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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513838 |
2lb3   |
17545 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 10 -9.342 -8.616 -5.736 1.00 0.00 A ATOM 2 CA LYS A 10 -9.910 -8.718 -7.149 1.00 0.00 A ATOM 3 CB LYS A 10 -9.548 -10.070 -7.774 1.00 0.00 A ATOM 4 CD LYS A 10 -9.873 -11.650 -9.718 1.00 0.00 A ATOM 5 CE LYS A 10 -10.612 -12.722 -8.929 1.00 0.00 A ATOM 6 CG LYS A 10 -10.134 -10.259 -9.163 1.00 0.00 A ATOM 7 HT1 LYS A 10 -9.816 -7.664 -8.950 1.00 0.00 A ATOM 8 HT2 LYS A 10 -8.366 -7.666 -8.071 1.00 0.00 A ATOM 9 HT3 LYS A 10 -9.659 -6.691 -7.569 1.00 0.00 A ATOM 10 HA LYS A 10 -10.987 -8.633 -7.095 1.00 0.00 A ATOM 11 HB2 LYS A 10 -8.473 -10.148 -7.844 1.00 0.00 A ATOM 12 HB1 LYS A 10 -9.920 -10.860 -7.137 1.00 0.00 A ATOM 13 HD2 LYS A 10 -10.204 -11.683 -10.745 1.00 0.00 A ATOM 14 HD1 LYS A 10 -8.813 -11.851 -9.674 1.00 0.00 A ATOM 15 HE2 LYS A 10 -10.147 -12.824 -7.960 1.00 0.00 A ATOM 16 HE1 LYS A 10 -11.642 -12.419 -8.804 1.00 0.00 A ATOM 17 HG2 LYS A 10 -11.202 -10.103 -9.114 1.00 0.00 A ATOM 18 HG1 LYS A 10 -9.694 -9.529 -9.828 1.00 0.00 A ATOM 19 HZ1 LYS A 10 -10.978 -13.945 -10.580 1.00 0.00 A ATOM 20 HZ2 LYS A 10 -11.135 -14.740 -9.094 1.00 0.00 A ATOM 21 HZ3 LYS A 10 -9.592 -14.379 -9.704 1.00 0.00 A ATOM 22 N LYS A 10 -9.405 -7.610 -7.992 1.00 0.00 A ATOM 23 NZ LYS A 10 -10.575 -14.035 -9.622 1.00 0.00 A ATOM 24 O LYS A 10 -9.528 -9.512 -4.913 1.00 0.00 A ATOM 25 C LEU A 11 -9.224 -6.413 -3.364 1.00 0.00 A ATOM 26 CA LEU A 11 -8.162 -7.215 -4.126 1.00 0.00 A ATOM 27 CB LEU A 11 -6.845 -6.429 -4.221 1.00 0.00 A ATOM 28 CD1 LEU A 11 -4.402 -6.340 -4.768 1.00 0.00 A ATOM 29 CD2 LEU A 11 -5.378 -8.415 -3.775 1.00 0.00 A ATOM 30 CG LEU A 11 -5.631 -7.232 -4.696 1.00 0.00 A ATOM 31 HN LEU A 11 -8.481 -6.864 -6.178 1.00 0.00 A ATOM 32 HA LEU A 11 -7.988 -8.151 -3.614 1.00 0.00 A ATOM 33 HB2 LEU A 11 -6.993 -5.606 -4.904 1.00 0.00 A ATOM 34 HB1 LEU A 11 -6.619 -6.027 -3.244 1.00 0.00 A ATOM 35 HD11 LEU A 11 -4.576 -5.545 -5.478 1.00 0.00 A ATOM 36 HD12 LEU A 11 -3.551 -6.925 -5.082 1.00 0.00 A ATOM 37 HD13 LEU A 11 -4.208 -5.915 -3.794 1.00 0.00 A ATOM 38 HD21 LEU A 11 -6.243 -9.063 -3.778 1.00 0.00 A ATOM 39 HD22 LEU A 11 -5.199 -8.058 -2.772 1.00 0.00 A ATOM 40 HD23 LEU A 11 -4.514 -8.964 -4.123 1.00 0.00 A ATOM 41 HG LEU A 11 -5.823 -7.613 -5.687 1.00 0.00 A ATOM 42 N LEU A 11 -8.653 -7.512 -5.463 1.00 0.00 A ATOM 43 O LEU A 11 -10.273 -6.099 -3.930 1.00 0.00 A ATOM 44 C PRO A 12 -10.214 -3.890 -1.907 1.00 0.00 A ATOM 45 CA PRO A 12 -9.932 -5.269 -1.292 1.00 0.00 A ATOM 46 CB PRO A 12 -9.200 -5.079 0.039 1.00 0.00 A ATOM 47 CD PRO A 12 -7.822 -6.494 -1.277 1.00 0.00 A ATOM 48 CG PRO A 12 -8.261 -6.226 0.130 1.00 0.00 A ATOM 49 HA PRO A 12 -10.853 -5.796 -1.117 1.00 0.00 A ATOM 50 HB2 PRO A 12 -8.671 -4.138 0.027 1.00 0.00 A ATOM 51 HB1 PRO A 12 -9.909 -5.085 0.847 1.00 0.00 A ATOM 52 HD2 PRO A 12 -6.949 -5.904 -1.519 1.00 0.00 A ATOM 53 HD1 PRO A 12 -7.619 -7.546 -1.416 1.00 0.00 A ATOM 54 HG2 PRO A 12 -7.413 -5.960 0.743 1.00 0.00 A ATOM 55 HG1 PRO A 12 -8.767 -7.089 0.537 1.00 0.00 A ATOM 56 N PRO A 12 -8.985 -6.071 -2.083 1.00 0.00 A ATOM 57 O PRO A 12 -9.289 -3.119 -2.146 1.00 0.00 A ATOM 58 C PRO A 13 -11.529 -1.092 -1.685 1.00 0.00 A ATOM 59 CA PRO A 13 -11.901 -2.221 -2.654 1.00 0.00 A ATOM 60 CB PRO A 13 -13.424 -2.307 -2.769 1.00 0.00 A ATOM 61 CD PRO A 13 -12.650 -4.486 -2.125 1.00 0.00 A ATOM 62 CG PRO A 13 -13.735 -3.758 -2.868 1.00 0.00 A ATOM 63 HA PRO A 13 -11.481 -2.006 -3.626 1.00 0.00 A ATOM 64 HB2 PRO A 13 -13.877 -1.865 -1.893 1.00 0.00 A ATOM 65 HB1 PRO A 13 -13.749 -1.775 -3.651 1.00 0.00 A ATOM 66 HD2 PRO A 13 -12.948 -4.674 -1.103 1.00 0.00 A ATOM 67 HD1 PRO A 13 -12.427 -5.412 -2.633 1.00 0.00 A ATOM 68 HG2 PRO A 13 -14.694 -3.958 -2.414 1.00 0.00 A ATOM 69 HG1 PRO A 13 -13.742 -4.058 -3.906 1.00 0.00 A ATOM 70 N PRO A 13 -11.499 -3.562 -2.182 1.00 0.00 A ATOM 71 O PRO A 13 -11.758 0.085 -1.968 1.00 0.00 A ATOM 72 C GLY A 14 -9.115 -0.024 0.203 1.00 0.00 A ATOM 73 CA GLY A 14 -10.552 -0.450 0.423 1.00 0.00 A ATOM 74 HN GLY A 14 -10.840 -2.400 -0.345 1.00 0.00 A ATOM 75 HA2 GLY A 14 -11.193 0.416 0.334 1.00 0.00 A ATOM 76 HA1 GLY A 14 -10.648 -0.857 1.418 1.00 0.00 A ATOM 77 N GLY A 14 -10.973 -1.449 -0.537 1.00 0.00 A ATOM 78 O GLY A 14 -8.516 0.625 1.054 1.00 0.00 A ATOM 79 C TRP A 15 -6.921 1.261 -1.949 1.00 0.00 A ATOM 80 CA TRP A 15 -7.201 -0.111 -1.306 1.00 0.00 A ATOM 81 CB TRP A 15 -6.725 -1.203 -2.263 1.00 0.00 A ATOM 82 CD1 TRP A 15 -5.978 -3.659 -2.258 1.00 0.00 A ATOM 83 CD2 TRP A 15 -5.432 -2.561 -0.387 1.00 0.00 A ATOM 84 CE2 TRP A 15 -4.876 -3.861 -0.327 1.00 0.00 A ATOM 85 CE3 TRP A 15 -5.234 -1.701 0.692 1.00 0.00 A ATOM 86 CG TRP A 15 -6.101 -2.441 -1.655 1.00 0.00 A ATOM 87 CH2 TRP A 15 -3.951 -3.428 1.796 1.00 0.00 A ATOM 88 CZ2 TRP A 15 -4.118 -4.300 0.764 1.00 0.00 A ATOM 89 CZ3 TRP A 15 -4.509 -2.150 1.773 1.00 0.00 A ATOM 90 HN TRP A 15 -9.174 -0.773 -1.636 1.00 0.00 A ATOM 91 HA TRP A 15 -6.626 -0.187 -0.397 1.00 0.00 A ATOM 92 HB2 TRP A 15 -7.570 -1.532 -2.847 1.00 0.00 A ATOM 93 HB1 TRP A 15 -5.997 -0.768 -2.934 1.00 0.00 A ATOM 94 HD1 TRP A 15 -6.395 -3.900 -3.222 1.00 0.00 A ATOM 95 HE1 TRP A 15 -4.964 -5.421 -1.725 1.00 0.00 A ATOM 96 HE3 TRP A 15 -5.652 -0.710 0.700 1.00 0.00 A ATOM 97 HH2 TRP A 15 -3.392 -3.729 2.670 1.00 0.00 A ATOM 98 HZ2 TRP A 15 -3.622 -5.274 0.786 1.00 0.00 A ATOM 99 HZ3 TRP A 15 -4.348 -1.494 2.616 1.00 0.00 A ATOM 100 N TRP A 15 -8.596 -0.348 -0.966 1.00 0.00 A ATOM 101 NE1 TRP A 15 -5.211 -4.502 -1.488 1.00 0.00 A ATOM 102 O TRP A 15 -7.659 1.732 -2.815 1.00 0.00 A ATOM 103 C GLU A 16 -3.838 2.673 -2.662 1.00 0.00 A ATOM 104 CA GLU A 16 -5.222 3.063 -2.119 1.00 0.00 A ATOM 105 CB GLU A 16 -5.138 4.204 -1.077 1.00 0.00 A ATOM 106 CD GLU A 16 -4.706 5.969 -2.823 1.00 0.00 A ATOM 107 CG GLU A 16 -4.309 5.416 -1.472 1.00 0.00 A ATOM 108 HN GLU A 16 -5.378 1.501 -0.706 1.00 0.00 A ATOM 109 HA GLU A 16 -5.853 3.367 -2.943 1.00 0.00 A ATOM 110 HB2 GLU A 16 -6.138 4.565 -0.886 1.00 0.00 A ATOM 111 HB1 GLU A 16 -4.731 3.802 -0.161 1.00 0.00 A ATOM 112 HG2 GLU A 16 -4.473 6.188 -0.732 1.00 0.00 A ATOM 113 HG1 GLU A 16 -3.260 5.154 -1.477 1.00 0.00 A ATOM 114 N GLU A 16 -5.816 1.870 -1.502 1.00 0.00 A ATOM 115 O GLU A 16 -2.940 2.320 -1.893 1.00 0.00 A ATOM 116 OE1 GLU A 16 -5.734 6.676 -2.897 1.00 0.00 A ATOM 117 OE2 GLU A 16 -4.001 5.697 -3.812 1.00 0.00 A ATOM 118 C LYS A 17 -1.454 2.992 -5.091 1.00 0.00 A ATOM 119 CA LYS A 17 -2.581 2.045 -4.677 1.00 0.00 A ATOM 120 CB LYS A 17 -3.129 1.360 -5.938 1.00 0.00 A ATOM 121 CD LYS A 17 -1.448 -0.517 -6.033 1.00 0.00 A ATOM 122 CE LYS A 17 -0.629 -1.378 -6.975 1.00 0.00 A ATOM 123 CG LYS A 17 -2.085 0.641 -6.778 1.00 0.00 A ATOM 124 HN LYS A 17 -4.325 3.245 -4.514 1.00 0.00 A ATOM 125 HA LYS A 17 -2.183 1.291 -4.017 1.00 0.00 A ATOM 126 HB2 LYS A 17 -3.877 0.642 -5.652 1.00 0.00 A ATOM 127 HB1 LYS A 17 -3.594 2.111 -6.561 1.00 0.00 A ATOM 128 HD2 LYS A 17 -0.801 -0.127 -5.261 1.00 0.00 A ATOM 129 HD1 LYS A 17 -2.224 -1.122 -5.586 1.00 0.00 A ATOM 130 HE2 LYS A 17 -1.281 -1.762 -7.743 1.00 0.00 A ATOM 131 HE1 LYS A 17 0.137 -0.766 -7.427 1.00 0.00 A ATOM 132 HG2 LYS A 17 -2.557 0.259 -7.671 1.00 0.00 A ATOM 133 HG1 LYS A 17 -1.314 1.347 -7.052 1.00 0.00 A ATOM 134 HZ1 LYS A 17 -0.710 -3.108 -5.818 1.00 0.00 A ATOM 135 HZ2 LYS A 17 0.675 -2.179 -5.562 1.00 0.00 A ATOM 136 HZ3 LYS A 17 0.531 -3.109 -6.970 1.00 0.00 A ATOM 137 N LYS A 17 -3.686 2.722 -3.985 1.00 0.00 A ATOM 138 NZ LYS A 17 0.010 -2.521 -6.279 1.00 0.00 A ATOM 139 O LYS A 17 -1.625 3.784 -6.022 1.00 0.00 A ATOM 140 C ARG A 18 2.117 2.815 -4.341 1.00 0.00 A ATOM 141 CA ARG A 18 0.901 3.579 -4.896 1.00 0.00 A ATOM 142 CB ARG A 18 0.848 5.093 -4.581 1.00 0.00 A ATOM 143 CD ARG A 18 2.788 5.661 -6.165 1.00 0.00 A ATOM 144 CG ARG A 18 2.075 5.972 -4.859 1.00 0.00 A ATOM 145 CZ ARG A 18 4.713 6.557 -7.442 1.00 0.00 A ATOM 146 HN ARG A 18 -0.304 2.506 -3.488 1.00 0.00 A ATOM 147 HA ARG A 18 0.892 3.450 -5.971 1.00 0.00 A ATOM 148 HB2 ARG A 18 0.036 5.520 -5.139 1.00 0.00 A ATOM 149 HB1 ARG A 18 0.611 5.195 -3.530 1.00 0.00 A ATOM 150 HD2 ARG A 18 3.227 4.676 -6.099 1.00 0.00 A ATOM 151 HD1 ARG A 18 2.070 5.685 -6.971 1.00 0.00 A ATOM 152 HE ARG A 18 3.903 7.417 -5.823 1.00 0.00 A ATOM 153 HG2 ARG A 18 1.733 7.002 -4.906 1.00 0.00 A ATOM 154 HG1 ARG A 18 2.767 5.904 -4.023 1.00 0.00 A ATOM 155 HH11 ARG A 18 3.963 4.828 -8.193 1.00 0.00 A ATOM 156 HH12 ARG A 18 5.318 5.492 -9.060 1.00 0.00 A ATOM 157 HH21 ARG A 18 5.693 8.277 -6.967 1.00 0.00 A ATOM 158 HH22 ARG A 18 6.286 7.438 -8.370 1.00 0.00 A ATOM 159 N ARG A 18 -0.323 2.954 -4.383 1.00 0.00 A ATOM 160 NE ARG A 18 3.844 6.641 -6.435 1.00 0.00 A ATOM 161 NH1 ARG A 18 4.660 5.544 -8.295 1.00 0.00 A ATOM 162 NH2 ARG A 18 5.640 7.496 -7.607 1.00 0.00 A ATOM 163 O ARG A 18 2.059 2.241 -3.248 1.00 0.00 A ATOM 164 C MET A 19 5.310 2.754 -3.820 1.00 0.00 A ATOM 165 CA MET A 19 4.358 1.968 -4.702 1.00 0.00 A ATOM 166 CB MET A 19 5.125 1.489 -5.941 1.00 0.00 A ATOM 167 CE MET A 19 2.672 -0.836 -8.377 1.00 0.00 A ATOM 168 CG MET A 19 4.513 0.292 -6.654 1.00 0.00 A ATOM 169 HN MET A 19 3.246 3.307 -5.911 1.00 0.00 A ATOM 170 HA MET A 19 3.997 1.112 -4.156 1.00 0.00 A ATOM 171 HB2 MET A 19 5.180 2.304 -6.647 1.00 0.00 A ATOM 172 HB1 MET A 19 6.128 1.223 -5.641 1.00 0.00 A ATOM 173 HE1 MET A 19 1.721 -0.779 -8.889 1.00 0.00 A ATOM 174 HE2 MET A 19 2.680 -1.699 -7.727 1.00 0.00 A ATOM 175 HE3 MET A 19 3.467 -0.923 -9.104 1.00 0.00 A ATOM 176 HG2 MET A 19 5.190 -0.029 -7.431 1.00 0.00 A ATOM 177 HG1 MET A 19 4.390 -0.509 -5.938 1.00 0.00 A ATOM 178 N MET A 19 3.210 2.782 -5.086 1.00 0.00 A ATOM 179 O MET A 19 5.470 3.961 -3.989 1.00 0.00 A ATOM 180 SD MET A 19 2.914 0.646 -7.401 1.00 0.00 A ATOM 181 C SER A 20 8.317 2.505 -2.759 1.00 0.00 A ATOM 182 CA SER A 20 6.976 2.655 -2.066 1.00 0.00 A ATOM 183 CB SER A 20 7.013 1.991 -0.693 1.00 0.00 A ATOM 184 HN SER A 20 5.744 1.101 -2.778 1.00 0.00 A ATOM 185 HA SER A 20 6.749 3.704 -1.955 1.00 0.00 A ATOM 186 HB2 SER A 20 7.459 1.011 -0.780 1.00 0.00 A ATOM 187 HB1 SER A 20 7.598 2.596 -0.016 1.00 0.00 A ATOM 188 HG SER A 20 5.075 2.223 -0.793 1.00 0.00 A ATOM 189 N SER A 20 5.956 2.053 -2.898 1.00 0.00 A ATOM 190 O SER A 20 8.878 1.403 -2.833 1.00 0.00 A ATOM 191 OG SER A 20 5.706 1.855 -0.169 1.00 0.00 A ATOM 192 C ARG A 21 11.243 3.445 -3.296 1.00 0.00 A ATOM 193 CA ARG A 21 9.985 3.648 -4.129 1.00 0.00 A ATOM 194 CB ARG A 21 10.061 4.996 -4.839 1.00 0.00 A ATOM 195 CD ARG A 21 8.766 6.951 -5.699 1.00 0.00 A ATOM 196 CG ARG A 21 8.740 5.455 -5.442 1.00 0.00 A ATOM 197 CZ ARG A 21 9.681 8.847 -4.401 1.00 0.00 A ATOM 198 HN ARG A 21 8.335 4.470 -3.091 1.00 0.00 A ATOM 199 HA ARG A 21 9.907 2.860 -4.863 1.00 0.00 A ATOM 200 HB2 ARG A 21 10.378 5.743 -4.126 1.00 0.00 A ATOM 201 HB1 ARG A 21 10.792 4.934 -5.632 1.00 0.00 A ATOM 202 HD2 ARG A 21 9.539 7.171 -6.420 1.00 0.00 A ATOM 203 HD1 ARG A 21 7.806 7.260 -6.088 1.00 0.00 A ATOM 204 HE ARG A 21 8.741 7.261 -3.620 1.00 0.00 A ATOM 205 HG2 ARG A 21 8.568 4.937 -6.372 1.00 0.00 A ATOM 206 HG1 ARG A 21 7.942 5.231 -4.750 1.00 0.00 A ATOM 207 HH11 ARG A 21 9.932 9.031 -6.405 1.00 0.00 A ATOM 208 HH12 ARG A 21 10.578 10.333 -5.454 1.00 0.00 A ATOM 209 HH21 ARG A 21 9.625 8.925 -2.379 1.00 0.00 A ATOM 210 HH22 ARG A 21 10.410 10.268 -3.154 1.00 0.00 A ATOM 211 N ARG A 21 8.798 3.619 -3.287 1.00 0.00 A ATOM 212 NE ARG A 21 9.040 7.683 -4.465 1.00 0.00 A ATOM 213 NH1 ARG A 21 10.096 9.452 -5.508 1.00 0.00 A ATOM 214 NH2 ARG A 21 9.923 9.393 -3.219 1.00 0.00 A ATOM 215 O ARG A 21 12.340 3.283 -3.827 1.00 0.00 A ATOM 216 C SER A 22 12.672 1.896 -0.985 1.00 0.00 A ATOM 217 CA SER A 22 12.166 3.340 -1.055 1.00 0.00 A ATOM 218 CB SER A 22 11.701 3.815 0.317 1.00 0.00 A ATOM 219 HN SER A 22 10.165 3.637 -1.635 1.00 0.00 A ATOM 220 HA SER A 22 12.972 3.975 -1.390 1.00 0.00 A ATOM 221 HB2 SER A 22 12.364 3.427 1.077 1.00 0.00 A ATOM 222 HB1 SER A 22 11.708 4.894 0.347 1.00 0.00 A ATOM 223 HG SER A 22 9.740 4.026 0.264 1.00 0.00 A ATOM 224 N SER A 22 11.069 3.486 -1.988 1.00 0.00 A ATOM 225 O SER A 22 13.540 1.488 -1.757 1.00 0.00 A ATOM 226 OG SER A 22 10.380 3.356 0.579 1.00 0.00 A ATOM 227 C SER A 23 12.010 -1.273 -0.759 1.00 0.00 A ATOM 228 CA SER A 23 12.582 -0.224 0.199 1.00 0.00 A ATOM 229 CB SER A 23 12.241 -0.595 1.642 1.00 0.00 A ATOM 230 HN SER A 23 11.314 1.456 0.406 1.00 0.00 A ATOM 231 HA SER A 23 13.656 -0.208 0.093 1.00 0.00 A ATOM 232 HB2 SER A 23 11.175 -0.734 1.733 1.00 0.00 A ATOM 233 HB1 SER A 23 12.749 -1.511 1.907 1.00 0.00 A ATOM 234 HG SER A 23 13.178 0.041 3.255 1.00 0.00 A ATOM 235 N SER A 23 12.090 1.115 -0.089 1.00 0.00 A ATOM 236 O SER A 23 12.444 -2.423 -0.751 1.00 0.00 A ATOM 237 OG SER A 23 12.646 0.428 2.538 1.00 0.00 A ATOM 238 C GLY A 24 9.199 -2.504 -1.717 1.00 0.00 A ATOM 239 CA GLY A 24 10.365 -1.854 -2.427 1.00 0.00 A ATOM 240 HN GLY A 24 10.753 0.053 -1.579 1.00 0.00 A ATOM 241 HA2 GLY A 24 10.003 -1.350 -3.313 1.00 0.00 A ATOM 242 HA1 GLY A 24 11.073 -2.617 -2.714 1.00 0.00 A ATOM 243 N GLY A 24 11.027 -0.889 -1.564 1.00 0.00 A ATOM 244 O GLY A 24 9.235 -3.685 -1.384 1.00 0.00 A ATOM 245 C ARG A 25 5.758 -1.622 -1.334 1.00 0.00 A ATOM 246 CA ARG A 25 7.027 -2.110 -0.655 1.00 0.00 A ATOM 247 CB ARG A 25 7.068 -1.447 0.720 1.00 0.00 A ATOM 248 CD ARG A 25 9.115 -2.620 1.620 1.00 0.00 A ATOM 249 CG ARG A 25 8.434 -1.308 1.392 1.00 0.00 A ATOM 250 CZ ARG A 25 8.465 -4.935 2.182 1.00 0.00 A ATOM 251 HN ARG A 25 8.178 -0.801 -1.862 1.00 0.00 A ATOM 252 HA ARG A 25 7.013 -3.183 -0.557 1.00 0.00 A ATOM 253 HB2 ARG A 25 6.657 -0.457 0.613 1.00 0.00 A ATOM 254 HB1 ARG A 25 6.428 -2.017 1.379 1.00 0.00 A ATOM 255 HD2 ARG A 25 9.545 -2.918 0.698 1.00 0.00 A ATOM 256 HD1 ARG A 25 9.901 -2.480 2.349 1.00 0.00 A ATOM 257 HE ARG A 25 7.308 -3.321 2.435 1.00 0.00 A ATOM 258 HG2 ARG A 25 9.069 -0.691 0.777 1.00 0.00 A ATOM 259 HG1 ARG A 25 8.295 -0.837 2.353 1.00 0.00 A ATOM 260 HH11 ARG A 25 10.274 -4.770 1.292 1.00 0.00 A ATOM 261 HH12 ARG A 25 9.829 -6.381 1.769 1.00 0.00 A ATOM 262 HH21 ARG A 25 6.704 -5.439 3.045 1.00 0.00 A ATOM 263 HH22 ARG A 25 7.789 -6.763 2.761 1.00 0.00 A ATOM 264 N ARG A 25 8.175 -1.707 -1.470 1.00 0.00 A ATOM 265 NE ARG A 25 8.187 -3.636 2.115 1.00 0.00 A ATOM 266 NH1 ARG A 25 9.614 -5.395 1.707 1.00 0.00 A ATOM 267 NH2 ARG A 25 7.580 -5.777 2.703 1.00 0.00 A ATOM 268 O ARG A 25 5.818 -0.601 -2.027 1.00 0.00 A ATOM 269 C VAL A 26 2.824 -0.904 -0.535 1.00 0.00 A ATOM 270 CA VAL A 26 3.438 -1.642 -1.695 1.00 0.00 A ATOM 271 CB VAL A 26 2.434 -2.624 -2.329 1.00 0.00 A ATOM 272 CG1 VAL A 26 1.249 -1.869 -2.911 1.00 0.00 A ATOM 273 CG2 VAL A 26 3.117 -3.459 -3.403 1.00 0.00 A ATOM 274 HN VAL A 26 4.495 -3.123 -0.643 1.00 0.00 A ATOM 275 HA VAL A 26 3.748 -0.925 -2.444 1.00 0.00 A ATOM 276 HB VAL A 26 2.071 -3.289 -1.560 1.00 0.00 A ATOM 277 HG11 VAL A 26 1.598 -1.178 -3.663 1.00 0.00 A ATOM 278 HG12 VAL A 26 0.747 -1.324 -2.125 1.00 0.00 A ATOM 279 HG13 VAL A 26 0.560 -2.570 -3.359 1.00 0.00 A ATOM 280 HG21 VAL A 26 3.941 -4.006 -2.966 1.00 0.00 A ATOM 281 HG22 VAL A 26 3.488 -2.810 -4.182 1.00 0.00 A ATOM 282 HG23 VAL A 26 2.406 -4.157 -3.824 1.00 0.00 A ATOM 283 N VAL A 26 4.601 -2.282 -1.187 1.00 0.00 A ATOM 284 O VAL A 26 2.453 -1.514 0.480 1.00 0.00 A ATOM 285 C TYR A 27 0.668 1.121 -0.103 1.00 0.00 A ATOM 286 CA TYR A 27 2.081 1.086 0.426 1.00 0.00 A ATOM 287 CB TYR A 27 2.655 2.482 0.773 1.00 0.00 A ATOM 288 CD1 TYR A 27 0.741 4.021 0.309 1.00 0.00 A ATOM 289 CD2 TYR A 27 2.683 4.176 -1.063 1.00 0.00 A ATOM 290 CE1 TYR A 27 0.120 4.985 -0.431 1.00 0.00 A ATOM 291 CE2 TYR A 27 2.063 5.130 -1.814 1.00 0.00 A ATOM 292 CG TYR A 27 2.032 3.599 0.003 1.00 0.00 A ATOM 293 CZ TYR A 27 0.779 5.532 -1.495 1.00 0.00 A ATOM 294 HN TYR A 27 3.112 0.891 -1.399 1.00 0.00 A ATOM 295 HA TYR A 27 2.106 0.450 1.303 1.00 0.00 A ATOM 296 HB2 TYR A 27 2.531 2.680 1.827 1.00 0.00 A ATOM 297 HB1 TYR A 27 3.712 2.481 0.549 1.00 0.00 A ATOM 298 HD1 TYR A 27 0.232 3.582 1.153 1.00 0.00 A ATOM 299 HD2 TYR A 27 3.692 3.868 -1.307 1.00 0.00 A ATOM 300 HE1 TYR A 27 -0.883 5.300 -0.183 1.00 0.00 A ATOM 301 HE2 TYR A 27 2.587 5.576 -2.651 1.00 0.00 A ATOM 302 HH TYR A 27 -0.300 7.109 -1.703 1.00 0.00 A ATOM 303 N TYR A 27 2.764 0.407 -0.616 1.00 0.00 A ATOM 304 O TYR A 27 0.360 1.700 -1.175 1.00 0.00 A ATOM 305 OH TYR A 27 0.146 6.467 -2.270 1.00 0.00 A ATOM 306 C TYR A 28 -2.399 0.434 1.114 1.00 0.00 A ATOM 307 CA TYR A 28 -1.435 0.102 -0.012 1.00 0.00 A ATOM 308 CB TYR A 28 -1.436 -1.367 -0.456 1.00 0.00 A ATOM 309 CD1 TYR A 28 -3.126 -0.716 -2.212 1.00 0.00 A ATOM 310 CD2 TYR A 28 -2.169 -2.892 -2.318 1.00 0.00 A ATOM 311 CE1 TYR A 28 -3.840 -0.975 -3.361 1.00 0.00 A ATOM 312 CE2 TYR A 28 -2.870 -3.154 -3.476 1.00 0.00 A ATOM 313 CG TYR A 28 -2.288 -1.669 -1.664 1.00 0.00 A ATOM 314 CZ TYR A 28 -3.708 -2.194 -3.992 1.00 0.00 A ATOM 315 HN TYR A 28 0.100 -0.031 1.404 1.00 0.00 A ATOM 316 HA TYR A 28 -1.599 0.758 -0.854 1.00 0.00 A ATOM 317 HB2 TYR A 28 -0.425 -1.660 -0.691 1.00 0.00 A ATOM 318 HB1 TYR A 28 -1.797 -1.977 0.360 1.00 0.00 A ATOM 319 HD1 TYR A 28 -3.227 0.239 -1.720 1.00 0.00 A ATOM 320 HD2 TYR A 28 -1.518 -3.647 -1.905 1.00 0.00 A ATOM 321 HE1 TYR A 28 -4.504 -0.225 -3.757 1.00 0.00 A ATOM 322 HE2 TYR A 28 -2.764 -4.109 -3.969 1.00 0.00 A ATOM 323 HH TYR A 28 -4.892 -3.275 -5.054 1.00 0.00 A ATOM 324 N TYR A 28 -0.160 0.366 0.543 1.00 0.00 A ATOM 325 O TYR A 28 -2.480 -0.260 2.116 1.00 0.00 A ATOM 326 OH TYR A 28 -4.406 -2.450 -5.150 1.00 0.00 A ATOM 327 C PHE A 29 -5.109 2.013 2.191 1.00 0.00 A ATOM 328 CA PHE A 29 -3.610 2.252 2.139 1.00 0.00 A ATOM 329 CB PHE A 29 -3.218 3.729 2.023 1.00 0.00 A ATOM 330 CD1 PHE A 29 -5.129 5.305 2.054 1.00 0.00 A ATOM 331 CD2 PHE A 29 -3.727 5.261 3.964 1.00 0.00 A ATOM 332 CE1 PHE A 29 -5.868 6.321 2.595 1.00 0.00 A ATOM 333 CE2 PHE A 29 -4.455 6.300 4.515 1.00 0.00 A ATOM 334 CG PHE A 29 -4.061 4.758 2.719 1.00 0.00 A ATOM 335 CZ PHE A 29 -5.528 6.828 3.821 1.00 0.00 A ATOM 336 HN PHE A 29 -3.050 2.013 0.116 1.00 0.00 A ATOM 337 HA PHE A 29 -3.164 1.846 3.033 1.00 0.00 A ATOM 338 HB2 PHE A 29 -2.216 3.843 2.404 1.00 0.00 A ATOM 339 HB1 PHE A 29 -3.207 3.985 0.970 1.00 0.00 A ATOM 340 HD1 PHE A 29 -5.396 4.911 1.104 1.00 0.00 A ATOM 341 HD2 PHE A 29 -2.887 4.845 4.501 1.00 0.00 A ATOM 342 HE1 PHE A 29 -6.689 6.749 2.039 1.00 0.00 A ATOM 343 HE2 PHE A 29 -4.193 6.692 5.485 1.00 0.00 A ATOM 344 HZ PHE A 29 -6.086 7.644 4.224 1.00 0.00 A ATOM 345 N PHE A 29 -3.004 1.585 1.000 1.00 0.00 A ATOM 346 O PHE A 29 -5.833 2.331 1.253 1.00 0.00 A ATOM 347 C ASN A 30 -7.754 2.271 3.990 1.00 0.00 A ATOM 348 CA ASN A 30 -6.978 1.102 3.413 1.00 0.00 A ATOM 349 CB ASN A 30 -7.204 -0.187 4.234 1.00 0.00 A ATOM 350 CG ASN A 30 -6.702 -0.122 5.670 1.00 0.00 A ATOM 351 HN ASN A 30 -4.967 1.274 4.051 1.00 0.00 A ATOM 352 HA ASN A 30 -7.341 0.931 2.409 1.00 0.00 A ATOM 353 HB2 ASN A 30 -8.262 -0.395 4.264 1.00 0.00 A ATOM 354 HB1 ASN A 30 -6.706 -1.004 3.737 1.00 0.00 A ATOM 355 HD21 ASN A 30 -8.135 -1.381 6.242 1.00 0.00 A ATOM 356 HD22 ASN A 30 -7.064 -0.833 7.491 1.00 0.00 A ATOM 357 N ASN A 30 -5.576 1.449 3.296 1.00 0.00 A ATOM 358 ND2 ASN A 30 -7.366 -0.848 6.557 1.00 0.00 A ATOM 359 O ASN A 30 -7.709 2.554 5.183 1.00 0.00 A ATOM 360 OD1 ASN A 30 -5.728 0.559 5.981 1.00 0.00 A ATOM 361 C HIS A 31 -10.431 3.947 4.245 1.00 0.00 A ATOM 362 CA HIS A 31 -9.154 4.201 3.441 1.00 0.00 A ATOM 363 CB HIS A 31 -9.468 4.997 2.166 1.00 0.00 A ATOM 364 CD2 HIS A 31 -11.154 3.411 0.973 1.00 0.00 A ATOM 365 CE1 HIS A 31 -10.183 3.345 -0.988 1.00 0.00 A ATOM 366 CG HIS A 31 -10.044 4.183 1.042 1.00 0.00 A ATOM 367 HN HIS A 31 -8.488 2.635 2.176 1.00 0.00 A ATOM 368 HA HIS A 31 -8.485 4.790 4.052 1.00 0.00 A ATOM 369 HB2 HIS A 31 -10.180 5.773 2.402 1.00 0.00 A ATOM 370 HB1 HIS A 31 -8.557 5.454 1.807 1.00 0.00 A ATOM 371 HD1 HIS A 31 -8.646 4.606 -0.486 1.00 0.00 A ATOM 372 HD2 HIS A 31 -11.860 3.233 1.772 1.00 0.00 A ATOM 373 HE1 HIS A 31 -9.964 3.115 -2.020 1.00 0.00 A ATOM 374 HE2 HIS A 31 -12.048 2.555 -0.721 1.00 0.00 A ATOM 375 N HIS A 31 -8.452 2.964 3.102 1.00 0.00 A ATOM 376 ND1 HIS A 31 -9.461 4.119 -0.203 1.00 0.00 A ATOM 377 NE2 HIS A 31 -11.220 2.900 -0.302 1.00 0.00 A ATOM 378 O HIS A 31 -11.271 4.831 4.371 1.00 0.00 A ATOM 379 C ILE A 32 -11.362 3.040 7.075 1.00 0.00 A ATOM 380 CA ILE A 32 -11.672 2.457 5.701 1.00 0.00 A ATOM 381 CB ILE A 32 -11.935 0.937 5.845 1.00 0.00 A ATOM 382 CD1 ILE A 32 -10.818 -0.133 3.812 1.00 0.00 A ATOM 383 CG1 ILE A 32 -12.117 0.270 4.477 1.00 0.00 A ATOM 384 CG2 ILE A 32 -13.160 0.687 6.714 1.00 0.00 A ATOM 385 HN ILE A 32 -9.902 2.056 4.612 1.00 0.00 A ATOM 386 HA ILE A 32 -12.562 2.929 5.307 1.00 0.00 A ATOM 387 HB ILE A 32 -11.083 0.497 6.339 1.00 0.00 A ATOM 388 HD11 ILE A 32 -10.298 -0.843 4.440 1.00 0.00 A ATOM 389 HD12 ILE A 32 -10.201 0.742 3.669 1.00 0.00 A ATOM 390 HD13 ILE A 32 -11.028 -0.587 2.854 1.00 0.00 A ATOM 391 HG12 ILE A 32 -12.717 -0.620 4.594 1.00 0.00 A ATOM 392 HG11 ILE A 32 -12.626 0.956 3.817 1.00 0.00 A ATOM 393 HG21 ILE A 32 -13.002 1.117 7.693 1.00 0.00 A ATOM 394 HG22 ILE A 32 -13.320 -0.377 6.811 1.00 0.00 A ATOM 395 HG23 ILE A 32 -14.026 1.140 6.256 1.00 0.00 A ATOM 396 N ILE A 32 -10.565 2.750 4.802 1.00 0.00 A ATOM 397 O ILE A 32 -12.039 3.952 7.548 1.00 0.00 A ATOM 398 C THR A 33 -8.751 4.098 8.668 1.00 0.00 A ATOM 399 CA THR A 33 -9.818 3.041 8.957 1.00 0.00 A ATOM 400 CB THR A 33 -9.211 1.919 9.820 1.00 0.00 A ATOM 401 CG2 THR A 33 -9.170 2.318 11.288 1.00 0.00 A ATOM 402 HN THR A 33 -9.892 1.713 7.322 1.00 0.00 A ATOM 403 HA THR A 33 -10.640 3.491 9.495 1.00 0.00 A ATOM 404 HB THR A 33 -8.202 1.729 9.484 1.00 0.00 A ATOM 405 HG1 THR A 33 -10.807 0.798 10.186 1.00 0.00 A ATOM 406 HG21 THR A 33 -8.565 3.207 11.404 1.00 0.00 A ATOM 407 HG22 THR A 33 -8.740 1.514 11.868 1.00 0.00 A ATOM 408 HG23 THR A 33 -10.173 2.517 11.636 1.00 0.00 A ATOM 409 N THR A 33 -10.323 2.504 7.703 1.00 0.00 A ATOM 410 O THR A 33 -8.373 4.880 9.540 1.00 0.00 A ATOM 411 OG1 THR A 33 -9.991 0.723 9.669 1.00 0.00 A ATOM 412 C ASN A 34 -5.906 4.712 7.513 1.00 0.00 A ATOM 413 CA ASN A 34 -7.274 5.019 6.915 1.00 0.00 A ATOM 414 CB ASN A 34 -7.654 6.492 7.134 1.00 0.00 A ATOM 415 CG ASN A 34 -8.859 6.905 6.307 1.00 0.00 A ATOM 416 HN ASN A 34 -8.666 3.442 6.791 1.00 0.00 A ATOM 417 HA ASN A 34 -7.205 4.848 5.849 1.00 0.00 A ATOM 418 HB2 ASN A 34 -7.887 6.647 8.177 1.00 0.00 A ATOM 419 HB1 ASN A 34 -6.819 7.117 6.859 1.00 0.00 A ATOM 420 HD21 ASN A 34 -10.073 6.597 7.858 1.00 0.00 A ATOM 421 HD22 ASN A 34 -10.831 7.127 6.394 1.00 0.00 A ATOM 422 N ASN A 34 -8.298 4.100 7.414 1.00 0.00 A ATOM 423 ND2 ASN A 34 -10.038 6.876 6.912 1.00 0.00 A ATOM 424 O ASN A 34 -5.499 5.295 8.518 1.00 0.00 A ATOM 425 OD1 ASN A 34 -8.728 7.269 5.136 1.00 0.00 A ATOM 426 C ALA A 35 -3.094 2.856 6.103 1.00 0.00 A ATOM 427 CA ALA A 35 -3.874 3.370 7.308 1.00 0.00 A ATOM 428 CB ALA A 35 -3.922 2.311 8.400 1.00 0.00 A ATOM 429 HN ALA A 35 -5.640 3.272 6.153 1.00 0.00 A ATOM 430 HA ALA A 35 -3.380 4.248 7.704 1.00 0.00 A ATOM 431 HB1 ALA A 35 -4.470 2.693 9.248 1.00 0.00 A ATOM 432 HB2 ALA A 35 -2.915 2.060 8.703 1.00 0.00 A ATOM 433 HB3 ALA A 35 -4.415 1.427 8.022 1.00 0.00 A ATOM 434 N ALA A 35 -5.222 3.750 6.903 1.00 0.00 A ATOM 435 O ALA A 35 -3.654 2.198 5.229 1.00 0.00 A ATOM 436 C SER A 36 -0.210 1.492 5.237 1.00 0.00 A ATOM 437 CA SER A 36 -0.994 2.755 4.913 1.00 0.00 A ATOM 438 CB SER A 36 -0.051 3.891 4.516 1.00 0.00 A ATOM 439 HN SER A 36 -1.402 3.685 6.765 1.00 0.00 A ATOM 440 HA SER A 36 -1.655 2.547 4.085 1.00 0.00 A ATOM 441 HB2 SER A 36 0.746 3.495 3.905 1.00 0.00 A ATOM 442 HB1 SER A 36 -0.602 4.631 3.955 1.00 0.00 A ATOM 443 HG SER A 36 1.310 4.031 5.930 1.00 0.00 A ATOM 444 N SER A 36 -1.813 3.168 6.039 1.00 0.00 A ATOM 445 O SER A 36 0.586 1.467 6.177 1.00 0.00 A ATOM 446 OG SER A 36 0.512 4.510 5.662 1.00 0.00 A ATOM 447 C GLN A 37 1.566 -0.827 3.842 1.00 0.00 A ATOM 448 CA GLN A 37 0.294 -0.798 4.688 1.00 0.00 A ATOM 449 CB GLN A 37 -0.576 -2.040 4.410 1.00 0.00 A ATOM 450 CD GLN A 37 -1.093 -3.855 2.749 1.00 0.00 A ATOM 451 CG GLN A 37 -0.745 -2.394 2.946 1.00 0.00 A ATOM 452 HN GLN A 37 -1.110 0.482 3.754 1.00 0.00 A ATOM 453 HA GLN A 37 0.585 -0.811 5.729 1.00 0.00 A ATOM 454 HB2 GLN A 37 -0.137 -2.893 4.896 1.00 0.00 A ATOM 455 HB1 GLN A 37 -1.557 -1.872 4.829 1.00 0.00 A ATOM 456 HE21 GLN A 37 -0.181 -3.863 0.984 1.00 0.00 A ATOM 457 HE22 GLN A 37 -0.889 -5.363 1.478 1.00 0.00 A ATOM 458 HG2 GLN A 37 -1.543 -1.792 2.532 1.00 0.00 A ATOM 459 HG1 GLN A 37 0.173 -2.181 2.423 1.00 0.00 A ATOM 460 N GLN A 37 -0.439 0.434 4.469 1.00 0.00 A ATOM 461 NE2 GLN A 37 -0.681 -4.416 1.624 1.00 0.00 A ATOM 462 O GLN A 37 1.532 -0.617 2.646 1.00 0.00 A ATOM 463 OE1 GLN A 37 -1.723 -4.479 3.602 1.00 0.00 A ATOM 464 C TRP A 38 4.033 -2.528 2.943 1.00 0.00 A ATOM 465 CA TRP A 38 3.994 -1.369 3.978 1.00 0.00 A ATOM 466 CB TRP A 38 4.948 -1.639 5.127 1.00 0.00 A ATOM 467 CD1 TRP A 38 5.685 0.164 6.831 1.00 0.00 A ATOM 468 CD2 TRP A 38 6.507 0.384 4.792 1.00 0.00 A ATOM 469 CE2 TRP A 38 7.079 1.359 5.592 1.00 0.00 A ATOM 470 CE3 TRP A 38 6.844 0.341 3.466 1.00 0.00 A ATOM 471 CG TRP A 38 5.674 -0.416 5.600 1.00 0.00 A ATOM 472 CH2 TRP A 38 8.267 2.166 3.730 1.00 0.00 A ATOM 473 CZ2 TRP A 38 7.980 2.262 5.074 1.00 0.00 A ATOM 474 CZ3 TRP A 38 7.699 1.228 2.950 1.00 0.00 A ATOM 475 HN TRP A 38 2.603 -0.963 5.507 1.00 0.00 A ATOM 476 HA TRP A 38 4.344 -0.481 3.473 1.00 0.00 A ATOM 477 HB2 TRP A 38 4.389 -2.039 5.962 1.00 0.00 A ATOM 478 HB1 TRP A 38 5.682 -2.364 4.812 1.00 0.00 A ATOM 479 HD1 TRP A 38 5.108 -0.169 7.661 1.00 0.00 A ATOM 480 HE1 TRP A 38 6.803 1.760 7.635 1.00 0.00 A ATOM 481 HE3 TRP A 38 6.431 -0.356 2.842 1.00 0.00 A ATOM 482 HH2 TRP A 38 8.950 2.831 3.257 1.00 0.00 A ATOM 483 HZ2 TRP A 38 8.447 3.023 5.684 1.00 0.00 A ATOM 484 HZ3 TRP A 38 7.912 1.221 1.893 1.00 0.00 A ATOM 485 N TRP A 38 2.669 -1.037 4.528 1.00 0.00 A ATOM 486 NE1 TRP A 38 6.579 1.203 6.849 1.00 0.00 A ATOM 487 O TRP A 38 5.071 -2.822 2.353 1.00 0.00 A ATOM 488 C GLU A 39 2.403 -4.854 1.014 1.00 0.00 A ATOM 489 CA GLU A 39 2.820 -4.615 2.465 1.00 0.00 A ATOM 490 CB GLU A 39 1.890 -5.341 3.436 1.00 0.00 A ATOM 491 CD GLU A 39 1.793 -6.344 5.751 1.00 0.00 A ATOM 492 CG GLU A 39 2.341 -5.232 4.884 1.00 0.00 A ATOM 493 HN GLU A 39 2.095 -2.657 2.742 1.00 0.00 A ATOM 494 HA GLU A 39 3.813 -5.024 2.587 1.00 0.00 A ATOM 495 HB2 GLU A 39 0.899 -4.919 3.355 1.00 0.00 A ATOM 496 HB1 GLU A 39 1.852 -6.388 3.171 1.00 0.00 A ATOM 497 HG2 GLU A 39 3.419 -5.270 4.916 1.00 0.00 A ATOM 498 HG1 GLU A 39 2.003 -4.285 5.281 1.00 0.00 A ATOM 499 N GLU A 39 2.918 -3.191 2.790 1.00 0.00 A ATOM 500 O GLU A 39 2.183 -3.915 0.265 1.00 0.00 A ATOM 501 OE1 GLU A 39 0.572 -6.366 6.002 1.00 0.00 A ATOM 502 OE2 GLU A 39 2.586 -7.205 6.182 1.00 0.00 A ATOM 503 C ARG A 40 1.034 -7.699 -0.352 1.00 0.00 A ATOM 504 CA ARG A 40 1.907 -6.490 -0.671 1.00 0.00 A ATOM 505 CB ARG A 40 2.894 -6.827 -1.791 1.00 0.00 A ATOM 506 CD ARG A 40 3.228 -7.636 -4.149 1.00 0.00 A ATOM 507 CG ARG A 40 2.256 -7.003 -3.161 1.00 0.00 A ATOM 508 CZ ARG A 40 5.496 -6.942 -4.854 1.00 0.00 A ATOM 509 HN ARG A 40 3.252 -6.660 0.973 1.00 0.00 A ATOM 510 HA ARG A 40 1.236 -5.682 -0.977 1.00 0.00 A ATOM 511 HB2 ARG A 40 3.622 -6.033 -1.861 1.00 0.00 A ATOM 512 HB1 ARG A 40 3.403 -7.746 -1.537 1.00 0.00 A ATOM 513 HD2 ARG A 40 3.164 -8.711 -4.062 1.00 0.00 A ATOM 514 HD1 ARG A 40 2.947 -7.340 -5.150 1.00 0.00 A ATOM 515 HE ARG A 40 4.905 -7.175 -2.965 1.00 0.00 A ATOM 516 HG2 ARG A 40 1.390 -7.639 -3.064 1.00 0.00 A ATOM 517 HG1 ARG A 40 1.955 -6.035 -3.535 1.00 0.00 A ATOM 518 HH11 ARG A 40 4.199 -7.169 -6.401 1.00 0.00 A ATOM 519 HH12 ARG A 40 5.825 -6.729 -6.844 1.00 0.00 A ATOM 520 HH21 ARG A 40 7.012 -6.638 -3.535 1.00 0.00 A ATOM 521 HH22 ARG A 40 7.429 -6.451 -5.219 1.00 0.00 A ATOM 522 N ARG A 40 2.623 -6.056 0.529 1.00 0.00 A ATOM 523 NE ARG A 40 4.611 -7.221 -3.902 1.00 0.00 A ATOM 524 NH1 ARG A 40 5.145 -6.950 -6.133 1.00 0.00 A ATOM 525 NH2 ARG A 40 6.741 -6.648 -4.514 1.00 0.00 A ATOM 526 O ARG A 40 1.533 -8.751 0.036 1.00 0.00 A ATOM 527 C PRO A 41 -1.273 -9.750 -1.213 1.00 0.00 A ATOM 528 CA PRO A 41 -1.267 -8.602 -0.204 1.00 0.00 A ATOM 529 CB PRO A 41 -2.598 -7.847 -0.258 1.00 0.00 A ATOM 530 CD PRO A 41 -0.948 -6.353 -1.091 1.00 0.00 A ATOM 531 CG PRO A 41 -2.367 -6.803 -1.292 1.00 0.00 A ATOM 532 HA PRO A 41 -1.110 -8.993 0.790 1.00 0.00 A ATOM 533 HB2 PRO A 41 -3.392 -8.523 -0.542 1.00 0.00 A ATOM 534 HB1 PRO A 41 -2.812 -7.407 0.706 1.00 0.00 A ATOM 535 HD2 PRO A 41 -0.505 -6.068 -2.034 1.00 0.00 A ATOM 536 HD1 PRO A 41 -0.906 -5.534 -0.388 1.00 0.00 A ATOM 537 HG2 PRO A 41 -2.490 -7.229 -2.277 1.00 0.00 A ATOM 538 HG1 PRO A 41 -3.047 -5.979 -1.150 1.00 0.00 A ATOM 539 N PRO A 41 -0.290 -7.555 -0.537 1.00 0.00 A ATOM 540 O PRO A 41 -1.848 -10.809 -0.964 1.00 0.00 A ATOM 541 C SER A 42 0.772 -11.129 -3.542 1.00 0.00 A ATOM 542 CA SER A 42 -0.615 -10.500 -3.432 1.00 0.00 A ATOM 543 CB SER A 42 -1.013 -9.827 -4.744 1.00 0.00 A ATOM 544 HN SER A 42 -0.224 -8.651 -2.502 1.00 0.00 A ATOM 545 HA SER A 42 -1.331 -11.272 -3.203 1.00 0.00 A ATOM 546 HB2 SER A 42 -0.727 -10.457 -5.574 1.00 0.00 A ATOM 547 HB1 SER A 42 -2.082 -9.676 -4.759 1.00 0.00 A ATOM 548 HG SER A 42 -0.578 -8.198 -5.756 1.00 0.00 A ATOM 549 N SER A 42 -0.656 -9.517 -2.362 1.00 0.00 A ATOM 550 O SER A 42 1.044 -11.923 -4.443 1.00 0.00 A ATOM 551 OG SER A 42 -0.371 -8.567 -4.882 1.00 0.00 A ATOM 552 C GLY A 43 3.536 -11.453 -1.217 1.00 0.00 A ATOM 553 CA GLY A 43 2.987 -11.300 -2.616 1.00 0.00 A ATOM 554 HN GLY A 43 1.350 -10.195 -1.876 1.00 0.00 A ATOM 555 HA2 GLY A 43 2.992 -12.264 -3.104 1.00 0.00 A ATOM 556 HA1 GLY A 43 3.618 -10.621 -3.169 1.00 0.00 A ATOM 557 N GLY A 43 1.638 -10.786 -2.603 1.00 0.00 A ATOM 558 O GLY A 43 2.772 -11.538 -0.255 1.00 0.00 A ATOM 559 C ASN A 44 6.560 -10.543 0.403 1.00 0.00 A ATOM 560 CA ASN A 44 5.500 -11.619 0.200 1.00 0.00 A ATOM 561 CB ASN A 44 6.124 -13.012 0.347 1.00 0.00 A ATOM 562 CG ASN A 44 7.045 -13.368 -0.806 1.00 0.00 A ATOM 563 HN ASN A 44 5.407 -11.411 -1.909 1.00 0.00 A ATOM 564 HA ASN A 44 4.740 -11.497 0.957 1.00 0.00 A ATOM 565 HB2 ASN A 44 6.696 -13.049 1.262 1.00 0.00 A ATOM 566 HB1 ASN A 44 5.335 -13.747 0.393 1.00 0.00 A ATOM 567 HD21 ASN A 44 8.597 -12.567 0.143 1.00 0.00 A ATOM 568 HD22 ASN A 44 8.936 -13.260 -1.405 1.00 0.00 A ATOM 569 N ASN A 44 4.852 -11.479 -1.100 1.00 0.00 A ATOM 570 ND2 ASN A 44 8.319 -13.029 -0.678 1.00 0.00 A ATOM 571 O ASN A 44 6.893 -10.188 1.536 1.00 0.00 A ATOM 572 OD1 ASN A 44 6.612 -13.942 -1.806 1.00 0.00 A ATOM 573 C SER A 45 8.062 -8.173 -1.925 1.00 0.00 A ATOM 574 CA SER A 45 8.119 -9.003 -0.647 1.00 0.00 A ATOM 575 CB SER A 45 9.510 -9.623 -0.469 1.00 0.00 A ATOM 576 HN SER A 45 6.826 -10.390 -1.571 1.00 0.00 A ATOM 577 HA SER A 45 7.903 -8.365 0.199 1.00 0.00 A ATOM 578 HB2 SER A 45 9.744 -10.229 -1.330 1.00 0.00 A ATOM 579 HB1 SER A 45 10.244 -8.836 -0.372 1.00 0.00 A ATOM 580 HG SER A 45 8.808 -10.216 1.264 1.00 0.00 A ATOM 581 N SER A 45 7.107 -10.045 -0.695 1.00 0.00 A ATOM 582 OT1 SER A 45 7.229 -7.249 -1.992 1.00 0.00 A ATOM 583 OT2 SER A 45 8.825 -8.471 -2.873 1.00 0.00 A ATOM 584 OG SER A 45 9.556 -10.440 0.693 1.00 0.00 A TER ATOM 585 C ILE B 176 -1.845 10.957 1.685 1.00 0.00 B ATOM 586 CA ILE B 176 -2.796 12.109 1.352 1.00 0.00 B ATOM 587 CB ILE B 176 -2.248 12.924 0.144 1.00 0.00 B ATOM 588 CD1 ILE B 176 -3.504 11.688 -1.691 1.00 0.00 B ATOM 589 CG1 ILE B 176 -2.156 12.058 -1.114 1.00 0.00 B ATOM 590 CG2 ILE B 176 -0.891 13.541 0.457 1.00 0.00 B ATOM 591 HT1 ILE B 176 -3.569 13.797 2.293 1.00 0.00 B ATOM 592 HT2 ILE B 176 -2.052 13.312 2.881 1.00 0.00 B ATOM 593 HT3 ILE B 176 -3.442 12.436 3.299 1.00 0.00 B ATOM 594 HA ILE B 176 -3.758 11.698 1.079 1.00 0.00 B ATOM 595 HB ILE B 176 -2.939 13.733 -0.044 1.00 0.00 B ATOM 596 HD11 ILE B 176 -4.031 12.586 -1.978 1.00 0.00 B ATOM 597 HD12 ILE B 176 -4.078 11.155 -0.948 1.00 0.00 B ATOM 598 HD13 ILE B 176 -3.364 11.058 -2.558 1.00 0.00 B ATOM 599 HG12 ILE B 176 -1.607 12.594 -1.873 1.00 0.00 B ATOM 600 HG11 ILE B 176 -1.634 11.143 -0.874 1.00 0.00 B ATOM 601 HG21 ILE B 176 -0.531 14.076 -0.410 1.00 0.00 B ATOM 602 HG22 ILE B 176 -0.191 12.759 0.714 1.00 0.00 B ATOM 603 HG23 ILE B 176 -0.988 14.224 1.288 1.00 0.00 B ATOM 604 N ILE B 176 -2.977 12.973 2.535 1.00 0.00 B ATOM 605 O ILE B 176 -0.799 11.168 2.298 1.00 0.00 B ATOM 606 C PRO B 177 -0.372 8.372 0.304 1.00 0.00 B ATOM 607 CA PRO B 177 -1.295 8.585 1.490 1.00 0.00 B ATOM 608 CB PRO B 177 -2.235 7.371 1.555 1.00 0.00 B ATOM 609 CD PRO B 177 -3.539 9.306 0.846 1.00 0.00 B ATOM 610 CG PRO B 177 -3.599 7.835 1.132 1.00 0.00 B ATOM 611 HA PRO B 177 -0.722 8.657 2.402 1.00 0.00 B ATOM 612 HB2 PRO B 177 -1.867 6.610 0.881 1.00 0.00 B ATOM 613 HB1 PRO B 177 -2.252 6.972 2.549 1.00 0.00 B ATOM 614 HD2 PRO B 177 -3.670 9.475 -0.204 1.00 0.00 B ATOM 615 HD1 PRO B 177 -4.308 9.822 1.402 1.00 0.00 B ATOM 616 HG2 PRO B 177 -3.905 7.305 0.256 1.00 0.00 B ATOM 617 HG1 PRO B 177 -4.310 7.633 1.915 1.00 0.00 B ATOM 618 N PRO B 177 -2.197 9.718 1.309 1.00 0.00 B ATOM 619 O PRO B 177 -0.853 8.116 -0.785 1.00 0.00 B ATOM 620 C GLU B 178 3.273 7.855 0.354 1.00 0.00 B ATOM 621 CA GLU B 178 1.962 8.070 -0.414 1.00 0.00 B ATOM 622 CB GLU B 178 2.186 8.983 -1.633 1.00 0.00 B ATOM 623 CD GLU B 178 2.720 9.212 -4.079 1.00 0.00 B ATOM 624 CG GLU B 178 2.449 8.261 -2.931 1.00 0.00 B ATOM 625 HN GLU B 178 1.219 9.160 1.252 1.00 0.00 B ATOM 626 HA GLU B 178 1.611 7.110 -0.758 1.00 0.00 B ATOM 627 HB2 GLU B 178 1.315 9.577 -1.785 1.00 0.00 B ATOM 628 HB1 GLU B 178 3.025 9.615 -1.450 1.00 0.00 B ATOM 629 HG2 GLU B 178 3.295 7.605 -2.813 1.00 0.00 B ATOM 630 HG1 GLU B 178 1.576 7.673 -3.176 1.00 0.00 B ATOM 631 N GLU B 178 0.935 8.609 0.488 1.00 0.00 B ATOM 632 O GLU B 178 3.549 8.598 1.294 1.00 0.00 B ATOM 633 OE1 GLU B 178 2.069 10.272 -4.145 1.00 0.00 B ATOM 634 OE2 GLU B 178 3.586 8.906 -4.923 1.00 0.00 B ATOM 635 C Tpo B 179 5.801 6.692 1.842 1.00 0.00 B ATOM 636 CA Tpo B 179 5.487 6.771 0.325 1.00 0.00 B ATOM 637 CB Tpo B 179 6.363 7.798 -0.439 1.00 0.00 B ATOM 638 CG2 Tpo B 179 6.168 9.238 0.028 1.00 0.00 B ATOM 639 H Tpo B 179 3.675 6.116 -0.567 1.00 0.00 B ATOM 640 HA Tpo B 179 5.796 5.806 -0.061 1.00 0.00 B ATOM 641 HB Tpo B 179 6.084 7.736 -1.484 1.00 0.00 B ATOM 642 HG21 Tpo B 179 5.139 9.531 -0.129 1.00 0.00 B ATOM 643 HG22 Tpo B 179 6.817 9.891 -0.537 1.00 0.00 B ATOM 644 HG23 Tpo B 179 6.409 9.312 1.079 1.00 0.00 B ATOM 645 N Tpo B 179 4.059 6.835 -0.030 1.00 0.00 B ATOM 646 O Tpo B 179 6.236 7.666 2.463 1.00 0.00 B ATOM 647 O1P Tpo B 179 9.753 6.958 -1.738 1.00 0.00 B ATOM 648 O2P Tpo B 179 8.753 5.120 -0.554 1.00 0.00 B ATOM 649 O3P Tpo B 179 7.637 6.088 -2.447 1.00 0.00 B ATOM 650 OG1 Tpo B 179 7.747 7.434 -0.316 1.00 0.00 B ATOM 651 P Tpo B 179 8.493 6.362 -1.293 1.00 0.00 B ATOM 652 C PRO B 180 7.026 5.434 4.581 1.00 0.00 B ATOM 653 CA PRO B 180 5.616 5.318 3.935 1.00 0.00 B ATOM 654 CB PRO B 180 5.202 3.851 4.154 1.00 0.00 B ATOM 655 CD PRO B 180 5.359 4.249 1.756 1.00 0.00 B ATOM 656 CG PRO B 180 5.253 3.190 2.819 1.00 0.00 B ATOM 657 HA PRO B 180 4.926 5.956 4.462 1.00 0.00 B ATOM 658 HB2 PRO B 180 5.924 3.396 4.817 1.00 0.00 B ATOM 659 HB1 PRO B 180 4.224 3.769 4.613 1.00 0.00 B ATOM 660 HD2 PRO B 180 6.205 4.093 1.118 1.00 0.00 B ATOM 661 HD1 PRO B 180 4.496 4.225 1.175 1.00 0.00 B ATOM 662 HG2 PRO B 180 6.115 2.543 2.773 1.00 0.00 B ATOM 663 HG1 PRO B 180 4.353 2.610 2.675 1.00 0.00 B ATOM 664 N PRO B 180 5.530 5.517 2.466 1.00 0.00 B ATOM 665 O PRO B 180 7.085 5.696 5.779 1.00 0.00 B ATOM 666 C PRO B 181 9.763 5.031 5.859 1.00 0.00 B ATOM 667 CA PRO B 181 9.424 4.672 4.392 1.00 0.00 B ATOM 668 CB PRO B 181 10.529 5.166 3.446 1.00 0.00 B ATOM 669 CD PRO B 181 8.402 5.540 2.425 1.00 0.00 B ATOM 670 CG PRO B 181 9.834 5.982 2.410 1.00 0.00 B ATOM 671 HA PRO B 181 9.360 3.560 4.307 1.00 0.00 B ATOM 672 HB2 PRO B 181 11.238 5.760 4.002 1.00 0.00 B ATOM 673 HB1 PRO B 181 11.033 4.320 3.004 1.00 0.00 B ATOM 674 HD2 PRO B 181 7.756 6.340 2.099 1.00 0.00 B ATOM 675 HD1 PRO B 181 8.268 4.665 1.805 1.00 0.00 B ATOM 676 HG2 PRO B 181 9.905 7.031 2.661 1.00 0.00 B ATOM 677 HG1 PRO B 181 10.274 5.797 1.441 1.00 0.00 B ATOM 678 N PRO B 181 8.172 5.225 3.837 1.00 0.00 B ATOM 679 O PRO B 181 10.054 4.125 6.647 1.00 0.00 B ATOM 680 C PRO B 182 9.253 6.114 8.710 1.00 0.00 B ATOM 681 CA PRO B 182 10.153 6.723 7.630 1.00 0.00 B ATOM 682 CB PRO B 182 10.020 8.249 7.636 1.00 0.00 B ATOM 683 CD PRO B 182 9.463 7.517 5.431 1.00 0.00 B ATOM 684 CG PRO B 182 10.072 8.651 6.202 1.00 0.00 B ATOM 685 HA PRO B 182 11.178 6.455 7.841 1.00 0.00 B ATOM 686 HB2 PRO B 182 9.080 8.528 8.090 1.00 0.00 B ATOM 687 HB1 PRO B 182 10.837 8.681 8.194 1.00 0.00 B ATOM 688 HD2 PRO B 182 8.395 7.653 5.339 1.00 0.00 B ATOM 689 HD1 PRO B 182 9.920 7.436 4.456 1.00 0.00 B ATOM 690 HG2 PRO B 182 9.498 9.554 6.053 1.00 0.00 B ATOM 691 HG1 PRO B 182 11.098 8.802 5.899 1.00 0.00 B ATOM 692 N PRO B 182 9.778 6.333 6.260 1.00 0.00 B ATOM 693 O PRO B 182 9.633 6.052 9.881 1.00 0.00 B ATOM 694 C GLY B 183 6.584 3.778 8.775 1.00 0.00 B ATOM 695 CA GLY B 183 7.138 5.098 9.265 1.00 0.00 B ATOM 696 HN GLY B 183 7.809 5.760 7.369 1.00 0.00 B ATOM 697 HA2 GLY B 183 7.649 4.938 10.202 1.00 0.00 B ATOM 698 HA1 GLY B 183 6.319 5.784 9.424 1.00 0.00 B ATOM 699 N GLY B 183 8.063 5.685 8.319 1.00 0.00 B ATOM 700 OT1 GLY B 183 5.521 3.782 8.120 1.00 0.00 B ATOM 701 OT2 GLY B 183 7.223 2.731 9.031 1.00 0.00 B END
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