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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406560 |
1xrd   |
6349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.348 -31.160 -4.322 1.00 0.00 A ATOM 2 CA MET A 1 5.759 -31.068 -3.750 1.00 0.00 A ATOM 3 CB MET A 1 5.704 -30.756 -2.253 1.00 0.00 A ATOM 4 CE MET A 1 8.624 -29.274 0.335 1.00 0.00 A ATOM 5 CG MET A 1 7.054 -30.393 -1.656 1.00 0.00 A ATOM 6 HT1 MET A 1 6.094 -29.476 -5.162 1.00 0.00 A ATOM 7 HA MET A 1 6.262 -32.012 -3.898 1.00 0.00 A ATOM 8 HB2 MET A 1 5.030 -29.928 -2.094 1.00 0.00 A ATOM 9 HB1 MET A 1 5.325 -31.622 -1.730 1.00 0.00 A ATOM 10 HE1 MET A 1 9.211 -29.416 -0.561 1.00 0.00 A ATOM 11 HE2 MET A 1 9.006 -29.910 1.120 1.00 0.00 A ATOM 12 HE3 MET A 1 8.683 -28.242 0.646 1.00 0.00 A ATOM 13 HG2 MET A 1 7.662 -31.284 -1.608 1.00 0.00 A ATOM 14 HG1 MET A 1 7.532 -29.667 -2.296 1.00 0.00 A ATOM 15 N MET A 1 6.544 -30.002 -4.427 1.00 0.00 A ATOM 16 O MET A 1 3.391 -30.681 -3.716 1.00 0.00 A ATOM 17 SD MET A 1 6.915 -29.699 0.003 1.00 0.00 A ATOM 18 C TRP A 2 2.125 -30.648 -6.133 1.00 0.00 A ATOM 19 CA TRP A 2 2.938 -31.943 -6.159 1.00 0.00 A ATOM 20 CB TRP A 2 2.139 -33.068 -5.499 1.00 0.00 A ATOM 21 CD1 TRP A 2 3.135 -35.342 -6.132 1.00 0.00 A ATOM 22 CD2 TRP A 2 3.667 -34.646 -4.072 1.00 0.00 A ATOM 23 CE2 TRP A 2 4.272 -35.899 -4.293 1.00 0.00 A ATOM 24 CE3 TRP A 2 3.863 -34.012 -2.841 1.00 0.00 A ATOM 25 CG TRP A 2 2.944 -34.309 -5.261 1.00 0.00 A ATOM 26 CH2 TRP A 2 5.233 -35.883 -2.135 1.00 0.00 A ATOM 27 CZ2 TRP A 2 5.057 -36.526 -3.330 1.00 0.00 A ATOM 28 CZ3 TRP A 2 4.643 -34.637 -1.886 1.00 0.00 A ATOM 29 HN TRP A 2 5.033 -32.142 -5.922 1.00 0.00 A ATOM 30 HA TRP A 2 3.129 -32.210 -7.188 1.00 0.00 A ATOM 31 HB2 TRP A 2 1.766 -32.724 -4.545 1.00 0.00 A ATOM 32 HB1 TRP A 2 1.304 -33.328 -6.134 1.00 0.00 A ATOM 33 HD1 TRP A 2 2.713 -35.386 -7.125 1.00 0.00 A ATOM 34 HE1 TRP A 2 4.212 -37.140 -5.983 1.00 0.00 A ATOM 35 HE3 TRP A 2 3.416 -33.051 -2.631 1.00 0.00 A ATOM 36 HH2 TRP A 2 5.833 -36.334 -1.360 1.00 0.00 A ATOM 37 HZ2 TRP A 2 5.520 -37.487 -3.506 1.00 0.00 A ATOM 38 HZ3 TRP A 2 4.804 -34.162 -0.929 1.00 0.00 A ATOM 39 N TRP A 2 4.229 -31.782 -5.493 1.00 0.00 A ATOM 40 NE1 TRP A 2 3.932 -36.302 -5.557 1.00 0.00 A ATOM 41 O TRP A 2 0.894 -30.677 -6.136 1.00 0.00 A ATOM 42 C ARG A 3 1.026 -28.162 -5.087 1.00 0.00 A ATOM 43 CA ARG A 3 2.172 -28.205 -6.097 1.00 0.00 A ATOM 44 CB ARG A 3 1.648 -27.856 -7.491 1.00 0.00 A ATOM 45 CD ARG A 3 2.056 -26.618 -9.641 1.00 0.00 A ATOM 46 CG ARG A 3 2.685 -27.192 -8.382 1.00 0.00 A ATOM 47 CZ ARG A 3 2.459 -26.741 -12.068 1.00 0.00 A ATOM 48 HN ARG A 3 3.801 -29.559 -6.121 1.00 0.00 A ATOM 49 HA ARG A 3 2.913 -27.474 -5.810 1.00 0.00 A ATOM 50 HB2 ARG A 3 1.317 -28.763 -7.976 1.00 0.00 A ATOM 51 HB1 ARG A 3 0.809 -27.185 -7.390 1.00 0.00 A ATOM 52 HD2 ARG A 3 1.106 -27.106 -9.807 1.00 0.00 A ATOM 53 HD1 ARG A 3 1.896 -25.560 -9.498 1.00 0.00 A ATOM 54 HE ARG A 3 3.848 -27.018 -10.663 1.00 0.00 A ATOM 55 HG2 ARG A 3 3.159 -26.392 -7.832 1.00 0.00 A ATOM 56 HG1 ARG A 3 3.428 -27.925 -8.663 1.00 0.00 A ATOM 57 HH11 ARG A 3 0.547 -26.324 -11.557 1.00 0.00 A ATOM 58 HH12 ARG A 3 0.858 -26.415 -13.258 1.00 0.00 A ATOM 59 HH21 ARG A 3 4.258 -27.138 -12.900 1.00 0.00 A ATOM 60 HH22 ARG A 3 2.964 -26.878 -14.021 1.00 0.00 A ATOM 61 N ARG A 3 2.823 -29.515 -6.116 1.00 0.00 A ATOM 62 NE ARG A 3 2.901 -26.818 -10.815 1.00 0.00 A ATOM 63 NH1 ARG A 3 1.183 -26.471 -12.315 1.00 0.00 A ATOM 64 NH2 ARG A 3 3.295 -26.935 -13.079 1.00 0.00 A ATOM 65 O ARG A 3 0.053 -27.431 -5.270 1.00 0.00 A ATOM 66 C ILE A 4 -1.263 -29.224 -3.587 1.00 0.00 A ATOM 67 CA ILE A 4 0.122 -29.001 -2.984 1.00 0.00 A ATOM 68 CB ILE A 4 0.108 -27.705 -2.148 1.00 0.00 A ATOM 69 CD1 ILE A 4 2.138 -28.370 -0.763 1.00 0.00 A ATOM 70 CG1 ILE A 4 1.525 -27.347 -1.696 1.00 0.00 A ATOM 71 CG2 ILE A 4 -0.815 -27.860 -0.949 1.00 0.00 A ATOM 72 HN ILE A 4 1.945 -29.509 -3.932 1.00 0.00 A ATOM 73 HA ILE A 4 0.356 -29.826 -2.327 1.00 0.00 A ATOM 74 HB ILE A 4 -0.277 -26.908 -2.766 1.00 0.00 A ATOM 75 HD11 ILE A 4 2.868 -27.888 -0.131 1.00 0.00 A ATOM 76 HD12 ILE A 4 2.620 -29.143 -1.344 1.00 0.00 A ATOM 77 HD13 ILE A 4 1.365 -28.809 -0.150 1.00 0.00 A ATOM 78 HG12 ILE A 4 2.163 -27.266 -2.563 1.00 0.00 A ATOM 79 HG11 ILE A 4 1.502 -26.399 -1.180 1.00 0.00 A ATOM 80 HG21 ILE A 4 -0.412 -27.308 -0.112 1.00 0.00 A ATOM 81 HG22 ILE A 4 -0.894 -28.905 -0.687 1.00 0.00 A ATOM 82 HG23 ILE A 4 -1.794 -27.476 -1.195 1.00 0.00 A ATOM 83 N ILE A 4 1.148 -28.949 -4.022 1.00 0.00 A ATOM 84 O ILE A 4 -2.219 -28.529 -3.242 1.00 0.00 A ATOM 85 C TRP A 5 -3.482 -29.298 -5.393 1.00 0.00 A ATOM 86 CA TRP A 5 -2.616 -30.537 -5.161 1.00 0.00 A ATOM 87 CB TRP A 5 -3.395 -31.565 -4.339 1.00 0.00 A ATOM 88 CD1 TRP A 5 -1.411 -32.769 -3.254 1.00 0.00 A ATOM 89 CD2 TRP A 5 -2.872 -34.132 -4.263 1.00 0.00 A ATOM 90 CE2 TRP A 5 -1.838 -34.912 -3.712 1.00 0.00 A ATOM 91 CE3 TRP A 5 -3.908 -34.774 -4.948 1.00 0.00 A ATOM 92 CG TRP A 5 -2.580 -32.763 -3.959 1.00 0.00 A ATOM 93 CH2 TRP A 5 -2.837 -36.901 -4.500 1.00 0.00 A ATOM 94 CZ2 TRP A 5 -1.811 -36.300 -3.824 1.00 0.00 A ATOM 95 CZ3 TRP A 5 -3.880 -36.152 -5.059 1.00 0.00 A ATOM 96 HN TRP A 5 -0.552 -30.715 -4.715 1.00 0.00 A ATOM 97 HA TRP A 5 -2.372 -30.971 -6.119 1.00 0.00 A ATOM 98 HB2 TRP A 5 -3.745 -31.099 -3.430 1.00 0.00 A ATOM 99 HB1 TRP A 5 -4.244 -31.907 -4.913 1.00 0.00 A ATOM 100 HD1 TRP A 5 -0.922 -31.882 -2.877 1.00 0.00 A ATOM 101 HE1 TRP A 5 -0.139 -34.322 -2.631 1.00 0.00 A ATOM 102 HE3 TRP A 5 -4.720 -34.212 -5.386 1.00 0.00 A ATOM 103 HH2 TRP A 5 -2.856 -37.975 -4.612 1.00 0.00 A ATOM 104 HZ2 TRP A 5 -1.015 -36.893 -3.399 1.00 0.00 A ATOM 105 HZ3 TRP A 5 -4.672 -36.664 -5.585 1.00 0.00 A ATOM 106 N TRP A 5 -1.356 -30.202 -4.491 1.00 0.00 A ATOM 107 NE1 TRP A 5 -0.958 -34.058 -3.101 1.00 0.00 A ATOM 108 O TRP A 5 -4.706 -29.356 -5.279 1.00 0.00 A ATOM 109 C GLN A 6 -4.747 -26.741 -5.096 1.00 0.00 A ATOM 110 CA GLN A 6 -3.510 -26.911 -5.977 1.00 0.00 A ATOM 111 CB GLN A 6 -3.908 -26.812 -7.452 1.00 0.00 A ATOM 112 CD GLN A 6 -3.873 -24.905 -9.109 1.00 0.00 A ATOM 113 CG GLN A 6 -4.486 -25.460 -7.838 1.00 0.00 A ATOM 114 HN GLN A 6 -1.850 -28.214 -5.797 1.00 0.00 A ATOM 115 HA GLN A 6 -2.817 -26.115 -5.752 1.00 0.00 A ATOM 116 HB2 GLN A 6 -3.034 -26.995 -8.060 1.00 0.00 A ATOM 117 HB1 GLN A 6 -4.649 -27.570 -7.664 1.00 0.00 A ATOM 118 HE21 GLN A 6 -4.852 -26.251 -10.198 1.00 0.00 A ATOM 119 HE22 GLN A 6 -3.845 -25.159 -11.082 1.00 0.00 A ATOM 120 HG2 GLN A 6 -5.550 -25.567 -7.987 1.00 0.00 A ATOM 121 HG1 GLN A 6 -4.304 -24.762 -7.034 1.00 0.00 A ATOM 122 N GLN A 6 -2.827 -28.182 -5.722 1.00 0.00 A ATOM 123 NE2 GLN A 6 -4.226 -25.498 -10.244 1.00 0.00 A ATOM 124 O GLN A 6 -5.761 -26.193 -5.530 1.00 0.00 A ATOM 125 OE1 GLN A 6 -3.093 -23.953 -9.073 1.00 0.00 A ATOM 126 C LEU A 7 -5.741 -25.750 -2.213 1.00 0.00 A ATOM 127 CA LEU A 7 -5.760 -27.104 -2.914 1.00 0.00 A ATOM 128 CB LEU A 7 -5.689 -28.230 -1.881 1.00 0.00 A ATOM 129 CD1 LEU A 7 -5.898 -30.666 -1.327 1.00 0.00 A ATOM 130 CD2 LEU A 7 -7.606 -29.566 -2.784 1.00 0.00 A ATOM 131 CG LEU A 7 -6.139 -29.602 -2.386 1.00 0.00 A ATOM 132 HN LEU A 7 -3.818 -27.632 -3.567 1.00 0.00 A ATOM 133 HA LEU A 7 -6.681 -27.196 -3.472 1.00 0.00 A ATOM 134 HB2 LEU A 7 -4.666 -28.312 -1.540 1.00 0.00 A ATOM 135 HB1 LEU A 7 -6.310 -27.959 -1.041 1.00 0.00 A ATOM 136 HD11 LEU A 7 -6.654 -30.587 -0.559 1.00 0.00 A ATOM 137 HD12 LEU A 7 -4.922 -30.522 -0.887 1.00 0.00 A ATOM 138 HD13 LEU A 7 -5.948 -31.644 -1.781 1.00 0.00 A ATOM 139 HD21 LEU A 7 -8.146 -28.916 -2.113 1.00 0.00 A ATOM 140 HD22 LEU A 7 -8.019 -30.564 -2.730 1.00 0.00 A ATOM 141 HD23 LEU A 7 -7.696 -29.195 -3.795 1.00 0.00 A ATOM 142 HG LEU A 7 -5.560 -29.864 -3.259 1.00 0.00 A ATOM 143 N LEU A 7 -4.653 -27.210 -3.856 1.00 0.00 A ATOM 144 O LEU A 7 -6.615 -24.913 -2.432 1.00 0.00 A ATOM 145 C PHE A 8 -3.130 -23.869 -0.568 1.00 0.00 A ATOM 146 CA PHE A 8 -4.594 -24.292 -0.639 1.00 0.00 A ATOM 147 CB PHE A 8 -5.165 -24.435 0.773 1.00 0.00 A ATOM 148 CD1 PHE A 8 -7.509 -25.319 0.618 1.00 0.00 A ATOM 149 CD2 PHE A 8 -7.200 -23.009 1.124 1.00 0.00 A ATOM 150 CE1 PHE A 8 -8.879 -25.152 0.678 1.00 0.00 A ATOM 151 CE2 PHE A 8 -8.570 -22.836 1.186 1.00 0.00 A ATOM 152 CG PHE A 8 -6.655 -24.250 0.839 1.00 0.00 A ATOM 153 CZ PHE A 8 -9.410 -23.909 0.963 1.00 0.00 A ATOM 154 HN PHE A 8 -4.067 -26.251 -1.241 1.00 0.00 A ATOM 155 HA PHE A 8 -5.151 -23.534 -1.168 1.00 0.00 A ATOM 156 HB2 PHE A 8 -4.936 -25.421 1.148 1.00 0.00 A ATOM 157 HB1 PHE A 8 -4.709 -23.696 1.415 1.00 0.00 A ATOM 158 HD1 PHE A 8 -7.095 -26.291 0.396 1.00 0.00 A ATOM 159 HD2 PHE A 8 -6.543 -22.169 1.298 1.00 0.00 A ATOM 160 HE1 PHE A 8 -9.534 -25.993 0.503 1.00 0.00 A ATOM 161 HE2 PHE A 8 -8.982 -21.864 1.408 1.00 0.00 A ATOM 162 HZ PHE A 8 -10.481 -23.777 1.010 1.00 0.00 A ATOM 163 N PHE A 8 -4.735 -25.545 -1.371 1.00 0.00 A ATOM 164 O PHE A 8 -2.456 -24.098 0.437 1.00 0.00 A ATOM 165 C ASP A 9 -1.027 -21.849 -2.869 1.00 0.00 A ATOM 166 CA ASP A 9 -1.258 -22.798 -1.692 1.00 0.00 A ATOM 167 CB ASP A 9 -0.309 -23.995 -1.784 1.00 0.00 A ATOM 168 CG ASP A 9 0.402 -24.272 -0.473 1.00 0.00 A ATOM 169 HN ASP A 9 -3.227 -23.095 -2.409 1.00 0.00 A ATOM 170 HA ASP A 9 -1.054 -22.263 -0.776 1.00 0.00 A ATOM 171 HB2 ASP A 9 -0.873 -24.874 -2.058 1.00 0.00 A ATOM 172 HB1 ASP A 9 0.437 -23.801 -2.542 1.00 0.00 A ATOM 173 N ASP A 9 -2.643 -23.250 -1.639 1.00 0.00 A ATOM 174 O ASP A 9 -0.569 -20.723 -2.681 1.00 0.00 A ATOM 175 OD1 ASP A 9 -0.141 -25.046 0.343 1.00 0.00 A ATOM 176 OD2 ASP A 9 1.499 -23.714 -0.263 1.00 0.00 A ATOM 177 C PRO A 10 -1.876 -20.118 -5.195 1.00 0.00 A ATOM 178 CA PRO A 10 -1.151 -21.457 -5.300 1.00 0.00 A ATOM 179 CB PRO A 10 -1.752 -22.301 -6.426 1.00 0.00 A ATOM 180 CD PRO A 10 -1.885 -23.616 -4.437 1.00 0.00 A ATOM 181 CG PRO A 10 -1.694 -23.703 -5.925 1.00 0.00 A ATOM 182 HA PRO A 10 -0.103 -21.280 -5.498 1.00 0.00 A ATOM 183 HB2 PRO A 10 -2.771 -21.989 -6.610 1.00 0.00 A ATOM 184 HB1 PRO A 10 -1.166 -22.179 -7.324 1.00 0.00 A ATOM 185 HD2 PRO A 10 -2.935 -23.676 -4.190 1.00 0.00 A ATOM 186 HD1 PRO A 10 -1.332 -24.399 -3.941 1.00 0.00 A ATOM 187 HG2 PRO A 10 -2.485 -24.286 -6.373 1.00 0.00 A ATOM 188 HG1 PRO A 10 -0.731 -24.135 -6.155 1.00 0.00 A ATOM 189 N PRO A 10 -1.337 -22.288 -4.104 1.00 0.00 A ATOM 190 O PRO A 10 -1.257 -19.057 -5.277 1.00 0.00 A ATOM 191 C ARG A 11 -3.509 -18.082 -3.760 1.00 0.00 A ATOM 192 CA ARG A 11 -4.003 -18.967 -4.900 1.00 0.00 A ATOM 193 CB ARG A 11 -5.473 -19.331 -4.680 1.00 0.00 A ATOM 194 CD ARG A 11 -7.141 -20.730 -3.425 1.00 0.00 A ATOM 195 CG ARG A 11 -5.705 -20.236 -3.481 1.00 0.00 A ATOM 196 CZ ARG A 11 -8.154 -19.197 -1.783 1.00 0.00 A ATOM 197 HN ARG A 11 -3.629 -21.052 -4.957 1.00 0.00 A ATOM 198 HA ARG A 11 -3.913 -18.421 -5.828 1.00 0.00 A ATOM 199 HB2 ARG A 11 -6.038 -18.424 -4.533 1.00 0.00 A ATOM 200 HB1 ARG A 11 -5.842 -19.836 -5.561 1.00 0.00 A ATOM 201 HD2 ARG A 11 -7.424 -21.089 -4.404 1.00 0.00 A ATOM 202 HD1 ARG A 11 -7.202 -21.541 -2.714 1.00 0.00 A ATOM 203 HE ARG A 11 -8.657 -19.302 -3.711 1.00 0.00 A ATOM 204 HG2 ARG A 11 -5.045 -21.088 -3.551 1.00 0.00 A ATOM 205 HG1 ARG A 11 -5.488 -19.683 -2.579 1.00 0.00 A ATOM 206 HH11 ARG A 11 -6.712 -20.399 -1.029 1.00 0.00 A ATOM 207 HH12 ARG A 11 -7.440 -19.312 0.105 1.00 0.00 A ATOM 208 HH21 ARG A 11 -9.616 -17.872 -2.221 1.00 0.00 A ATOM 209 HH22 ARG A 11 -9.089 -17.878 -0.570 1.00 0.00 A ATOM 210 N ARG A 11 -3.192 -20.176 -5.014 1.00 0.00 A ATOM 211 NE ARG A 11 -8.068 -19.675 -3.023 1.00 0.00 A ATOM 212 NH1 ARG A 11 -7.371 -19.676 -0.824 1.00 0.00 A ATOM 213 NH2 ARG A 11 -9.025 -18.236 -1.502 1.00 0.00 A ATOM 214 O ARG A 11 -3.303 -16.882 -3.939 1.00 0.00 A ATOM 215 C GLN A 12 -1.491 -17.307 -1.693 1.00 0.00 A ATOM 216 CA GLN A 12 -2.849 -17.945 -1.421 1.00 0.00 A ATOM 217 CB GLN A 12 -2.754 -18.875 -0.210 1.00 0.00 A ATOM 218 CD GLN A 12 -3.825 -17.158 1.303 1.00 0.00 A ATOM 219 CG GLN A 12 -2.683 -18.138 1.117 1.00 0.00 A ATOM 220 HN GLN A 12 -3.499 -19.642 -2.508 1.00 0.00 A ATOM 221 HA GLN A 12 -3.564 -17.166 -1.211 1.00 0.00 A ATOM 222 HB2 GLN A 12 -3.622 -19.517 -0.196 1.00 0.00 A ATOM 223 HB1 GLN A 12 -1.867 -19.484 -0.308 1.00 0.00 A ATOM 224 HE21 GLN A 12 -4.740 -18.421 2.539 1.00 0.00 A ATOM 225 HE22 GLN A 12 -5.558 -16.927 2.251 1.00 0.00 A ATOM 226 HG2 GLN A 12 -2.716 -18.863 1.919 1.00 0.00 A ATOM 227 HG1 GLN A 12 -1.750 -17.595 1.164 1.00 0.00 A ATOM 228 N GLN A 12 -3.320 -18.682 -2.589 1.00 0.00 A ATOM 229 NE2 GLN A 12 -4.807 -17.541 2.113 1.00 0.00 A ATOM 230 O GLN A 12 -1.207 -16.205 -1.226 1.00 0.00 A ATOM 231 OE1 GLN A 12 -3.825 -16.071 0.727 1.00 0.00 A ATOM 232 C ALA A 13 0.587 -16.251 -3.634 1.00 0.00 A ATOM 233 CA ALA A 13 0.673 -17.514 -2.788 1.00 0.00 A ATOM 234 CB ALA A 13 1.467 -18.588 -3.517 1.00 0.00 A ATOM 235 HN ALA A 13 -0.941 -18.881 -2.794 1.00 0.00 A ATOM 236 HA ALA A 13 1.186 -17.284 -1.864 1.00 0.00 A ATOM 237 HB1 ALA A 13 2.483 -18.250 -3.659 1.00 0.00 A ATOM 238 HB2 ALA A 13 1.014 -18.781 -4.478 1.00 0.00 A ATOM 239 HB3 ALA A 13 1.469 -19.495 -2.930 1.00 0.00 A ATOM 240 N ALA A 13 -0.656 -18.009 -2.451 1.00 0.00 A ATOM 241 O ALA A 13 1.276 -15.265 -3.368 1.00 0.00 A ATOM 242 C LEU A 14 -1.068 -13.976 -4.772 1.00 0.00 A ATOM 243 CA LEU A 14 -0.440 -15.135 -5.532 1.00 0.00 A ATOM 244 CB LEU A 14 -1.310 -15.510 -6.733 1.00 0.00 A ATOM 245 CD1 LEU A 14 -2.016 -17.399 -8.221 1.00 0.00 A ATOM 246 CD2 LEU A 14 0.237 -16.354 -8.514 1.00 0.00 A ATOM 247 CG LEU A 14 -0.843 -16.739 -7.514 1.00 0.00 A ATOM 248 HN LEU A 14 -0.794 -17.094 -4.811 1.00 0.00 A ATOM 249 HA LEU A 14 0.536 -14.834 -5.884 1.00 0.00 A ATOM 250 HB2 LEU A 14 -2.314 -15.693 -6.378 1.00 0.00 A ATOM 251 HB1 LEU A 14 -1.335 -14.668 -7.410 1.00 0.00 A ATOM 252 HD11 LEU A 14 -2.903 -17.304 -7.613 1.00 0.00 A ATOM 253 HD12 LEU A 14 -1.798 -18.445 -8.380 1.00 0.00 A ATOM 254 HD13 LEU A 14 -2.180 -16.917 -9.174 1.00 0.00 A ATOM 255 HD21 LEU A 14 1.209 -16.495 -8.065 1.00 0.00 A ATOM 256 HD22 LEU A 14 0.116 -15.318 -8.793 1.00 0.00 A ATOM 257 HD23 LEU A 14 0.152 -16.976 -9.392 1.00 0.00 A ATOM 258 HG LEU A 14 -0.422 -17.456 -6.825 1.00 0.00 A ATOM 259 N LEU A 14 -0.268 -16.282 -4.651 1.00 0.00 A ATOM 260 O LEU A 14 -0.735 -12.813 -5.003 1.00 0.00 A ATOM 261 C VAL A 15 -1.651 -12.677 -2.048 1.00 0.00 A ATOM 262 CA VAL A 15 -2.630 -13.292 -3.043 1.00 0.00 A ATOM 263 CB VAL A 15 -3.828 -13.880 -2.274 1.00 0.00 A ATOM 264 CG1 VAL A 15 -4.600 -12.780 -1.563 1.00 0.00 A ATOM 265 CG2 VAL A 15 -4.738 -14.658 -3.214 1.00 0.00 A ATOM 266 HN VAL A 15 -2.182 -15.248 -3.708 1.00 0.00 A ATOM 267 HA VAL A 15 -2.994 -12.519 -3.704 1.00 0.00 A ATOM 268 HB VAL A 15 -3.450 -14.563 -1.527 1.00 0.00 A ATOM 269 HG11 VAL A 15 -4.246 -12.692 -0.546 1.00 0.00 A ATOM 270 HG12 VAL A 15 -5.652 -13.024 -1.558 1.00 0.00 A ATOM 271 HG13 VAL A 15 -4.449 -11.843 -2.079 1.00 0.00 A ATOM 272 HG21 VAL A 15 -4.219 -14.852 -4.141 1.00 0.00 A ATOM 273 HG22 VAL A 15 -5.628 -14.081 -3.413 1.00 0.00 A ATOM 274 HG23 VAL A 15 -5.013 -15.596 -2.753 1.00 0.00 A ATOM 275 N VAL A 15 -1.967 -14.303 -3.853 1.00 0.00 A ATOM 276 O VAL A 15 -1.806 -11.527 -1.640 1.00 0.00 A ATOM 277 C GLY A 16 1.312 -11.982 -1.370 1.00 0.00 A ATOM 278 CA GLY A 16 0.357 -12.964 -0.729 1.00 0.00 A ATOM 279 HN GLY A 16 -0.558 -14.354 -2.033 1.00 0.00 A ATOM 280 HA2 GLY A 16 -0.146 -12.477 0.093 1.00 0.00 A ATOM 281 HA1 GLY A 16 0.920 -13.803 -0.349 1.00 0.00 A ATOM 282 N GLY A 16 -0.637 -13.450 -1.667 1.00 0.00 A ATOM 283 O GLY A 16 1.552 -10.898 -0.841 1.00 0.00 A ATOM 284 C LEU A 17 2.071 -10.232 -3.687 1.00 0.00 A ATOM 285 CA LEU A 17 2.778 -11.500 -3.253 1.00 0.00 A ATOM 286 CB LEU A 17 3.323 -12.203 -4.499 1.00 0.00 A ATOM 287 CD1 LEU A 17 3.135 -14.428 -5.631 1.00 0.00 A ATOM 288 CD2 LEU A 17 5.021 -13.985 -4.046 1.00 0.00 A ATOM 289 CG LEU A 17 3.562 -13.703 -4.363 1.00 0.00 A ATOM 290 HN LEU A 17 1.604 -13.230 -2.898 1.00 0.00 A ATOM 291 HA LEU A 17 3.596 -11.248 -2.596 1.00 0.00 A ATOM 292 HB2 LEU A 17 2.621 -12.047 -5.305 1.00 0.00 A ATOM 293 HB1 LEU A 17 4.258 -11.737 -4.766 1.00 0.00 A ATOM 294 HD11 LEU A 17 3.967 -14.468 -6.318 1.00 0.00 A ATOM 295 HD12 LEU A 17 2.313 -13.897 -6.089 1.00 0.00 A ATOM 296 HD13 LEU A 17 2.822 -15.431 -5.384 1.00 0.00 A ATOM 297 HD21 LEU A 17 5.596 -13.976 -4.960 1.00 0.00 A ATOM 298 HD22 LEU A 17 5.108 -14.952 -3.575 1.00 0.00 A ATOM 299 HD23 LEU A 17 5.397 -13.224 -3.378 1.00 0.00 A ATOM 300 HG LEU A 17 2.965 -14.077 -3.553 1.00 0.00 A ATOM 301 N LEU A 17 1.850 -12.361 -2.524 1.00 0.00 A ATOM 302 O LEU A 17 2.484 -9.119 -3.359 1.00 0.00 A ATOM 303 C ALA A 18 -0.239 -8.374 -3.849 1.00 0.00 A ATOM 304 CA ALA A 18 0.209 -9.319 -4.962 1.00 0.00 A ATOM 305 CB ALA A 18 -0.999 -9.849 -5.720 1.00 0.00 A ATOM 306 HN ALA A 18 0.751 -11.353 -4.668 1.00 0.00 A ATOM 307 HA ALA A 18 0.824 -8.769 -5.659 1.00 0.00 A ATOM 308 HB1 ALA A 18 -1.511 -9.030 -6.201 1.00 0.00 A ATOM 309 HB2 ALA A 18 -1.671 -10.338 -5.029 1.00 0.00 A ATOM 310 HB3 ALA A 18 -0.673 -10.558 -6.467 1.00 0.00 A ATOM 311 N ALA A 18 1.004 -10.427 -4.443 1.00 0.00 A ATOM 312 O ALA A 18 -0.092 -7.158 -3.963 1.00 0.00 A ATOM 313 C THR A 19 -0.086 -7.477 -0.920 1.00 0.00 A ATOM 314 CA THR A 19 -1.256 -8.127 -1.655 1.00 0.00 A ATOM 315 CB THR A 19 -2.075 -8.980 -0.685 1.00 0.00 A ATOM 316 CG2 THR A 19 -2.581 -8.206 0.515 1.00 0.00 A ATOM 317 HN THR A 19 -0.885 -9.909 -2.740 1.00 0.00 A ATOM 318 HA THR A 19 -1.888 -7.346 -2.052 1.00 0.00 A ATOM 319 HB THR A 19 -1.456 -9.787 -0.321 1.00 0.00 A ATOM 320 HG1 THR A 19 -3.800 -8.836 -1.602 1.00 0.00 A ATOM 321 HG21 THR A 19 -2.900 -7.224 0.202 1.00 0.00 A ATOM 322 HG22 THR A 19 -1.788 -8.112 1.243 1.00 0.00 A ATOM 323 HG23 THR A 19 -3.415 -8.732 0.957 1.00 0.00 A ATOM 324 N THR A 19 -0.788 -8.934 -2.777 1.00 0.00 A ATOM 325 O THR A 19 -0.185 -6.342 -0.464 1.00 0.00 A ATOM 326 OG1 THR A 19 -3.202 -9.538 -1.338 1.00 0.00 A ATOM 327 C PHE A 20 2.740 -6.442 -0.783 1.00 0.00 A ATOM 328 CA PHE A 20 2.204 -7.706 -0.115 1.00 0.00 A ATOM 329 CB PHE A 20 3.294 -8.780 -0.084 1.00 0.00 A ATOM 330 CD1 PHE A 20 5.497 -7.581 -0.003 1.00 0.00 A ATOM 331 CD2 PHE A 20 4.751 -8.713 1.959 1.00 0.00 A ATOM 332 CE1 PHE A 20 6.643 -7.183 0.658 1.00 0.00 A ATOM 333 CE2 PHE A 20 5.896 -8.318 2.626 1.00 0.00 A ATOM 334 CG PHE A 20 4.540 -8.350 0.639 1.00 0.00 A ATOM 335 CZ PHE A 20 6.843 -7.552 1.975 1.00 0.00 A ATOM 336 HN PHE A 20 1.032 -9.109 -1.184 1.00 0.00 A ATOM 337 HA PHE A 20 1.920 -7.468 0.899 1.00 0.00 A ATOM 338 HB2 PHE A 20 2.910 -9.658 0.413 1.00 0.00 A ATOM 339 HB1 PHE A 20 3.567 -9.036 -1.096 1.00 0.00 A ATOM 340 HD1 PHE A 20 5.342 -7.292 -1.032 1.00 0.00 A ATOM 341 HD2 PHE A 20 4.011 -9.312 2.470 1.00 0.00 A ATOM 342 HE1 PHE A 20 7.383 -6.586 0.146 1.00 0.00 A ATOM 343 HE2 PHE A 20 6.049 -8.607 3.655 1.00 0.00 A ATOM 344 HZ PHE A 20 7.739 -7.243 2.493 1.00 0.00 A ATOM 345 N PHE A 20 1.017 -8.209 -0.803 1.00 0.00 A ATOM 346 O PHE A 20 2.949 -5.424 -0.126 1.00 0.00 A ATOM 347 C LEU A 21 2.450 -4.238 -2.862 1.00 0.00 A ATOM 348 CA LEU A 21 3.478 -5.365 -2.831 1.00 0.00 A ATOM 349 CB LEU A 21 3.855 -5.775 -4.257 1.00 0.00 A ATOM 350 CD1 LEU A 21 1.934 -5.432 -5.836 1.00 0.00 A ATOM 351 CD2 LEU A 21 3.325 -7.509 -5.988 1.00 0.00 A ATOM 352 CG LEU A 21 2.741 -6.458 -5.053 1.00 0.00 A ATOM 353 HN LEU A 21 2.787 -7.350 -2.564 1.00 0.00 A ATOM 354 HA LEU A 21 4.364 -5.013 -2.323 1.00 0.00 A ATOM 355 HB2 LEU A 21 4.160 -4.888 -4.793 1.00 0.00 A ATOM 356 HB1 LEU A 21 4.695 -6.450 -4.205 1.00 0.00 A ATOM 357 HD11 LEU A 21 0.941 -5.361 -5.418 1.00 0.00 A ATOM 358 HD12 LEU A 21 1.867 -5.738 -6.870 1.00 0.00 A ATOM 359 HD13 LEU A 21 2.419 -4.469 -5.777 1.00 0.00 A ATOM 360 HD21 LEU A 21 3.485 -8.426 -5.442 1.00 0.00 A ATOM 361 HD22 LEU A 21 4.266 -7.156 -6.382 1.00 0.00 A ATOM 362 HD23 LEU A 21 2.638 -7.689 -6.802 1.00 0.00 A ATOM 363 HG LEU A 21 2.072 -6.956 -4.367 1.00 0.00 A ATOM 364 N LEU A 21 2.967 -6.512 -2.089 1.00 0.00 A ATOM 365 O LEU A 21 2.769 -3.082 -2.577 1.00 0.00 A ATOM 366 C PHE A 22 -0.027 -2.832 -1.991 1.00 0.00 A ATOM 367 CA PHE A 22 0.132 -3.610 -3.296 1.00 0.00 A ATOM 368 CB PHE A 22 -1.182 -4.312 -3.643 1.00 0.00 A ATOM 369 CD1 PHE A 22 -1.911 -2.745 -5.462 1.00 0.00 A ATOM 370 CD2 PHE A 22 -3.437 -3.213 -3.689 1.00 0.00 A ATOM 371 CE1 PHE A 22 -2.844 -1.910 -6.048 1.00 0.00 A ATOM 372 CE2 PHE A 22 -4.373 -2.379 -4.270 1.00 0.00 A ATOM 373 CG PHE A 22 -2.197 -3.405 -4.278 1.00 0.00 A ATOM 374 CZ PHE A 22 -4.076 -1.727 -5.451 1.00 0.00 A ATOM 375 HN PHE A 22 1.031 -5.521 -3.435 1.00 0.00 A ATOM 376 HA PHE A 22 0.372 -2.915 -4.085 1.00 0.00 A ATOM 377 HB2 PHE A 22 -0.980 -5.118 -4.332 1.00 0.00 A ATOM 378 HB1 PHE A 22 -1.615 -4.717 -2.740 1.00 0.00 A ATOM 379 HD1 PHE A 22 -0.948 -2.889 -5.929 1.00 0.00 A ATOM 380 HD2 PHE A 22 -3.670 -3.722 -2.765 1.00 0.00 A ATOM 381 HE1 PHE A 22 -2.609 -1.401 -6.971 1.00 0.00 A ATOM 382 HE2 PHE A 22 -5.336 -2.238 -3.802 1.00 0.00 A ATOM 383 HZ PHE A 22 -4.806 -1.075 -5.908 1.00 0.00 A ATOM 384 N PHE A 22 1.217 -4.584 -3.217 1.00 0.00 A ATOM 385 O PHE A 22 -0.113 -1.604 -1.998 1.00 0.00 A ATOM 386 C VAL A 23 0.961 -2.068 0.799 1.00 0.00 A ATOM 387 CA VAL A 23 -0.245 -2.926 0.430 1.00 0.00 A ATOM 388 CB VAL A 23 -0.477 -3.981 1.529 1.00 0.00 A ATOM 389 CG1 VAL A 23 -1.686 -4.841 1.200 1.00 0.00 A ATOM 390 CG2 VAL A 23 0.756 -4.848 1.729 1.00 0.00 A ATOM 391 HN VAL A 23 -0.016 -4.526 -0.926 1.00 0.00 A ATOM 392 HA VAL A 23 -1.119 -2.294 0.383 1.00 0.00 A ATOM 393 HB VAL A 23 -0.672 -3.462 2.449 1.00 0.00 A ATOM 394 HG11 VAL A 23 -1.807 -4.897 0.128 1.00 0.00 A ATOM 395 HG12 VAL A 23 -2.570 -4.407 1.640 1.00 0.00 A ATOM 396 HG13 VAL A 23 -1.538 -5.836 1.596 1.00 0.00 A ATOM 397 HG21 VAL A 23 0.498 -5.710 2.327 1.00 0.00 A ATOM 398 HG22 VAL A 23 1.521 -4.276 2.233 1.00 0.00 A ATOM 399 HG23 VAL A 23 1.123 -5.173 0.770 1.00 0.00 A ATOM 400 N VAL A 23 -0.079 -3.552 -0.873 1.00 0.00 A ATOM 401 O VAL A 23 0.813 -0.922 1.215 1.00 0.00 A ATOM 402 C LEU A 24 3.446 -0.565 0.267 1.00 0.00 A ATOM 403 CA LEU A 24 3.388 -1.922 0.965 1.00 0.00 A ATOM 404 CB LEU A 24 4.597 -2.766 0.559 1.00 0.00 A ATOM 405 CD1 LEU A 24 6.409 -1.219 1.320 1.00 0.00 A ATOM 406 CD2 LEU A 24 5.451 -2.899 2.906 1.00 0.00 A ATOM 407 CG LEU A 24 5.821 -2.613 1.459 1.00 0.00 A ATOM 408 HN LEU A 24 2.204 -3.549 0.313 1.00 0.00 A ATOM 409 HA LEU A 24 3.413 -1.765 2.033 1.00 0.00 A ATOM 410 HB2 LEU A 24 4.301 -3.805 0.561 1.00 0.00 A ATOM 411 HB1 LEU A 24 4.880 -2.492 -0.446 1.00 0.00 A ATOM 412 HD11 LEU A 24 7.331 -1.159 1.878 1.00 0.00 A ATOM 413 HD12 LEU A 24 5.708 -0.492 1.704 1.00 0.00 A ATOM 414 HD13 LEU A 24 6.605 -1.013 0.278 1.00 0.00 A ATOM 415 HD21 LEU A 24 4.951 -2.040 3.326 1.00 0.00 A ATOM 416 HD22 LEU A 24 6.347 -3.108 3.472 1.00 0.00 A ATOM 417 HD23 LEU A 24 4.793 -3.755 2.946 1.00 0.00 A ATOM 418 HG LEU A 24 6.574 -3.327 1.156 1.00 0.00 A ATOM 419 N LEU A 24 2.153 -2.632 0.646 1.00 0.00 A ATOM 420 O LEU A 24 3.443 0.483 0.916 1.00 0.00 A ATOM 421 C ALA A 25 2.374 1.536 -1.561 1.00 0.00 A ATOM 422 CA ALA A 25 3.566 0.631 -1.850 1.00 0.00 A ATOM 423 CB ALA A 25 3.629 0.298 -3.333 1.00 0.00 A ATOM 424 HN ALA A 25 3.504 -1.458 -1.518 1.00 0.00 A ATOM 425 HA ALA A 25 4.474 1.153 -1.584 1.00 0.00 A ATOM 426 HB1 ALA A 25 2.847 -0.404 -3.577 1.00 0.00 A ATOM 427 HB2 ALA A 25 4.590 -0.138 -3.564 1.00 0.00 A ATOM 428 HB3 ALA A 25 3.496 1.201 -3.911 1.00 0.00 A ATOM 429 N ALA A 25 3.502 -0.593 -1.060 1.00 0.00 A ATOM 430 O ALA A 25 2.485 2.762 -1.615 1.00 0.00 A ATOM 431 C LEU A 26 0.223 2.525 0.318 1.00 0.00 A ATOM 432 CA LEU A 26 0.028 1.684 -0.940 1.00 0.00 A ATOM 433 CB LEU A 26 -1.160 0.737 -0.756 1.00 0.00 A ATOM 434 CD1 LEU A 26 -2.912 -0.721 -1.802 1.00 0.00 A ATOM 435 CD2 LEU A 26 -2.705 1.673 -2.494 1.00 0.00 A ATOM 436 CG LEU A 26 -1.951 0.436 -2.031 1.00 0.00 A ATOM 437 HN LEU A 26 1.210 -0.051 -1.213 1.00 0.00 A ATOM 438 HA LEU A 26 -0.172 2.342 -1.772 1.00 0.00 A ATOM 439 HB2 LEU A 26 -0.791 -0.196 -0.357 1.00 0.00 A ATOM 440 HB1 LEU A 26 -1.835 1.175 -0.036 1.00 0.00 A ATOM 441 HD11 LEU A 26 -3.282 -0.686 -0.788 1.00 0.00 A ATOM 442 HD12 LEU A 26 -2.395 -1.656 -1.964 1.00 0.00 A ATOM 443 HD13 LEU A 26 -3.739 -0.643 -2.491 1.00 0.00 A ATOM 444 HD21 LEU A 26 -2.064 2.270 -3.127 1.00 0.00 A ATOM 445 HD22 LEU A 26 -3.005 2.254 -1.635 1.00 0.00 A ATOM 446 HD23 LEU A 26 -3.581 1.373 -3.049 1.00 0.00 A ATOM 447 HG LEU A 26 -1.264 0.150 -2.814 1.00 0.00 A ATOM 448 N LEU A 26 1.236 0.928 -1.245 1.00 0.00 A ATOM 449 O LEU A 26 -0.065 3.721 0.329 1.00 0.00 A ATOM 450 C LEU A 27 2.002 3.673 2.474 1.00 0.00 A ATOM 451 CA LEU A 27 0.959 2.574 2.639 1.00 0.00 A ATOM 452 CB LEU A 27 1.418 1.576 3.705 1.00 0.00 A ATOM 453 CD1 LEU A 27 1.555 -0.852 4.321 1.00 0.00 A ATOM 454 CD2 LEU A 27 -0.651 0.332 4.388 1.00 0.00 A ATOM 455 CG LEU A 27 0.695 0.229 3.685 1.00 0.00 A ATOM 456 HN LEU A 27 0.931 0.936 1.301 1.00 0.00 A ATOM 457 HA LEU A 27 0.029 3.020 2.954 1.00 0.00 A ATOM 458 HB2 LEU A 27 2.475 1.396 3.566 1.00 0.00 A ATOM 459 HB1 LEU A 27 1.270 2.025 4.675 1.00 0.00 A ATOM 460 HD11 LEU A 27 0.920 -1.595 4.780 1.00 0.00 A ATOM 461 HD12 LEU A 27 2.193 -0.409 5.072 1.00 0.00 A ATOM 462 HD13 LEU A 27 2.165 -1.319 3.561 1.00 0.00 A ATOM 463 HD21 LEU A 27 -0.999 -0.657 4.644 1.00 0.00 A ATOM 464 HD22 LEU A 27 -1.364 0.808 3.732 1.00 0.00 A ATOM 465 HD23 LEU A 27 -0.541 0.919 5.289 1.00 0.00 A ATOM 466 N LEU A 27 0.720 1.889 1.374 1.00 0.00 A ATOM 467 O LEU A 27 1.891 4.740 3.074 1.00 0.00 A ATOM 468 C ILE A 28 3.527 5.638 0.756 1.00 0.00 A ATOM 469 CA ILE A 28 4.076 4.380 1.420 1.00 0.00 A ATOM 470 CB ILE A 28 5.199 3.791 0.542 1.00 0.00 A ATOM 471 CD1 ILE A 28 6.269 1.523 0.117 1.00 0.00 A ATOM 472 CG1 ILE A 28 5.716 2.485 1.145 1.00 0.00 A ATOM 473 CG2 ILE A 28 6.334 4.794 0.386 1.00 0.00 A ATOM 474 HN ILE A 28 3.054 2.537 1.205 1.00 0.00 A ATOM 475 HA ILE A 28 4.501 4.648 2.378 1.00 0.00 A ATOM 476 HB ILE A 28 4.792 3.591 -0.438 1.00 0.00 A ATOM 477 HD11 ILE A 28 5.581 0.702 -0.014 1.00 0.00 A ATOM 478 HD12 ILE A 28 7.222 1.143 0.455 1.00 0.00 A ATOM 479 HD13 ILE A 28 6.399 2.036 -0.824 1.00 0.00 A ATOM 480 HG12 ILE A 28 6.506 2.708 1.847 1.00 0.00 A ATOM 481 HG11 ILE A 28 4.909 1.991 1.665 1.00 0.00 A ATOM 482 HG21 ILE A 28 6.107 5.473 -0.422 1.00 0.00 A ATOM 483 HG22 ILE A 28 7.252 4.267 0.167 1.00 0.00 A ATOM 484 HG23 ILE A 28 6.450 5.351 1.303 1.00 0.00 A ATOM 485 N ILE A 28 3.017 3.406 1.657 1.00 0.00 A ATOM 486 O ILE A 28 3.586 6.729 1.325 1.00 0.00 A ATOM 487 C HIS A 29 1.292 7.257 -0.424 1.00 0.00 A ATOM 488 CA HIS A 29 2.436 6.606 -1.195 1.00 0.00 A ATOM 489 CB HIS A 29 1.943 6.142 -2.566 1.00 0.00 A ATOM 490 CD2 HIS A 29 3.893 7.229 -3.888 1.00 0.00 A ATOM 491 CE1 HIS A 29 4.119 5.700 -5.442 1.00 0.00 A ATOM 492 CG HIS A 29 2.973 6.264 -3.646 1.00 0.00 A ATOM 493 HN HIS A 29 2.978 4.587 -0.854 1.00 0.00 A ATOM 494 HA HIS A 29 3.221 7.334 -1.333 1.00 0.00 A ATOM 495 HB2 HIS A 29 1.650 5.105 -2.504 1.00 0.00 A ATOM 496 HB1 HIS A 29 1.087 6.736 -2.854 1.00 0.00 A ATOM 497 HD1 HIS A 29 2.620 4.497 -4.738 1.00 0.00 A ATOM 498 HD2 HIS A 29 4.048 8.127 -3.307 1.00 0.00 A ATOM 499 HE1 HIS A 29 4.471 5.158 -6.307 1.00 0.00 A ATOM 500 HE2 HIS A 29 5.259 7.401 -5.473 1.00 0.00 A ATOM 501 N HIS A 29 2.995 5.481 -0.452 1.00 0.00 A ATOM 502 ND1 HIS A 29 3.141 5.321 -4.638 1.00 0.00 A ATOM 503 NE2 HIS A 29 4.591 6.854 -5.009 1.00 0.00 A ATOM 504 O HIS A 29 1.142 8.473 -0.430 1.00 0.00 A ATOM 505 C PHE A 30 -0.213 7.776 2.183 1.00 0.00 A ATOM 506 CA PHE A 30 -0.654 6.921 0.998 1.00 0.00 A ATOM 507 CB PHE A 30 -1.495 5.743 1.495 1.00 0.00 A ATOM 508 CD1 PHE A 30 -3.608 7.084 1.676 1.00 0.00 A ATOM 509 CD2 PHE A 30 -3.033 5.627 3.474 1.00 0.00 A ATOM 510 CE1 PHE A 30 -4.752 7.470 2.349 1.00 0.00 A ATOM 511 CE2 PHE A 30 -4.175 6.008 4.152 1.00 0.00 A ATOM 512 CG PHE A 30 -2.737 6.160 2.229 1.00 0.00 A ATOM 513 CZ PHE A 30 -5.036 6.930 3.589 1.00 0.00 A ATOM 514 HN PHE A 30 0.655 5.480 0.186 1.00 0.00 A ATOM 515 HA PHE A 30 -1.260 7.527 0.343 1.00 0.00 A ATOM 516 HB2 PHE A 30 -1.795 5.143 0.650 1.00 0.00 A ATOM 517 HB1 PHE A 30 -0.898 5.141 2.164 1.00 0.00 A ATOM 518 HD1 PHE A 30 -3.387 7.505 0.707 1.00 0.00 A ATOM 519 HD2 PHE A 30 -2.361 4.905 3.915 1.00 0.00 A ATOM 520 HE1 PHE A 30 -5.422 8.192 1.907 1.00 0.00 A ATOM 521 HE2 PHE A 30 -4.396 5.585 5.121 1.00 0.00 A ATOM 522 HZ PHE A 30 -5.929 7.229 4.117 1.00 0.00 A ATOM 523 N PHE A 30 0.485 6.436 0.229 1.00 0.00 A ATOM 524 O PHE A 30 -0.783 8.837 2.433 1.00 0.00 A ATOM 525 C ILE A 31 1.981 9.344 3.660 1.00 0.00 A ATOM 526 CA ILE A 31 1.283 8.050 4.077 1.00 0.00 A ATOM 527 CB ILE A 31 2.230 7.187 4.949 1.00 0.00 A ATOM 528 CD1 ILE A 31 0.924 6.616 7.057 1.00 0.00 A ATOM 529 CG1 ILE A 31 1.995 7.481 6.431 1.00 0.00 A ATOM 530 CG2 ILE A 31 3.692 7.419 4.587 1.00 0.00 A ATOM 531 HN ILE A 31 1.210 6.458 2.681 1.00 0.00 A ATOM 532 HA ILE A 31 0.423 8.308 4.679 1.00 0.00 A ATOM 533 HB ILE A 31 2.004 6.150 4.761 1.00 0.00 A ATOM 534 HD11 ILE A 31 1.386 5.784 7.568 1.00 0.00 A ATOM 535 HD12 ILE A 31 0.266 6.244 6.285 1.00 0.00 A ATOM 536 HD13 ILE A 31 0.355 7.202 7.763 1.00 0.00 A ATOM 537 HG12 ILE A 31 2.914 7.315 6.974 1.00 0.00 A ATOM 538 HG11 ILE A 31 1.697 8.514 6.544 1.00 0.00 A ATOM 539 HG21 ILE A 31 4.316 6.772 5.182 1.00 0.00 A ATOM 540 HG22 ILE A 31 3.951 8.449 4.782 1.00 0.00 A ATOM 541 HG23 ILE A 31 3.841 7.203 3.540 1.00 0.00 A ATOM 542 N ILE A 31 0.793 7.312 2.918 1.00 0.00 A ATOM 543 O ILE A 31 1.715 10.405 4.221 1.00 0.00 A ATOM 544 C LEU A 32 2.634 11.407 1.542 1.00 0.00 A ATOM 545 CA LEU A 32 3.595 10.426 2.202 1.00 0.00 A ATOM 546 CB LEU A 32 4.702 10.027 1.223 1.00 0.00 A ATOM 547 CD1 LEU A 32 3.866 10.220 -1.134 1.00 0.00 A ATOM 548 CD2 LEU A 32 5.325 8.298 -0.479 1.00 0.00 A ATOM 549 CG LEU A 32 4.238 9.258 -0.016 1.00 0.00 A ATOM 550 HN LEU A 32 3.046 8.382 2.264 1.00 0.00 A ATOM 551 HA LEU A 32 4.041 10.908 3.059 1.00 0.00 A ATOM 552 HB2 LEU A 32 5.204 10.926 0.895 1.00 0.00 A ATOM 553 HB1 LEU A 32 5.414 9.413 1.753 1.00 0.00 A ATOM 554 HD11 LEU A 32 3.664 11.196 -0.717 1.00 0.00 A ATOM 555 HD12 LEU A 32 2.985 9.857 -1.643 1.00 0.00 A ATOM 556 HD13 LEU A 32 4.684 10.291 -1.835 1.00 0.00 A ATOM 557 HD21 LEU A 32 6.279 8.805 -0.476 1.00 0.00 A ATOM 558 HD22 LEU A 32 5.102 7.958 -1.480 1.00 0.00 A ATOM 559 HD23 LEU A 32 5.366 7.450 0.189 1.00 0.00 A ATOM 560 HG LEU A 32 3.362 8.679 0.233 1.00 0.00 A ATOM 561 N LEU A 32 2.873 9.253 2.677 1.00 0.00 A ATOM 562 O LEU A 32 2.656 12.603 1.828 1.00 0.00 A ATOM 563 C LEU A 33 -0.159 12.345 0.965 1.00 0.00 A ATOM 564 CA LEU A 33 0.806 11.709 -0.033 1.00 0.00 A ATOM 565 CB LEU A 33 0.051 10.870 -1.081 1.00 0.00 A ATOM 566 CD1 LEU A 33 -2.376 11.106 -0.459 1.00 0.00 A ATOM 567 CD2 LEU A 33 -1.561 9.010 -1.552 1.00 0.00 A ATOM 568 CG LEU A 33 -1.207 10.140 -0.595 1.00 0.00 A ATOM 569 HN LEU A 33 1.816 9.927 0.483 1.00 0.00 A ATOM 570 HA LEU A 33 1.343 12.497 -0.539 1.00 0.00 A ATOM 571 HB2 LEU A 33 -0.236 11.520 -1.890 1.00 0.00 A ATOM 572 HB1 LEU A 33 0.733 10.130 -1.472 1.00 0.00 A ATOM 573 HD11 LEU A 33 -2.555 11.309 0.587 1.00 0.00 A ATOM 574 HD12 LEU A 33 -3.260 10.667 -0.896 1.00 0.00 A ATOM 575 HD13 LEU A 33 -2.142 12.029 -0.969 1.00 0.00 A ATOM 576 HD21 LEU A 33 -1.579 9.389 -2.564 1.00 0.00 A ATOM 577 HD22 LEU A 33 -2.533 8.615 -1.299 1.00 0.00 A ATOM 578 HD23 LEU A 33 -0.822 8.228 -1.474 1.00 0.00 A ATOM 579 HG LEU A 33 -1.015 9.707 0.375 1.00 0.00 A ATOM 580 N LEU A 33 1.786 10.887 0.662 1.00 0.00 A ATOM 581 O LEU A 33 -0.461 13.536 0.886 1.00 0.00 A ATOM 582 C SER A 34 -0.939 13.085 3.801 1.00 0.00 A ATOM 583 CA SER A 34 -1.567 12.002 2.929 1.00 0.00 A ATOM 584 CB SER A 34 -2.024 10.833 3.804 1.00 0.00 A ATOM 585 HN SER A 34 -0.356 10.600 1.914 1.00 0.00 A ATOM 586 HA SER A 34 -2.428 12.417 2.427 1.00 0.00 A ATOM 587 HB2 SER A 34 -2.610 10.148 3.209 1.00 0.00 A ATOM 588 HB1 SER A 34 -1.158 10.319 4.195 1.00 0.00 A ATOM 589 HG SER A 34 -2.263 11.387 5.667 1.00 0.00 A ATOM 590 N SER A 34 -0.637 11.536 1.906 1.00 0.00 A ATOM 591 O SER A 34 -1.491 14.173 3.944 1.00 0.00 A ATOM 592 OG SER A 34 -2.815 11.285 4.889 1.00 0.00 A ATOM 593 C THR A 35 1.323 14.972 4.496 1.00 0.00 A ATOM 594 CA THR A 35 0.902 13.721 5.263 1.00 0.00 A ATOM 595 CB THR A 35 2.128 13.063 5.894 1.00 0.00 A ATOM 596 CG2 THR A 35 2.760 13.897 6.987 1.00 0.00 A ATOM 597 HN THR A 35 0.599 11.883 4.250 1.00 0.00 A ATOM 598 HA THR A 35 0.218 14.010 6.046 1.00 0.00 A ATOM 599 HB THR A 35 2.874 12.902 5.128 1.00 0.00 A ATOM 600 HG1 THR A 35 1.980 11.111 5.821 1.00 0.00 A ATOM 601 HG21 THR A 35 1.987 14.406 7.543 1.00 0.00 A ATOM 602 HG22 THR A 35 3.424 14.625 6.545 1.00 0.00 A ATOM 603 HG23 THR A 35 3.319 13.257 7.653 1.00 0.00 A ATOM 604 N THR A 35 0.210 12.774 4.394 1.00 0.00 A ATOM 605 O THR A 35 1.241 16.086 5.013 1.00 0.00 A ATOM 606 OG1 THR A 35 1.790 11.806 6.454 1.00 0.00 A ATOM 607 C GLU A 36 1.062 16.827 2.097 1.00 0.00 A ATOM 608 CA GLU A 36 2.220 15.890 2.427 1.00 0.00 A ATOM 609 CB GLU A 36 2.846 15.361 1.134 1.00 0.00 A ATOM 610 CD GLU A 36 3.829 15.928 -1.122 1.00 0.00 A ATOM 611 CG GLU A 36 3.391 16.455 0.231 1.00 0.00 A ATOM 612 HN GLU A 36 1.823 13.869 2.910 1.00 0.00 A ATOM 613 HA GLU A 36 2.966 16.442 2.977 1.00 0.00 A ATOM 614 HB2 GLU A 36 3.658 14.695 1.388 1.00 0.00 A ATOM 615 HB1 GLU A 36 2.097 14.810 0.585 1.00 0.00 A ATOM 616 HG2 GLU A 36 2.620 17.196 0.078 1.00 0.00 A ATOM 617 HG1 GLU A 36 4.240 16.914 0.714 1.00 0.00 A ATOM 618 N GLU A 36 1.779 14.779 3.265 1.00 0.00 A ATOM 619 O GLU A 36 1.116 18.021 2.388 1.00 0.00 A ATOM 620 OE1 GLU A 36 2.950 15.620 -1.953 1.00 0.00 A ATOM 621 OE2 GLU A 36 5.053 15.824 -1.350 1.00 0.00 A ATOM 622 C ARG A 37 -1.862 17.616 2.340 1.00 0.00 A ATOM 623 CA ARG A 37 -1.151 17.063 1.108 1.00 0.00 A ATOM 624 CB ARG A 37 -2.119 16.206 0.290 1.00 0.00 A ATOM 625 CD ARG A 37 -2.298 17.646 -1.765 1.00 0.00 A ATOM 626 CG ARG A 37 -3.047 17.017 -0.601 1.00 0.00 A ATOM 627 CZ ARG A 37 -1.018 15.916 -2.975 1.00 0.00 A ATOM 628 HN ARG A 37 0.037 15.320 1.276 1.00 0.00 A ATOM 629 HA ARG A 37 -0.814 17.890 0.500 1.00 0.00 A ATOM 630 HB2 ARG A 37 -1.548 15.536 -0.336 1.00 0.00 A ATOM 631 HB1 ARG A 37 -2.725 15.622 0.967 1.00 0.00 A ATOM 632 HD2 ARG A 37 -2.872 18.484 -2.132 1.00 0.00 A ATOM 633 HD1 ARG A 37 -1.339 17.996 -1.414 1.00 0.00 A ATOM 634 HE ARG A 37 -2.785 16.647 -3.548 1.00 0.00 A ATOM 635 HG2 ARG A 37 -3.815 16.365 -0.991 1.00 0.00 A ATOM 636 HG1 ARG A 37 -3.502 17.799 -0.011 1.00 0.00 A ATOM 637 HH11 ARG A 37 -0.124 16.572 -1.283 1.00 0.00 A ATOM 638 HH12 ARG A 37 0.746 15.361 -2.161 1.00 0.00 A ATOM 639 HH21 ARG A 37 -1.638 15.054 -4.695 1.00 0.00 A ATOM 640 HH22 ARG A 37 -0.110 14.500 -4.094 1.00 0.00 A ATOM 641 N ARG A 37 0.019 16.278 1.484 1.00 0.00 A ATOM 642 NE ARG A 37 -2.090 16.700 -2.860 1.00 0.00 A ATOM 643 NH1 ARG A 37 -0.053 15.953 -2.064 1.00 0.00 A ATOM 644 NH2 ARG A 37 -0.914 15.088 -4.006 1.00 0.00 A ATOM 645 O ARG A 37 -2.366 18.740 2.327 1.00 0.00 A ATOM 646 C PHE A 38 -1.878 18.457 5.230 1.00 0.00 A ATOM 647 CA PHE A 38 -2.549 17.222 4.640 1.00 0.00 A ATOM 648 CB PHE A 38 -2.518 16.076 5.654 1.00 0.00 A ATOM 649 CD1 PHE A 38 -4.603 16.417 7.011 1.00 0.00 A ATOM 650 CD2 PHE A 38 -2.492 16.677 8.091 1.00 0.00 A ATOM 651 CE1 PHE A 38 -5.250 16.710 8.196 1.00 0.00 A ATOM 652 CE2 PHE A 38 -3.134 16.971 9.279 1.00 0.00 A ATOM 653 CG PHE A 38 -3.218 16.396 6.944 1.00 0.00 A ATOM 654 CZ PHE A 38 -4.514 16.989 9.332 1.00 0.00 A ATOM 655 HN PHE A 38 -1.479 15.935 3.346 1.00 0.00 A ATOM 656 HA PHE A 38 -3.578 17.461 4.412 1.00 0.00 A ATOM 657 HB2 PHE A 38 -2.999 15.211 5.223 1.00 0.00 A ATOM 658 HB1 PHE A 38 -1.491 15.835 5.883 1.00 0.00 A ATOM 659 HD1 PHE A 38 -5.179 16.199 6.122 1.00 0.00 A ATOM 660 HD2 PHE A 38 -1.414 16.664 8.050 1.00 0.00 A ATOM 661 HE1 PHE A 38 -6.329 16.723 8.234 1.00 0.00 A ATOM 662 HE2 PHE A 38 -2.557 17.189 10.165 1.00 0.00 A ATOM 663 HZ PHE A 38 -5.017 17.219 10.258 1.00 0.00 A ATOM 664 N PHE A 38 -1.900 16.817 3.400 1.00 0.00 A ATOM 665 O PHE A 38 -2.474 19.531 5.281 1.00 0.00 A ATOM 666 C ASN A 39 0.240 20.572 5.280 1.00 0.00 A ATOM 667 CA ASN A 39 0.123 19.400 6.256 1.00 0.00 A ATOM 668 CB ASN A 39 1.519 18.924 6.661 1.00 0.00 A ATOM 669 CG ASN A 39 2.005 19.577 7.940 1.00 0.00 A ATOM 670 HN ASN A 39 -0.210 17.414 5.597 1.00 0.00 A ATOM 671 HA ASN A 39 -0.402 19.726 7.138 1.00 0.00 A ATOM 672 HB2 ASN A 39 1.500 17.854 6.811 1.00 0.00 A ATOM 673 HB1 ASN A 39 2.216 19.159 5.870 1.00 0.00 A ATOM 674 HD21 ASN A 39 2.429 17.798 8.719 1.00 0.00 A ATOM 675 HD22 ASN A 39 2.762 19.158 9.730 1.00 0.00 A ATOM 676 N ASN A 39 -0.633 18.296 5.669 1.00 0.00 A ATOM 677 ND2 ASN A 39 2.443 18.762 8.892 1.00 0.00 A ATOM 678 O ASN A 39 0.478 21.712 5.686 1.00 0.00 A ATOM 679 OD1 ASN A 39 1.986 20.801 8.072 1.00 0.00 A ATOM 680 C TRP A 40 -1.065 22.241 3.099 1.00 0.00 A ATOM 681 CA TRP A 40 0.114 21.303 2.956 1.00 0.00 A ATOM 682 CB TRP A 40 0.116 20.658 1.566 1.00 0.00 A ATOM 683 CD1 TRP A 40 0.922 22.769 0.358 1.00 0.00 A ATOM 684 CD2 TRP A 40 -0.657 21.626 -0.744 1.00 0.00 A ATOM 685 CE2 TRP A 40 -0.304 22.753 -1.508 1.00 0.00 A ATOM 686 CE3 TRP A 40 -1.633 20.756 -1.238 1.00 0.00 A ATOM 687 CG TRP A 40 0.139 21.654 0.446 1.00 0.00 A ATOM 688 CH2 TRP A 40 -1.845 22.164 -3.198 1.00 0.00 A ATOM 689 CZ2 TRP A 40 -0.894 23.033 -2.739 1.00 0.00 A ATOM 690 CZ3 TRP A 40 -2.217 21.034 -2.459 1.00 0.00 A ATOM 691 HN TRP A 40 -0.165 19.367 3.750 1.00 0.00 A ATOM 692 HA TRP A 40 1.028 21.863 3.091 1.00 0.00 A ATOM 693 HB2 TRP A 40 0.989 20.031 1.469 1.00 0.00 A ATOM 694 HB1 TRP A 40 -0.771 20.051 1.457 1.00 0.00 A ATOM 695 HD1 TRP A 40 1.637 23.072 1.109 1.00 0.00 A ATOM 696 HE1 TRP A 40 1.096 24.264 -1.107 1.00 0.00 A ATOM 697 HE3 TRP A 40 -1.933 19.879 -0.683 1.00 0.00 A ATOM 698 HH2 TRP A 40 -2.329 22.343 -4.147 1.00 0.00 A ATOM 699 HZ2 TRP A 40 -0.618 23.900 -3.321 1.00 0.00 A ATOM 700 HZ3 TRP A 40 -2.973 20.374 -2.856 1.00 0.00 A ATOM 701 N TRP A 40 0.050 20.283 3.997 1.00 0.00 A ATOM 702 NE1 TRP A 40 0.661 23.436 -0.815 1.00 0.00 A ATOM 703 O TRP A 40 -0.918 23.387 3.526 1.00 0.00 A ATOM 704 C LEU A 41 -3.670 22.837 4.393 1.00 0.00 A ATOM 705 CA LEU A 41 -3.462 22.504 2.920 1.00 0.00 A ATOM 706 CB LEU A 41 -4.661 21.723 2.378 1.00 0.00 A ATOM 707 CD1 LEU A 41 -6.304 23.134 1.115 1.00 0.00 A ATOM 708 CD2 LEU A 41 -7.119 21.504 2.827 1.00 0.00 A ATOM 709 CG LEU A 41 -6.000 22.462 2.444 1.00 0.00 A ATOM 710 HN LEU A 41 -2.301 20.797 2.478 1.00 0.00 A ATOM 711 HA LEU A 41 -3.345 23.420 2.360 1.00 0.00 A ATOM 712 HB2 LEU A 41 -4.463 21.472 1.346 1.00 0.00 A ATOM 713 HB1 LEU A 41 -4.752 20.808 2.942 1.00 0.00 A ATOM 714 HD11 LEU A 41 -5.379 23.356 0.604 1.00 0.00 A ATOM 715 HD12 LEU A 41 -6.847 24.051 1.290 1.00 0.00 A ATOM 716 HD13 LEU A 41 -6.903 22.473 0.505 1.00 0.00 A ATOM 717 HD21 LEU A 41 -8.052 21.858 2.417 1.00 0.00 A ATOM 718 HD22 LEU A 41 -7.196 21.453 3.904 1.00 0.00 A ATOM 719 HD23 LEU A 41 -6.901 20.521 2.436 1.00 0.00 A ATOM 720 HG LEU A 41 -5.943 23.231 3.201 1.00 0.00 A ATOM 721 N LEU A 41 -2.247 21.728 2.781 1.00 0.00 A ATOM 722 O LEU A 41 -4.430 23.742 4.739 1.00 0.00 A ATOM 723 C GLU A 42 -2.551 23.695 7.057 1.00 0.00 A ATOM 724 CA GLU A 42 -3.064 22.309 6.689 1.00 0.00 A ATOM 725 CB GLU A 42 -2.263 21.253 7.450 1.00 0.00 A ATOM 726 CD GLU A 42 -3.680 21.165 9.540 1.00 0.00 A ATOM 727 CG GLU A 42 -2.304 21.427 8.960 1.00 0.00 A ATOM 728 HN GLU A 42 -2.381 21.393 4.921 1.00 0.00 A ATOM 729 HA GLU A 42 -4.094 22.222 6.958 1.00 0.00 A ATOM 730 HB2 GLU A 42 -2.656 20.277 7.214 1.00 0.00 A ATOM 731 HB1 GLU A 42 -1.233 21.306 7.133 1.00 0.00 A ATOM 732 HG2 GLU A 42 -1.604 20.738 9.409 1.00 0.00 A ATOM 733 HG1 GLU A 42 -2.016 22.440 9.200 1.00 0.00 A ATOM 734 N GLU A 42 -2.972 22.096 5.258 1.00 0.00 A ATOM 735 O GLU A 42 -3.240 24.470 7.722 1.00 0.00 A ATOM 736 OE1 GLU A 42 -4.432 20.363 8.946 1.00 0.00 A ATOM 737 OE2 GLU A 42 -4.006 21.760 10.588 1.00 0.00 A ATOM 738 C GLY A 43 0.074 25.272 8.190 1.00 0.00 A ATOM 739 CA GLY A 43 -0.735 25.285 6.909 1.00 0.00 A ATOM 740 HN GLY A 43 -0.833 23.334 6.097 1.00 0.00 A ATOM 741 HA2 GLY A 43 -0.085 25.561 6.091 1.00 0.00 A ATOM 742 HA1 GLY A 43 -1.517 26.023 6.998 1.00 0.00 A ATOM 743 N GLY A 43 -1.332 23.996 6.620 1.00 0.00 A ATOM 744 O GLY A 43 -0.477 25.133 9.281 1.00 0.00 A ATOM 745 C ALA A 44 3.697 25.794 8.780 1.00 0.00 A ATOM 746 CA ALA A 44 2.281 25.421 9.201 1.00 0.00 A ATOM 747 CB ALA A 44 2.270 24.062 9.886 1.00 0.00 A ATOM 748 HN ALA A 44 1.763 25.521 7.153 1.00 0.00 A ATOM 749 HA ALA A 44 1.919 26.156 9.905 1.00 0.00 A ATOM 750 HB1 ALA A 44 2.637 24.166 10.897 1.00 0.00 A ATOM 751 HB2 ALA A 44 2.905 23.379 9.341 1.00 0.00 A ATOM 752 HB3 ALA A 44 1.262 23.677 9.907 1.00 0.00 A ATOM 753 N ALA A 44 1.386 25.416 8.053 1.00 0.00 A ATOM 754 O ALA A 44 4.581 24.939 8.710 1.00 0.00 A ATOM 755 C SER A 45 5.404 27.385 6.570 1.00 0.00 A ATOM 756 CA SER A 45 5.200 27.593 8.068 1.00 0.00 A ATOM 757 CB SER A 45 6.338 26.928 8.850 1.00 0.00 A ATOM 758 HN SER A 45 3.144 27.703 8.565 1.00 0.00 A ATOM 759 HA SER A 45 5.212 28.654 8.270 1.00 0.00 A ATOM 760 HB2 SER A 45 5.977 26.630 9.823 1.00 0.00 A ATOM 761 HB1 SER A 45 6.680 26.057 8.312 1.00 0.00 A ATOM 762 N SER A 45 3.897 27.079 8.493 1.00 0.00 A ATOM 763 O SER A 45 6.536 27.276 6.099 1.00 0.00 A ATOM 764 OG SER A 45 7.428 27.817 9.021 1.00 0.00 A ATOM 765 C THR A 46 3.203 27.827 3.681 1.00 0.00 A ATOM 766 CA THR A 46 4.370 27.136 4.381 1.00 0.00 A ATOM 767 CB THR A 46 4.376 25.641 4.046 1.00 0.00 A ATOM 768 CG2 THR A 46 5.166 24.811 5.036 1.00 0.00 A ATOM 769 HN THR A 46 3.426 27.421 6.253 1.00 0.00 A ATOM 770 HA THR A 46 5.292 27.576 4.032 1.00 0.00 A ATOM 771 HB THR A 46 4.822 25.505 3.071 1.00 0.00 A ATOM 772 HG1 THR A 46 2.731 25.005 4.904 1.00 0.00 A ATOM 773 HG21 THR A 46 4.645 24.788 5.981 1.00 0.00 A ATOM 774 HG22 THR A 46 6.143 25.250 5.173 1.00 0.00 A ATOM 775 HG23 THR A 46 5.272 23.806 4.658 1.00 0.00 A ATOM 776 N THR A 46 4.302 27.332 5.825 1.00 0.00 A ATOM 777 O THR A 46 3.404 28.679 2.814 1.00 0.00 A ATOM 778 OG1 THR A 46 3.056 25.126 4.008 1.00 0.00 A ATOM 779 C LYS A 47 0.508 29.425 4.058 1.00 0.00 A ATOM 780 CA LYS A 47 0.789 28.046 3.464 1.00 0.00 A ATOM 781 CB LYS A 47 -0.417 27.127 3.670 1.00 0.00 A ATOM 782 CD LYS A 47 -2.543 26.487 2.493 1.00 0.00 A ATOM 783 CE LYS A 47 -3.245 27.831 2.391 1.00 0.00 A ATOM 784 CG LYS A 47 -1.035 26.635 2.371 1.00 0.00 A ATOM 785 HN LYS A 47 1.885 26.774 4.754 1.00 0.00 A ATOM 786 HA LYS A 47 0.969 28.155 2.405 1.00 0.00 A ATOM 787 HB2 LYS A 47 -0.104 26.265 4.242 1.00 0.00 A ATOM 788 HB1 LYS A 47 -1.174 27.660 4.225 1.00 0.00 A ATOM 789 HD2 LYS A 47 -2.897 25.847 1.698 1.00 0.00 A ATOM 790 HD1 LYS A 47 -2.775 26.041 3.450 1.00 0.00 A ATOM 791 HE2 LYS A 47 -4.309 27.663 2.315 1.00 0.00 A ATOM 792 HE1 LYS A 47 -3.034 28.402 3.285 1.00 0.00 A ATOM 793 HG2 LYS A 47 -0.815 27.345 1.588 1.00 0.00 A ATOM 794 HG1 LYS A 47 -0.606 25.675 2.121 1.00 0.00 A ATOM 795 HZ1 LYS A 47 -3.563 29.212 0.856 1.00 0.00 A ATOM 796 HZ2 LYS A 47 -2.504 27.959 0.443 1.00 0.00 A ATOM 797 HZ3 LYS A 47 -1.981 29.208 1.458 1.00 0.00 A ATOM 798 N LYS A 47 1.983 27.457 4.059 1.00 0.00 A ATOM 799 NZ LYS A 47 -2.792 28.607 1.204 1.00 0.00 A ATOM 800 O LYS A 47 0.487 30.426 3.340 1.00 0.00 A ATOM 801 C PRO A 48 1.263 31.606 6.265 1.00 0.00 A ATOM 802 CA PRO A 48 0.008 30.761 6.068 1.00 0.00 A ATOM 803 CB PRO A 48 -0.551 30.308 7.415 1.00 0.00 A ATOM 804 CD PRO A 48 0.294 28.353 6.316 1.00 0.00 A ATOM 805 CG PRO A 48 0.103 28.994 7.667 1.00 0.00 A ATOM 806 HA PRO A 48 -0.737 31.340 5.542 1.00 0.00 A ATOM 807 HB2 PRO A 48 -0.294 31.031 8.176 1.00 0.00 A ATOM 808 HB1 PRO A 48 -1.624 30.210 7.351 1.00 0.00 A ATOM 809 HD2 PRO A 48 1.237 27.831 6.278 1.00 0.00 A ATOM 810 HD1 PRO A 48 -0.521 27.677 6.101 1.00 0.00 A ATOM 811 HG2 PRO A 48 1.058 29.144 8.147 1.00 0.00 A ATOM 812 HG1 PRO A 48 -0.536 28.379 8.284 1.00 0.00 A ATOM 813 N PRO A 48 0.287 29.497 5.383 1.00 0.00 A ATOM 814 O PRO A 48 1.817 31.667 7.362 1.00 0.00 A ATOM 815 C VAL A 49 2.528 34.551 5.501 1.00 0.00 A ATOM 816 CA VAL A 49 2.894 33.093 5.246 1.00 0.00 A ATOM 817 CB VAL A 49 3.702 33.003 3.938 1.00 0.00 A ATOM 818 CG1 VAL A 49 4.518 31.720 3.900 1.00 0.00 A ATOM 819 CG2 VAL A 49 2.784 33.096 2.727 1.00 0.00 A ATOM 820 HN VAL A 49 1.226 32.167 4.346 1.00 0.00 A ATOM 821 HA VAL A 49 3.517 32.741 6.055 1.00 0.00 A ATOM 822 HB VAL A 49 4.383 33.836 3.907 1.00 0.00 A ATOM 823 HG11 VAL A 49 4.881 31.495 4.892 1.00 0.00 A ATOM 824 HG12 VAL A 49 5.356 31.847 3.230 1.00 0.00 A ATOM 825 HG13 VAL A 49 3.897 30.909 3.551 1.00 0.00 A ATOM 826 HG21 VAL A 49 3.371 33.309 1.846 1.00 0.00 A ATOM 827 HG22 VAL A 49 2.065 33.888 2.880 1.00 0.00 A ATOM 828 HG23 VAL A 49 2.265 32.158 2.596 1.00 0.00 A ATOM 829 N VAL A 49 1.707 32.255 5.193 1.00 0.00 A ATOM 830 O VAL A 49 1.714 35.130 4.781 1.00 0.00 A ATOM 831 C GLN A 50 1.399 36.884 6.817 1.00 0.00 A ATOM 832 CA GLN A 50 2.888 36.532 6.904 1.00 0.00 A ATOM 833 CB GLN A 50 3.717 37.486 6.029 1.00 0.00 A ATOM 834 CD GLN A 50 4.940 37.873 3.851 1.00 0.00 A ATOM 835 CG GLN A 50 4.107 36.910 4.675 1.00 0.00 A ATOM 836 HN GLN A 50 3.775 34.614 7.062 1.00 0.00 A ATOM 837 HA GLN A 50 3.202 36.651 7.930 1.00 0.00 A ATOM 838 HB2 GLN A 50 3.144 38.385 5.858 1.00 0.00 A ATOM 839 HB1 GLN A 50 4.621 37.744 6.560 1.00 0.00 A ATOM 840 HE21 GLN A 50 3.298 38.818 3.248 1.00 0.00 A ATOM 841 HE22 GLN A 50 4.789 39.439 2.637 1.00 0.00 A ATOM 842 HG2 GLN A 50 4.679 36.009 4.834 1.00 0.00 A ATOM 843 HG1 GLN A 50 3.208 36.674 4.126 1.00 0.00 A ATOM 844 N GLN A 50 3.137 35.136 6.533 1.00 0.00 A ATOM 845 NE2 GLN A 50 4.275 38.804 3.177 1.00 0.00 A ATOM 846 O GLN A 50 0.660 36.717 7.787 1.00 0.00 A ATOM 847 OE1 GLN A 50 6.167 37.782 3.823 1.00 0.00 A ATOM 848 C THR A 51 -0.785 37.782 3.978 1.00 0.00 A ATOM 849 CA THR A 51 -0.436 37.738 5.462 1.00 0.00 A ATOM 850 CB THR A 51 -0.721 39.095 6.105 1.00 0.00 A ATOM 851 CG2 THR A 51 -1.172 38.992 7.546 1.00 0.00 A ATOM 852 HN THR A 51 1.591 37.482 4.915 1.00 0.00 A ATOM 853 HA THR A 51 -1.046 36.986 5.941 1.00 0.00 A ATOM 854 HB THR A 51 -1.505 39.589 5.548 1.00 0.00 A ATOM 855 HG1 THR A 51 1.101 39.554 6.658 1.00 0.00 A ATOM 856 HG21 THR A 51 -0.396 39.371 8.195 1.00 0.00 A ATOM 857 HG22 THR A 51 -1.370 37.958 7.789 1.00 0.00 A ATOM 858 HG23 THR A 51 -2.072 39.572 7.685 1.00 0.00 A ATOM 859 N THR A 51 0.963 37.369 5.656 1.00 0.00 A ATOM 860 O THR A 51 -0.131 38.474 3.196 1.00 0.00 A ATOM 861 OG1 THR A 51 0.432 39.918 6.074 1.00 0.00 A ATOM 862 C SER A 52 -3.759 36.751 2.115 1.00 0.00 A ATOM 863 CA SER A 52 -2.256 36.994 2.206 1.00 0.00 A ATOM 864 CB SER A 52 -1.504 35.898 1.449 1.00 0.00 A ATOM 865 HN SER A 52 -2.300 36.511 4.266 1.00 0.00 A ATOM 866 HA SER A 52 -2.030 37.949 1.756 1.00 0.00 A ATOM 867 HB2 SER A 52 -0.566 35.700 1.945 1.00 0.00 A ATOM 868 HB1 SER A 52 -2.101 34.999 1.435 1.00 0.00 A ATOM 869 HG SER A 52 -0.880 35.545 -0.374 1.00 0.00 A ATOM 870 N SER A 52 -1.820 37.040 3.596 1.00 0.00 A ATOM 871 OT1 SER A 52 -4.378 37.230 1.142 1.00 0.00 A ATOM 872 OT2 SER A 52 -4.305 36.083 3.018 1.00 0.00 A ATOM 873 OG SER A 52 -1.238 36.290 0.114 1.00 0.00 A END
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