.191 -1.222 1.00 0.00 A ATOM 183 HB2 CYS A 14 -8.532 -7.680 1.138 1.00 0.00 A ATOM 184 HB1 CYS A 14 -6.946 -8.128 0.520 1.00 0.00 A ATOM 185 N CYS A 14 -7.147 -7.016 -1.865 1.00 0.00 A ATOM 186 O CYS A 14 -10.200 -6.073 -0.205 1.00 0.00 A ATOM 187 SG CYS A 14 -7.029 -5.831 1.158 1.00 0.00 A ATOM 188 C GLN A 15 -10.089 -3.266 -0.978 1.00 0.00 A ATOM 189 CA GLN A 15 -10.058 -4.164 -2.210 1.00 0.00 A ATOM 190 CB GLN A 15 -11.465 -4.687 -2.509 1.00 0.00 A ATOM 191 CD GLN A 15 -13.123 -5.378 -4.285 1.00 0.00 A ATOM 192 CG GLN A 15 -11.673 -5.071 -3.965 1.00 0.00 A ATOM 193 HN GLN A 15 -8.386 -5.386 -2.641 1.00 0.00 A ATOM 194 HA GLN A 15 -9.712 -3.586 -3.053 1.00 0.00 A ATOM 195 HB2 GLN A 15 -11.650 -5.558 -1.899 1.00 0.00 A ATOM 196 HB1 GLN A 15 -12.182 -3.920 -2.255 1.00 0.00 A ATOM 197 HE21 GLN A 15 -12.987 -7.123 -3.342 1.00 0.00 A ATOM 198 HE22 GLN A 15 -14.528 -6.762 -4.036 1.00 0.00 A ATOM 199 HG2 GLN A 15 -11.350 -4.252 -4.591 1.00 0.00 A ATOM 200 HG1 GLN A 15 -11.079 -5.946 -4.182 1.00 0.00 A ATOM 201 N GLN A 15 -9.135 -5.276 -2.020 1.00 0.00 A ATOM 202 NE2 GLN A 15 -13.594 -6.538 -3.844 1.00 0.00 A ATOM 203 O GLN A 15 -11.155 -2.964 -0.441 1.00 0.00 A ATOM 204 OE1 GLN A 15 -13.813 -4.581 -4.923 1.00 0.00 A ATOM 205 C LYS A 16 -8.264 -0.602 0.248 1.00 0.00 A ATOM 206 CA LYS A 16 -8.802 -1.976 0.636 1.00 0.00 A ATOM 207 CB LYS A 16 -7.888 -2.615 1.686 1.00 0.00 A ATOM 208 CD LYS A 16 -7.088 -2.513 4.064 1.00 0.00 A ATOM 209 CE LYS A 16 -7.068 -1.677 5.334 1.00 0.00 A ATOM 210 CG LYS A 16 -7.617 -1.719 2.881 1.00 0.00 A ATOM 211 HN LYS A 16 -8.095 -3.115 -1.002 1.00 0.00 A ATOM 212 HA LYS A 16 -9.789 -1.858 1.056 1.00 0.00 A ATOM 213 HB2 LYS A 16 -8.349 -3.525 2.040 1.00 0.00 A ATOM 214 HB1 LYS A 16 -6.943 -2.857 1.222 1.00 0.00 A ATOM 215 HD2 LYS A 16 -7.721 -3.374 4.222 1.00 0.00 A ATOM 216 HD1 LYS A 16 -6.081 -2.842 3.844 1.00 0.00 A ATOM 217 HE2 LYS A 16 -6.530 -0.762 5.139 1.00 0.00 A ATOM 218 HE1 LYS A 16 -8.086 -1.444 5.610 1.00 0.00 A ATOM 219 HG2 LYS A 16 -6.885 -0.976 2.605 1.00 0.00 A ATOM 220 HG1 LYS A 16 -8.537 -1.232 3.171 1.00 0.00 A ATOM 221 HZ1 LYS A 16 -6.846 -3.333 6.589 1.00 0.00 A ATOM 222 HZ2 LYS A 16 -6.522 -1.854 7.342 1.00 0.00 A ATOM 223 HZ3 LYS A 16 -5.398 -2.517 6.266 1.00 0.00 A ATOM 224 N LYS A 16 -8.911 -2.840 -0.532 1.00 0.00 A ATOM 225 NZ LYS A 16 -6.413 -2.396 6.461 1.00 0.00 A ATOM 226 O LYS A 16 -7.477 -0.476 -0.690 1.00 0.00 A ATOM 227 C GLU A 17 -7.281 2.268 1.780 1.00 0.00 A ATOM 228 CA GLU A 17 -8.253 1.788 0.706 1.00 0.00 A ATOM 229 CB GLU A 17 -9.457 2.730 0.634 1.00 0.00 A ATOM 230 CD GLU A 17 -11.541 3.411 -0.619 1.00 0.00 A ATOM 231 CG GLU A 17 -10.278 2.571 -0.634 1.00 0.00 A ATOM 232 HN GLU A 17 -9.320 0.260 1.711 1.00 0.00 A ATOM 233 HA GLU A 17 -7.747 1.791 -0.247 1.00 0.00 A ATOM 234 HB2 GLU A 17 -10.099 2.541 1.482 1.00 0.00 A ATOM 235 HB1 GLU A 17 -9.103 3.750 0.684 1.00 0.00 A ATOM 236 HG2 GLU A 17 -9.676 2.870 -1.478 1.00 0.00 A ATOM 237 HG1 GLU A 17 -10.555 1.534 -0.740 1.00 0.00 A ATOM 238 N GLU A 17 -8.693 0.423 0.976 1.00 0.00 A ATOM 239 O GLU A 17 -7.563 2.176 2.975 1.00 0.00 A ATOM 240 OE1 GLU A 17 -11.946 3.857 0.475 1.00 0.00 A ATOM 241 OE2 GLU A 17 -12.124 3.624 -1.703 1.00 0.00 A ATOM 242 C PHE A 18 -5.408 4.715 2.675 1.00 0.00 A ATOM 243 CA PHE A 18 -5.119 3.273 2.268 1.00 0.00 A ATOM 244 CB PHE A 18 -3.731 3.180 1.630 1.00 0.00 A ATOM 245 CD1 PHE A 18 -3.431 0.786 2.319 1.00 0.00 A ATOM 246 CD2 PHE A 18 -2.741 1.430 0.129 1.00 0.00 A ATOM 247 CE1 PHE A 18 -3.027 -0.511 2.068 1.00 0.00 A ATOM 248 CE2 PHE A 18 -2.335 0.134 -0.128 1.00 0.00 A ATOM 249 CG PHE A 18 -3.292 1.771 1.354 1.00 0.00 A ATOM 250 CZ PHE A 18 -2.480 -0.838 0.842 1.00 0.00 A ATOM 251 HN PHE A 18 -5.967 2.827 0.381 1.00 0.00 A ATOM 252 HA PHE A 18 -5.143 2.652 3.150 1.00 0.00 A ATOM 253 HB2 PHE A 18 -3.738 3.715 0.693 1.00 0.00 A ATOM 254 HB1 PHE A 18 -3.007 3.631 2.293 1.00 0.00 A ATOM 255 HD1 PHE A 18 -3.860 1.040 3.277 1.00 0.00 A ATOM 256 HD2 PHE A 18 -2.628 2.191 -0.631 1.00 0.00 A ATOM 257 HE1 PHE A 18 -3.141 -1.270 2.828 1.00 0.00 A ATOM 258 HE2 PHE A 18 -1.907 -0.118 -1.087 1.00 0.00 A ATOM 259 HZ PHE A 18 -2.163 -1.851 0.643 1.00 0.00 A ATOM 260 N PHE A 18 -6.134 2.780 1.346 1.00 0.00 A ATOM 261 O PHE A 18 -5.654 5.573 1.827 1.00 0.00 A ATOM 262 C ALA A 19 -4.591 7.305 3.997 1.00 0.00 A ATOM 263 CA ALA A 19 -5.633 6.312 4.498 1.00 0.00 A ATOM 264 CB ALA A 19 -5.657 6.291 6.020 1.00 0.00 A ATOM 265 HN ALA A 19 -5.173 4.249 4.604 1.00 0.00 A ATOM 266 HA ALA A 19 -6.608 6.623 4.151 1.00 0.00 A ATOM 267 HB1 ALA A 19 -4.994 7.054 6.400 1.00 0.00 A ATOM 268 HB2 ALA A 19 -6.662 6.481 6.366 1.00 0.00 A ATOM 269 HB3 ALA A 19 -5.332 5.323 6.371 1.00 0.00 A ATOM 270 N ALA A 19 -5.376 4.974 3.978 1.00 0.00 A ATOM 271 O ALA A 19 -3.501 6.932 3.563 1.00 0.00 A ATOM 272 C PRO A 20 -2.834 9.847 4.535 1.00 0.00 A ATOM 273 CA PRO A 20 -4.036 9.676 3.614 1.00 0.00 A ATOM 274 CB PRO A 20 -4.926 10.920 3.660 1.00 0.00 A ATOM 275 CD PRO A 20 -6.213 9.118 4.564 1.00 0.00 A ATOM 276 CG PRO A 20 -5.973 10.599 4.671 1.00 0.00 A ATOM 277 HA PRO A 20 -3.693 9.514 2.602 1.00 0.00 A ATOM 278 HB2 PRO A 20 -4.338 11.776 3.957 1.00 0.00 A ATOM 279 HB1 PRO A 20 -5.359 11.094 2.686 1.00 0.00 A ATOM 280 HD2 PRO A 20 -6.440 8.702 5.534 1.00 0.00 A ATOM 281 HD1 PRO A 20 -7.012 8.914 3.867 1.00 0.00 A ATOM 282 HG2 PRO A 20 -5.620 10.851 5.658 1.00 0.00 A ATOM 283 HG1 PRO A 20 -6.880 11.141 4.445 1.00 0.00 A ATOM 284 N PRO A 20 -4.930 8.602 4.058 1.00 0.00 A ATOM 285 O PRO A 20 -1.762 10.269 4.101 1.00 0.00 A ATOM 286 C ARG A 21 -0.853 8.601 6.531 1.00 0.00 A ATOM 287 CA ARG A 21 -1.947 9.633 6.791 1.00 0.00 A ATOM 288 CB ARG A 21 -2.503 9.457 8.206 1.00 0.00 A ATOM 289 CD ARG A 21 -3.324 7.784 9.893 1.00 0.00 A ATOM 290 CG ARG A 21 -3.225 8.136 8.417 1.00 0.00 A ATOM 291 CZ ARG A 21 -4.376 6.081 11.320 1.00 0.00 A ATOM 292 HN ARG A 21 -3.895 9.184 6.095 1.00 0.00 A ATOM 293 HA ARG A 21 -1.522 10.621 6.702 1.00 0.00 A ATOM 294 HB2 ARG A 21 -1.687 9.512 8.911 1.00 0.00 A ATOM 295 HB1 ARG A 21 -3.198 10.257 8.409 1.00 0.00 A ATOM 296 HD2 ARG A 21 -2.332 7.577 10.267 1.00 0.00 A ATOM 297 HD1 ARG A 21 -3.740 8.627 10.423 1.00 0.00 A ATOM 298 HE ARG A 21 -4.604 6.210 9.343 1.00 0.00 A ATOM 299 HG2 ARG A 21 -4.221 8.211 8.008 1.00 0.00 A ATOM 300 HG1 ARG A 21 -2.681 7.354 7.905 1.00 0.00 A ATOM 301 HH11 ARG A 21 -3.212 7.410 12.299 1.00 0.00 A ATOM 302 HH12 ARG A 21 -3.960 6.205 13.295 1.00 0.00 A ATOM 303 HH21 ARG A 21 -5.594 4.618 10.642 1.00 0.00 A ATOM 304 HH22 ARG A 21 -5.314 4.617 12.351 1.00 0.00 A ATOM 305 N ARG A 21 -3.018 9.515 5.809 1.00 0.00 A ATOM 306 NE ARG A 21 -4.169 6.616 10.122 1.00 0.00 A ATOM 307 NH1 ARG A 21 -3.802 6.608 12.393 1.00 0.00 A ATOM 308 NH2 ARG A 21 -5.160 5.018 11.448 1.00 0.00 A ATOM 309 O ARG A 21 0.304 8.802 6.899 1.00 0.00 A ATOM 310 C LEU A 22 0.815 6.935 4.649 1.00 0.00 A ATOM 311 CA LEU A 22 -0.281 6.433 5.585 1.00 0.00 A ATOM 312 CB LEU A 22 -1.006 5.246 4.948 1.00 0.00 A ATOM 313 CD1 LEU A 22 -2.695 3.400 5.091 1.00 0.00 A ATOM 314 CD2 LEU A 22 -1.062 3.743 6.954 1.00 0.00 A ATOM 315 CG LEU A 22 -1.897 4.425 5.881 1.00 0.00 A ATOM 316 HN LEU A 22 -2.165 7.394 5.626 1.00 0.00 A ATOM 317 HA LEU A 22 0.173 6.113 6.511 1.00 0.00 A ATOM 318 HB2 LEU A 22 -1.624 5.626 4.150 1.00 0.00 A ATOM 319 HB1 LEU A 22 -0.257 4.584 4.537 1.00 0.00 A ATOM 320 HD11 LEU A 22 -3.426 2.937 5.737 1.00 0.00 A ATOM 321 HD12 LEU A 22 -2.027 2.645 4.704 1.00 0.00 A ATOM 322 HD13 LEU A 22 -3.198 3.890 4.270 1.00 0.00 A ATOM 323 HD21 LEU A 22 -1.465 3.977 7.927 1.00 0.00 A ATOM 324 HD22 LEU A 22 -0.042 4.094 6.893 1.00 0.00 A ATOM 325 HD23 LEU A 22 -1.084 2.674 6.802 1.00 0.00 A ATOM 326 HG LEU A 22 -2.598 5.087 6.372 1.00 0.00 A ATOM 327 N LEU A 22 -1.229 7.497 5.894 1.00 0.00 A ATOM 328 O LEU A 22 0.597 7.850 3.853 1.00 0.00 A ATOM 329 C THR A 23 3.460 5.619 2.906 1.00 0.00 A ATOM 330 CA THR A 23 3.124 6.714 3.911 1.00 0.00 A ATOM 331 CB THR A 23 4.373 7.019 4.759 1.00 0.00 A ATOM 332 CG2 THR A 23 4.396 8.479 5.184 1.00 0.00 A ATOM 333 HN THR A 23 2.106 5.608 5.401 1.00 0.00 A ATOM 334 HA THR A 23 2.851 7.611 3.375 1.00 0.00 A ATOM 335 HB THR A 23 5.252 6.820 4.162 1.00 0.00 A ATOM 336 HG1 THR A 23 4.015 5.324 5.701 1.00 0.00 A ATOM 337 HG21 THR A 23 4.550 9.105 4.317 1.00 0.00 A ATOM 338 HG22 THR A 23 5.197 8.637 5.890 1.00 0.00 A ATOM 339 HG23 THR A 23 3.454 8.734 5.647 1.00 0.00 A ATOM 340 N THR A 23 1.995 6.329 4.748 1.00 0.00 A ATOM 341 O THR A 23 2.917 4.517 2.969 1.00 0.00 A ATOM 342 OG1 THR A 23 4.396 6.180 5.918 1.00 0.00 A ATOM 343 C GLN A 24 5.196 3.651 1.594 1.00 0.00 A ATOM 344 CA GLN A 24 4.770 4.971 0.959 1.00 0.00 A ATOM 345 CB GLN A 24 5.915 5.542 0.122 1.00 0.00 A ATOM 346 CD GLN A 24 8.045 6.891 0.286 1.00 0.00 A ATOM 347 CG GLN A 24 7.172 5.829 0.926 1.00 0.00 A ATOM 348 HN GLN A 24 4.759 6.825 1.980 1.00 0.00 A ATOM 349 HA GLN A 24 3.922 4.790 0.317 1.00 0.00 A ATOM 350 HB2 GLN A 24 6.164 4.836 -0.655 1.00 0.00 A ATOM 351 HB1 GLN A 24 5.587 6.465 -0.333 1.00 0.00 A ATOM 352 HE21 GLN A 24 8.833 7.343 2.055 1.00 0.00 A ATOM 353 HE22 GLN A 24 9.423 8.259 0.713 1.00 0.00 A ATOM 354 HG2 GLN A 24 6.886 6.166 1.911 1.00 0.00 A ATOM 355 HG1 GLN A 24 7.745 4.917 1.013 1.00 0.00 A ATOM 356 N GLN A 24 4.360 5.930 1.978 1.00 0.00 A ATOM 357 NE2 GLN A 24 8.848 7.567 1.100 1.00 0.00 A ATOM 358 O GLN A 24 4.971 2.579 1.031 1.00 0.00 A ATOM 359 OE1 GLN A 24 7.998 7.103 -0.926 1.00 0.00 A ATOM 360 C LEU A 25 5.093 1.753 4.027 1.00 0.00 A ATOM 361 CA LEU A 25 6.273 2.549 3.478 1.00 0.00 A ATOM 362 CB LEU A 25 7.211 2.945 4.620 1.00 0.00 A ATOM 363 CD1 LEU A 25 6.136 2.562 6.852 1.00 0.00 A ATOM 364 CD2 LEU A 25 7.494 4.626 6.458 1.00 0.00 A ATOM 365 CG LEU A 25 6.553 3.609 5.830 1.00 0.00 A ATOM 366 HN LEU A 25 5.964 4.619 3.165 1.00 0.00 A ATOM 367 HA LEU A 25 6.813 1.931 2.777 1.00 0.00 A ATOM 368 HB2 LEU A 25 7.709 2.051 4.963 1.00 0.00 A ATOM 369 HB1 LEU A 25 7.943 3.633 4.222 1.00 0.00 A ATOM 370 HD11 LEU A 25 6.219 2.977 7.845 1.00 0.00 A ATOM 371 HD12 LEU A 25 6.780 1.700 6.767 1.00 0.00 A ATOM 372 HD13 LEU A 25 5.114 2.267 6.668 1.00 0.00 A ATOM 373 HD21 LEU A 25 7.437 4.551 7.534 1.00 0.00 A ATOM 374 HD22 LEU A 25 7.207 5.621 6.151 1.00 0.00 A ATOM 375 HD23 LEU A 25 8.506 4.427 6.136 1.00 0.00 A ATOM 376 HG LEU A 25 5.662 4.131 5.507 1.00 0.00 A ATOM 377 N LEU A 25 5.814 3.737 2.767 1.00 0.00 A ATOM 378 O LEU A 25 5.119 0.523 4.052 1.00 0.00 A ATOM 379 C ASP A 26 2.166 0.984 3.946 1.00 0.00 A ATOM 380 CA ASP A 26 2.868 1.823 5.010 1.00 0.00 A ATOM 381 CB ASP A 26 1.905 2.876 5.562 1.00 0.00 A ATOM 382 CG ASP A 26 2.382 3.463 6.877 1.00 0.00 A ATOM 383 HN ASP A 26 4.097 3.442 4.418 1.00 0.00 A ATOM 384 HA ASP A 26 3.179 1.175 5.815 1.00 0.00 A ATOM 385 HB2 ASP A 26 1.809 3.679 4.846 1.00 0.00 A ATOM 386 HB1 ASP A 26 0.939 2.422 5.721 1.00 0.00 A ATOM 387 N ASP A 26 4.059 2.464 4.465 1.00 0.00 A ATOM 388 O ASP A 26 1.785 -0.160 4.195 1.00 0.00 A ATOM 389 OD1 ASP A 26 2.685 2.680 7.800 1.00 0.00 A ATOM 390 OD2 ASP A 26 2.450 4.705 6.982 1.00 0.00 A ATOM 391 C VAL A 27 2.027 -0.465 1.364 1.00 0.00 A ATOM 392 CA VAL A 27 1.343 0.865 1.659 1.00 0.00 A ATOM 393 CB VAL A 27 1.338 1.722 0.378 1.00 0.00 A ATOM 394 CG1 VAL A 27 0.686 0.965 -0.768 1.00 0.00 A ATOM 395 CG2 VAL A 27 0.631 3.045 0.626 1.00 0.00 A ATOM 396 HN VAL A 27 2.324 2.474 2.622 1.00 0.00 A ATOM 397 HA VAL A 27 0.319 0.677 1.945 1.00 0.00 A ATOM 398 HB VAL A 27 2.363 1.932 0.106 1.00 0.00 A ATOM 399 HG11 VAL A 27 0.327 0.011 -0.411 1.00 0.00 A ATOM 400 HG12 VAL A 27 -0.140 1.541 -1.157 1.00 0.00 A ATOM 401 HG13 VAL A 27 1.412 0.803 -1.551 1.00 0.00 A ATOM 402 HG21 VAL A 27 -0.153 2.903 1.356 1.00 0.00 A ATOM 403 HG22 VAL A 27 1.340 3.771 0.996 1.00 0.00 A ATOM 404 HG23 VAL A 27 0.201 3.402 -0.298 1.00 0.00 A ATOM 405 N VAL A 27 1.998 1.560 2.760 1.00 0.00 A ATOM 406 O VAL A 27 1.375 -1.509 1.299 1.00 0.00 A ATOM 407 C ASP A 28 4.020 -2.620 2.055 1.00 0.00 A ATOM 408 CA ASP A 28 4.116 -1.625 0.902 1.00 0.00 A ATOM 409 CB ASP A 28 5.580 -1.266 0.643 1.00 0.00 A ATOM 410 CG ASP A 28 5.875 -1.065 -0.831 1.00 0.00 A ATOM 411 HN ASP A 28 3.806 0.440 1.253 1.00 0.00 A ATOM 412 HA ASP A 28 3.704 -2.081 0.015 1.00 0.00 A ATOM 413 HB2 ASP A 28 5.819 -0.351 1.166 1.00 0.00 A ATOM 414 HB1 ASP A 28 6.210 -2.062 1.012 1.00 0.00 A ATOM 415 N ASP A 28 3.343 -0.422 1.188 1.00 0.00 A ATOM 416 O ASP A 28 4.014 -3.832 1.843 1.00 0.00 A ATOM 417 OD1 ASP A 28 5.959 -2.074 -1.562 1.00 0.00 A ATOM 418 OD2 ASP A 28 6.021 0.100 -1.254 1.00 0.00 A ATOM 419 C SER A 29 2.682 -3.910 4.352 1.00 0.00 A ATOM 420 CA SER A 29 3.856 -2.940 4.462 1.00 0.00 A ATOM 421 CB SER A 29 3.703 -2.077 5.715 1.00 0.00 A ATOM 422 HN SER A 29 3.956 -1.123 3.379 1.00 0.00 A ATOM 423 HA SER A 29 4.772 -3.508 4.537 1.00 0.00 A ATOM 424 HB2 SER A 29 4.195 -1.130 5.560 1.00 0.00 A ATOM 425 HB1 SER A 29 2.652 -1.908 5.907 1.00 0.00 A ATOM 426 HG SER A 29 3.873 -3.572 6.970 1.00 0.00 A ATOM 427 N SER A 29 3.946 -2.098 3.276 1.00 0.00 A ATOM 428 O SER A 29 2.840 -5.117 4.536 1.00 0.00 A ATOM 429 OG SER A 29 4.278 -2.710 6.845 1.00 0.00 A ATOM 430 C HIS A 30 0.339 -4.995 2.621 1.00 0.00 A ATOM 431 CA HIS A 30 0.304 -4.189 3.915 1.00 0.00 A ATOM 432 CB HIS A 30 -0.944 -3.306 3.947 1.00 0.00 A ATOM 433 CD2 HIS A 30 -2.717 -4.850 2.851 1.00 0.00 A ATOM 434 CE1 HIS A 30 -4.184 -4.860 4.481 1.00 0.00 A ATOM 435 CG HIS A 30 -2.225 -4.076 3.847 1.00 0.00 A ATOM 436 HN HIS A 30 1.443 -2.403 3.915 1.00 0.00 A ATOM 437 HA HIS A 30 0.272 -4.872 4.749 1.00 0.00 A ATOM 438 HB2 HIS A 30 -0.962 -2.752 4.874 1.00 0.00 A ATOM 439 HB1 HIS A 30 -0.908 -2.613 3.118 1.00 0.00 A ATOM 440 HD1 HIS A 30 -3.101 -3.636 5.711 1.00 0.00 A ATOM 441 HD2 HIS A 30 -2.241 -5.056 1.903 1.00 0.00 A ATOM 442 HE1 HIS A 30 -5.067 -5.065 5.066 1.00 0.00 A ATOM 443 N HIS A 30 1.505 -3.372 4.051 1.00 0.00 A ATOM 444 ND1 HIS A 30 -3.168 -4.102 4.853 1.00 0.00 A ATOM 445 NE2 HIS A 30 -3.935 -5.325 3.270 1.00 0.00 A ATOM 446 O HIS A 30 -0.132 -6.132 2.572 1.00 0.00 A ATOM 447 C LEU A 31 1.765 -6.374 0.391 1.00 0.00 A ATOM 448 CA LEU A 31 0.995 -5.062 0.277 1.00 0.00 A ATOM 449 CB LEU A 31 1.676 -4.144 -0.739 1.00 0.00 A ATOM 450 CD1 LEU A 31 1.606 -2.195 -2.312 1.00 0.00 A ATOM 451 CD2 LEU A 31 -0.386 -3.689 -2.089 1.00 0.00 A ATOM 452 CG LEU A 31 0.795 -3.062 -1.363 1.00 0.00 A ATOM 453 HN LEU A 31 1.256 -3.494 1.672 1.00 0.00 A ATOM 454 HA LEU A 31 -0.009 -5.277 -0.060 1.00 0.00 A ATOM 455 HB2 LEU A 31 2.498 -3.654 -0.240 1.00 0.00 A ATOM 456 HB1 LEU A 31 2.059 -4.762 -1.538 1.00 0.00 A ATOM 457 HD11 LEU A 31 1.464 -1.154 -2.061 1.00 0.00 A ATOM 458 HD12 LEU A 31 1.278 -2.367 -3.327 1.00 0.00 A ATOM 459 HD13 LEU A 31 2.653 -2.448 -2.226 1.00 0.00 A ATOM 460 HD21 LEU A 31 -0.034 -4.489 -2.724 1.00 0.00 A ATOM 461 HD22 LEU A 31 -0.877 -2.940 -2.693 1.00 0.00 A ATOM 462 HD23 LEU A 31 -1.085 -4.084 -1.365 1.00 0.00 A ATOM 463 HG LEU A 31 0.407 -2.426 -0.579 1.00 0.00 A ATOM 464 N LEU A 31 0.898 -4.400 1.573 1.00 0.00 A ATOM 465 O LEU A 31 1.556 -7.298 -0.392 1.00 0.00 A ATOM 466 C ALA A 32 2.681 -8.679 2.410 1.00 0.00 A ATOM 467 CA ALA A 32 3.454 -7.646 1.595 1.00 0.00 A ATOM 468 CB ALA A 32 4.759 -7.291 2.293 1.00 0.00 A ATOM 469 HN ALA A 32 2.777 -5.676 1.968 1.00 0.00 A ATOM 470 HA ALA A 32 3.694 -8.069 0.631 1.00 0.00 A ATOM 471 HB1 ALA A 32 5.019 -6.267 2.067 1.00 0.00 A ATOM 472 HB2 ALA A 32 4.640 -7.406 3.360 1.00 0.00 A ATOM 473 HB3 ALA A 32 5.543 -7.946 1.945 1.00 0.00 A ATOM 474 N ALA A 32 2.656 -6.447 1.376 1.00 0.00 A ATOM 475 O ALA A 32 2.740 -9.875 2.127 1.00 0.00 A ATOM 476 C GLN A 33 -0.053 -9.614 3.539 1.00 0.00 A ATOM 477 CA GLN A 33 1.176 -9.092 4.276 1.00 0.00 A ATOM 478 CB GLN A 33 0.748 -8.358 5.548 1.00 0.00 A ATOM 479 CD GLN A 33 1.487 -7.360 7.748 1.00 0.00 A ATOM 480 CG GLN A 33 1.916 -7.855 6.381 1.00 0.00 A ATOM 481 HN GLN A 33 1.952 -7.244 3.596 1.00 0.00 A ATOM 482 HA GLN A 33 1.800 -9.930 4.547 1.00 0.00 A ATOM 483 HB2 GLN A 33 0.138 -7.511 5.274 1.00 0.00 A ATOM 484 HB1 GLN A 33 0.163 -9.031 6.158 1.00 0.00 A ATOM 485 HE21 GLN A 33 2.690 -5.785 7.584 1.00 0.00 A ATOM 486 HE22 GLN A 33 1.784 -5.887 9.051 1.00 0.00 A ATOM 487 HG2 GLN A 33 2.622 -8.661 6.513 1.00 0.00 A ATOM 488 HG1 GLN A 33 2.393 -7.041 5.854 1.00 0.00 A ATOM 489 N GLN A 33 1.959 -8.208 3.420 1.00 0.00 A ATOM 490 NE2 GLN A 33 2.043 -6.230 8.171 1.00 0.00 A ATOM 491 O GLN A 33 -0.512 -10.715 3.840 1.00 0.00 A ATOM 492 OE1 GLN A 33 0.664 -7.984 8.418 1.00 0.00 A ATOM 493 C CYS A 34 -1.334 -10.394 0.936 1.00 0.00 A ATOM 494 CA CYS A 34 -1.723 -9.217 1.835 1.00 0.00 A ATOM 495 CB CYS A 34 -2.292 -8.049 1.029 1.00 0.00 A ATOM 496 HN CYS A 34 -0.173 -7.930 2.363 1.00 0.00 A ATOM 497 HA CYS A 34 -2.483 -9.516 2.556 1.00 0.00 A ATOM 498 HB2 CYS A 34 -2.055 -7.106 1.523 1.00 0.00 A ATOM 499 HB1 CYS A 34 -1.829 -8.016 0.043 1.00 0.00 A ATOM 500 N CYS A 34 -0.552 -8.824 2.601 1.00 0.00 A ATOM 501 O CYS A 34 -1.948 -11.463 0.957 1.00 0.00 A ATOM 502 SG CYS A 34 -4.105 -8.227 0.862 1.00 0.00 A ATOM 503 C LEU A 35 0.756 -12.391 -0.008 1.00 0.00 A ATOM 504 CA LEU A 35 0.199 -11.196 -0.774 1.00 0.00 A ATOM 505 CB LEU A 35 1.281 -10.613 -1.687 1.00 0.00 A ATOM 506 CD1 LEU A 35 3.403 -11.936 -1.515 1.00 0.00 A ATOM 507 CD2 LEU A 35 3.496 -9.439 -1.648 1.00 0.00 A ATOM 508 CG LEU A 35 2.707 -10.638 -1.138 1.00 0.00 A ATOM 509 HN LEU A 35 0.154 -9.303 0.169 1.00 0.00 A ATOM 510 HA LEU A 35 -0.631 -11.527 -1.381 1.00 0.00 A ATOM 511 HB2 LEU A 35 1.272 -11.174 -2.609 1.00 0.00 A ATOM 512 HB1 LEU A 35 1.021 -9.585 -1.891 1.00 0.00 A ATOM 513 HD11 LEU A 35 3.107 -12.226 -2.512 1.00 0.00 A ATOM 514 HD12 LEU A 35 3.124 -12.710 -0.817 1.00 0.00 A ATOM 515 HD13 LEU A 35 4.473 -11.792 -1.484 1.00 0.00 A ATOM 516 HD21 LEU A 35 4.256 -9.177 -0.927 1.00 0.00 A ATOM 517 HD22 LEU A 35 2.827 -8.602 -1.787 1.00 0.00 A ATOM 518 HD23 LEU A 35 3.961 -9.690 -2.589 1.00 0.00 A ATOM 519 HG LEU A 35 2.671 -10.580 -0.059 1.00 0.00 A ATOM 520 N LEU A 35 -0.294 -10.173 0.141 1.00 0.00 A ATOM 521 O LEU A 35 0.741 -13.519 -0.500 1.00 0.00 A ATOM 522 C ALA A 36 0.712 -14.151 2.510 1.00 0.00 A ATOM 523 CA ALA A 36 1.800 -13.192 2.039 1.00 0.00 A ATOM 524 CB ALA A 36 2.528 -12.591 3.232 1.00 0.00 A ATOM 525 HN ALA A 36 1.227 -11.216 1.540 1.00 0.00 A ATOM 526 HA ALA A 36 2.519 -13.742 1.449 1.00 0.00 A ATOM 527 HB1 ALA A 36 2.930 -13.384 3.845 1.00 0.00 A ATOM 528 HB2 ALA A 36 3.335 -11.963 2.883 1.00 0.00 A ATOM 529 HB3 ALA A 36 1.838 -11.999 3.814 1.00 0.00 A ATOM 530 N ALA A 36 1.244 -12.136 1.202 1.00 0.00 A ATOM 531 O ALA A 36 0.956 -15.345 2.679 1.00 0.00 A ATOM 532 C GLU A 37 -2.146 -15.303 2.041 1.00 0.00 A ATOM 533 CA GLU A 37 -1.613 -14.429 3.174 1.00 0.00 A ATOM 534 CB GLU A 37 -2.731 -13.534 3.712 1.00 0.00 A ATOM 535 CD GLU A 37 -3.729 -12.356 5.710 1.00 0.00 A ATOM 536 CG GLU A 37 -2.565 -13.167 5.176 1.00 0.00 A ATOM 537 HN GLU A 37 -0.620 -12.660 2.567 1.00 0.00 A ATOM 538 HA GLU A 37 -1.261 -15.069 3.969 1.00 0.00 A ATOM 539 HB2 GLU A 37 -2.755 -12.622 3.133 1.00 0.00 A ATOM 540 HB1 GLU A 37 -3.674 -14.048 3.596 1.00 0.00 A ATOM 541 HG2 GLU A 37 -2.484 -14.075 5.755 1.00 0.00 A ATOM 542 HG1 GLU A 37 -1.660 -12.588 5.289 1.00 0.00 A ATOM 543 N GLU A 37 -0.488 -13.619 2.721 1.00 0.00 A ATOM 544 O GLU A 37 -2.577 -16.433 2.265 1.00 0.00 A ATOM 545 OE1 GLU A 37 -4.704 -12.154 4.958 1.00 0.00 A ATOM 546 OE2 GLU A 37 -3.665 -11.924 6.880 1.00 0.00 A ATOM 547 C SER A 38 -4.039 -15.949 -0.141 1.00 0.00 A ATOM 548 CA SER A 38 -2.597 -15.495 -0.343 1.00 0.00 A ATOM 549 CB SER A 38 -1.703 -16.704 -0.623 1.00 0.00 A ATOM 550 HN SER A 38 -1.758 -13.861 0.710 1.00 0.00 A ATOM 551 HA SER A 38 -2.558 -14.826 -1.190 1.00 0.00 A ATOM 552 HB2 SER A 38 -1.745 -16.946 -1.674 1.00 0.00 A ATOM 553 HB1 SER A 38 -0.685 -16.468 -0.348 1.00 0.00 A ATOM 554 HG SER A 38 -1.931 -18.634 -0.372 1.00 0.00 A ATOM 555 N SER A 38 -2.114 -14.768 0.824 1.00 0.00 A ATOM 556 O SER A 38 -4.461 -16.974 -0.679 1.00 0.00 A ATOM 557 OG SER A 38 -2.126 -17.834 0.121 1.00 0.00 A ATOM 558 C THR A 39 -7.125 -14.673 0.046 1.00 0.00 A ATOM 559 CA THR A 39 -6.186 -15.503 0.914 1.00 0.00 A ATOM 560 CB THR A 39 -6.535 -15.268 2.396 1.00 0.00 A ATOM 561 CG2 THR A 39 -7.958 -15.716 2.695 1.00 0.00 A ATOM 562 HN THR A 39 -4.398 -14.377 1.039 1.00 0.00 A ATOM 563 HA THR A 39 -6.337 -16.549 0.692 1.00 0.00 A ATOM 564 HB THR A 39 -6.454 -14.212 2.607 1.00 0.00 A ATOM 565 HG1 THR A 39 -4.721 -15.714 3.030 1.00 0.00 A ATOM 566 HG21 THR A 39 -8.071 -15.873 3.757 1.00 0.00 A ATOM 567 HG22 THR A 39 -8.163 -16.637 2.170 1.00 0.00 A ATOM 568 HG23 THR A 39 -8.650 -14.954 2.369 1.00 0.00 A ATOM 569 N THR A 39 -4.792 -15.180 0.639 1.00 0.00 A ATOM 570 O THR A 39 -7.758 -13.733 0.524 1.00 0.00 A ATOM 571 OG1 THR A 39 -5.620 -15.983 3.234 1.00 0.00 A ATOM 572 C GLU A 40 -9.317 -15.132 -2.492 1.00 0.00 A ATOM 573 CA GLU A 40 -8.071 -14.314 -2.167 1.00 0.00 A ATOM 574 CB GLU A 40 -7.309 -13.992 -3.455 1.00 0.00 A ATOM 575 CD GLU A 40 -5.452 -15.690 -3.682 1.00 0.00 A ATOM 576 CG GLU A 40 -6.804 -15.224 -4.187 1.00 0.00 A ATOM 577 HN GLU A 40 -6.679 -15.786 -1.554 1.00 0.00 A ATOM 578 HA GLU A 40 -8.374 -13.389 -1.699 1.00 0.00 A ATOM 579 HB2 GLU A 40 -7.962 -13.446 -4.118 1.00 0.00 A ATOM 580 HB1 GLU A 40 -6.459 -13.371 -3.210 1.00 0.00 A ATOM 581 HG2 GLU A 40 -7.516 -16.024 -4.052 1.00 0.00 A ATOM 582 HG1 GLU A 40 -6.719 -14.991 -5.239 1.00 0.00 A ATOM 583 N GLU A 40 -7.209 -15.028 -1.232 1.00 0.00 A ATOM 584 O GLU A 40 -9.872 -15.029 -3.586 1.00 0.00 A ATOM 585 OE1 GLU A 40 -4.548 -14.840 -3.535 1.00 0.00 A ATOM 586 OE2 GLU A 40 -5.298 -16.904 -3.435 1.00 0.00 A ATOM 587 C ASP A 41 -11.890 -16.630 -0.542 1.00 0.00 A ATOM 588 CA ASP A 41 -10.931 -16.780 -1.717 1.00 0.00 A ATOM 589 CB ASP A 41 -10.523 -18.246 -1.874 1.00 0.00 A ATOM 590 CG ASP A 41 -9.531 -18.689 -0.817 1.00 0.00 A ATOM 591 HN ASP A 41 -9.265 -15.982 -0.683 1.00 0.00 A ATOM 592 HA ASP A 41 -11.431 -16.457 -2.617 1.00 0.00 A ATOM 593 HB2 ASP A 41 -11.404 -18.869 -1.797 1.00 0.00 A ATOM 594 HB1 ASP A 41 -10.074 -18.387 -2.847 1.00 0.00 A ATOM 595 N ASP A 41 -9.750 -15.944 -1.534 1.00 0.00 A ATOM 596 O ASP A 41 -12.496 -17.603 -0.092 1.00 0.00 A ATOM 597 OD1 ASP A 41 -9.786 -18.438 0.380 1.00 0.00 A ATOM 598 OD2 ASP A 41 -8.499 -19.286 -1.186 1.00 0.00 A ATOM 599 C VAL A 42 -14.369 -15.360 0.698 1.00 0.00 A ATOM 600 CA VAL A 42 -12.910 -15.124 1.077 1.00 0.00 A ATOM 601 CB VAL A 42 -12.748 -13.676 1.574 1.00 0.00 A ATOM 602 CG1 VAL A 42 -13.556 -13.452 2.843 1.00 0.00 A ATOM 603 CG2 VAL A 42 -11.279 -13.354 1.804 1.00 0.00 A ATOM 604 HN VAL A 42 -11.515 -14.669 -0.448 1.00 0.00 A ATOM 605 HA VAL A 42 -12.647 -15.792 1.885 1.00 0.00 A ATOM 606 HB VAL A 42 -13.126 -13.011 0.812 1.00 0.00 A ATOM 607 HG11 VAL A 42 -13.064 -13.939 3.673 1.00 0.00 A ATOM 608 HG12 VAL A 42 -13.634 -12.394 3.039 1.00 0.00 A ATOM 609 HG13 VAL A 42 -14.544 -13.870 2.718 1.00 0.00 A ATOM 610 HG21 VAL A 42 -10.781 -14.220 2.215 1.00 0.00 A ATOM 611 HG22 VAL A 42 -10.817 -13.086 0.865 1.00 0.00 A ATOM 612 HG23 VAL A 42 -11.195 -12.529 2.495 1.00 0.00 A ATOM 613 N VAL A 42 -12.024 -15.403 -0.047 1.00 0.00 A ATOM 614 O VAL A 42 -14.952 -14.599 -0.076 1.00 0.00 A ATOM 615 C THR A 43 -17.192 -16.688 2.234 1.00 0.00 A ATOM 616 CA THR A 43 -16.345 -16.754 0.969 1.00 0.00 A ATOM 617 CB THR A 43 -16.469 -18.160 0.354 1.00 0.00 A ATOM 618 CG2 THR A 43 -15.731 -18.238 -0.974 1.00 0.00 A ATOM 619 HN THR A 43 -14.438 -16.985 1.858 1.00 0.00 A ATOM 620 HA THR A 43 -16.724 -16.036 0.256 1.00 0.00 A ATOM 621 HB THR A 43 -17.515 -18.369 0.179 1.00 0.00 A ATOM 622 HG1 THR A 43 -16.662 -19.543 1.746 1.00 0.00 A ATOM 623 HG21 THR A 43 -14.694 -17.977 -0.824 1.00 0.00 A ATOM 624 HG22 THR A 43 -16.178 -17.549 -1.676 1.00 0.00 A ATOM 625 HG23 THR A 43 -15.796 -19.242 -1.364 1.00 0.00 A ATOM 626 N THR A 43 -14.954 -16.418 1.249 1.00 0.00 A ATOM 627 O THR A 43 -17.543 -17.718 2.811 1.00 0.00 A ATOM 628 OG1 THR A 43 -15.942 -19.139 1.256 1.00 0.00 A ATOM 629 C TRP A 44 -19.492 -14.337 3.580 1.00 0.00 A ATOM 630 CA TRP A 44 -18.325 -15.275 3.860 1.00 0.00 A ATOM 631 CB TRP A 44 -17.463 -14.713 4.993 1.00 0.00 A ATOM 632 CD1 TRP A 44 -19.050 -13.615 6.678 1.00 0.00 A ATOM 633 CD2 TRP A 44 -18.129 -15.527 7.393 1.00 0.00 A ATOM 634 CE2 TRP A 44 -18.972 -15.030 8.404 1.00 0.00 A ATOM 635 CE3 TRP A 44 -17.442 -16.723 7.616 1.00 0.00 A ATOM 636 CG TRP A 44 -18.193 -14.608 6.297 1.00 0.00 A ATOM 637 CH2 TRP A 44 -18.461 -16.856 9.812 1.00 0.00 A ATOM 638 CZ2 TRP A 44 -19.145 -15.687 9.620 1.00 0.00 A ATOM 639 CZ3 TRP A 44 -17.614 -17.375 8.823 1.00 0.00 A ATOM 640 HN TRP A 44 -17.206 -14.691 2.159 1.00 0.00 A ATOM 641 HA TRP A 44 -18.714 -16.237 4.159 1.00 0.00 A ATOM 642 HB2 TRP A 44 -16.609 -15.357 5.139 1.00 0.00 A ATOM 643 HB1 TRP A 44 -17.122 -13.725 4.719 1.00 0.00 A ATOM 644 HD1 TRP A 44 -19.308 -12.765 6.065 1.00 0.00 A ATOM 645 HE1 TRP A 44 -20.152 -13.295 8.437 1.00 0.00 A ATOM 646 HE3 TRP A 44 -16.785 -17.139 6.866 1.00 0.00 A ATOM 647 HH2 TRP A 44 -18.565 -17.399 10.738 1.00 0.00 A ATOM 648 HZ2 TRP A 44 -19.795 -15.301 10.392 1.00 0.00 A ATOM 649 HZ3 TRP A 44 -17.091 -18.300 9.013 1.00 0.00 A ATOM 650 N TRP A 44 -17.516 -15.474 2.661 1.00 0.00 A ATOM 651 NE1 TRP A 44 -19.522 -13.862 7.944 1.00 0.00 A ATOM 652 OT1 TRP A 44 -19.436 -13.515 2.664 1.00 0.00 A TER ATOM 653 ZN ZN B 101 -4.611 -6.043 1.390 1.00 0.00 B END
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