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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|
608051 |
2n71   |
25789 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.916 -11.285 -2.053 1.00 0.00 A ATOM 2 CA ALA A 1 -10.799 -10.045 -2.166 1.00 0.00 A ATOM 3 CB ALA A 1 -9.983 -8.853 -2.646 1.00 0.00 A ATOM 4 HT1 ALA A 1 -10.756 -9.594 -0.125 1.00 0.00 A ATOM 5 HT2 ALA A 1 -12.080 -10.537 -0.598 1.00 0.00 A ATOM 6 HT3 ALA A 1 -12.046 -8.886 -0.961 1.00 0.00 A ATOM 7 HA ALA A 1 -11.567 -10.238 -2.901 1.00 0.00 A ATOM 8 HB1 ALA A 1 -9.533 -9.085 -3.600 1.00 0.00 A ATOM 9 HB2 ALA A 1 -10.630 -7.994 -2.753 1.00 0.00 A ATOM 10 HB3 ALA A 1 -9.208 -8.631 -1.926 1.00 0.00 A ATOM 11 N ALA A 1 -11.463 -9.745 -0.876 1.00 0.00 A ATOM 12 O ALA A 1 -9.860 -12.098 -2.980 1.00 0.00 A ATOM 13 C GLU A 2 -7.065 -12.470 -1.457 1.00 0.00 A ATOM 14 CA GLU A 2 -8.338 -12.542 -0.621 1.00 0.00 A ATOM 15 CB GLU A 2 -9.020 -13.904 -0.819 1.00 0.00 A ATOM 16 CD GLU A 2 -11.192 -13.383 0.380 1.00 0.00 A ATOM 17 CG GLU A 2 -9.987 -14.291 0.295 1.00 0.00 A ATOM 18 HN GLU A 2 -9.339 -10.723 -0.216 1.00 0.00 A ATOM 19 HA GLU A 2 -8.053 -12.455 0.417 1.00 0.00 A ATOM 20 HB2 GLU A 2 -9.574 -13.873 -1.756 1.00 0.00 A ATOM 21 HB1 GLU A 2 -8.256 -14.665 -0.881 1.00 0.00 A ATOM 22 HE2 GLU A 2 -12.826 -12.892 -0.360 1.00 0.00 A ATOM 23 HG2 GLU A 2 -10.332 -15.310 0.117 1.00 0.00 A ATOM 24 HG1 GLU A 2 -9.461 -14.255 1.239 1.00 0.00 A ATOM 25 N GLU A 2 -9.239 -11.420 -0.907 1.00 0.00 A ATOM 26 O GLU A 2 -5.977 -12.256 -0.925 1.00 0.00 A ATOM 27 OE1 GLU A 2 -11.247 -12.539 1.298 1.00 0.00 A ATOM 28 OE2 GLU A 2 -12.093 -13.501 -0.474 1.00 0.00 A ATOM 29 C ASP A 3 -6.127 -11.511 -4.641 1.00 0.00 A ATOM 30 CA ASP A 3 -6.028 -12.633 -3.630 1.00 0.00 A ATOM 31 CB ASP A 3 -5.881 -13.977 -4.351 1.00 0.00 A ATOM 32 CG ASP A 3 -4.660 -14.030 -5.258 1.00 0.00 A ATOM 33 HN ASP A 3 -8.091 -12.719 -3.151 1.00 0.00 A ATOM 34 HA ASP A 3 -5.156 -12.467 -3.016 1.00 0.00 A ATOM 35 HB2 ASP A 3 -5.797 -14.765 -3.603 1.00 0.00 A ATOM 36 HB1 ASP A 3 -6.761 -14.150 -4.951 1.00 0.00 A ATOM 37 HD2 ASP A 3 -3.989 -13.821 -6.985 1.00 0.00 A ATOM 38 N ASP A 3 -7.194 -12.634 -2.762 1.00 0.00 A ATOM 39 O ASP A 3 -7.007 -11.500 -5.507 1.00 0.00 A ATOM 40 OD1 ASP A 3 -3.556 -14.355 -4.768 1.00 0.00 A ATOM 41 OD2 ASP A 3 -4.800 -13.763 -6.473 1.00 0.00 A ATOM 42 C CYS A 4 -3.653 -8.955 -5.360 1.00 0.00 A ATOM 43 CA CYS A 4 -5.088 -9.458 -5.418 1.00 0.00 A ATOM 44 CB CYS A 4 -6.092 -8.358 -5.084 1.00 0.00 A ATOM 45 HN CYS A 4 -4.638 -10.592 -3.718 1.00 0.00 A ATOM 46 HA CYS A 4 -5.285 -9.831 -6.411 1.00 0.00 A ATOM 47 HB2 CYS A 4 -5.664 -7.405 -5.393 1.00 0.00 A ATOM 48 HB1 CYS A 4 -7.004 -8.542 -5.630 1.00 0.00 A ATOM 49 N CYS A 4 -5.232 -10.561 -4.494 1.00 0.00 A ATOM 50 O CYS A 4 -3.022 -8.988 -4.302 1.00 0.00 A ATOM 51 SG CYS A 4 -6.514 -8.260 -3.317 1.00 0.00 A ATOM 52 C VAL A 5 -1.558 -6.761 -7.164 1.00 0.00 A ATOM 53 CA VAL A 5 -1.732 -8.149 -6.565 1.00 0.00 A ATOM 54 CB VAL A 5 -0.957 -9.154 -7.428 1.00 0.00 A ATOM 55 CG1 VAL A 5 0.499 -8.763 -7.521 1.00 0.00 A ATOM 56 CG2 VAL A 5 -1.099 -10.572 -6.891 1.00 0.00 A ATOM 57 HN VAL A 5 -3.685 -8.449 -7.285 1.00 0.00 A ATOM 58 HA VAL A 5 -1.319 -8.162 -5.569 1.00 0.00 A ATOM 59 HB VAL A 5 -1.374 -9.124 -8.418 1.00 0.00 A ATOM 60 HG11 VAL A 5 0.572 -7.776 -7.951 1.00 0.00 A ATOM 61 HG12 VAL A 5 0.932 -8.760 -6.534 1.00 0.00 A ATOM 62 HG13 VAL A 5 1.023 -9.469 -8.146 1.00 0.00 A ATOM 63 HG21 VAL A 5 -2.141 -10.856 -6.901 1.00 0.00 A ATOM 64 HG22 VAL A 5 -0.534 -11.251 -7.509 1.00 0.00 A ATOM 65 HG23 VAL A 5 -0.727 -10.613 -5.880 1.00 0.00 A ATOM 66 N VAL A 5 -3.127 -8.522 -6.485 1.00 0.00 A ATOM 67 O VAL A 5 -2.164 -6.430 -8.185 1.00 0.00 A ATOM 68 C GLY A 6 -0.702 -3.591 -6.037 1.00 0.00 A ATOM 69 CA GLY A 6 -0.401 -4.658 -7.042 1.00 0.00 A ATOM 70 HN GLY A 6 -0.417 -6.203 -5.622 1.00 0.00 A ATOM 71 HA2 GLY A 6 0.661 -4.641 -7.282 1.00 0.00 A ATOM 72 HA1 GLY A 6 -0.973 -4.473 -7.938 1.00 0.00 A ATOM 73 N GLY A 6 -0.750 -5.945 -6.507 1.00 0.00 A ATOM 74 O GLY A 6 -0.437 -3.764 -4.847 1.00 0.00 A ATOM 75 C ARG A 7 -3.191 -1.186 -5.838 1.00 0.00 A ATOM 76 CA ARG A 7 -1.729 -1.483 -5.582 1.00 0.00 A ATOM 77 CB ARG A 7 -0.891 -0.207 -5.707 1.00 0.00 A ATOM 78 CD ARG A 7 -0.365 1.883 -6.974 1.00 0.00 A ATOM 79 CG ARG A 7 -1.112 0.564 -6.997 1.00 0.00 A ATOM 80 CZ ARG A 7 0.269 3.253 -8.916 1.00 0.00 A ATOM 81 HN ARG A 7 -1.439 -2.402 -7.454 1.00 0.00 A ATOM 82 HA ARG A 7 -1.628 -1.871 -4.578 1.00 0.00 A ATOM 83 HB2 ARG A 7 -1.142 0.447 -4.873 1.00 0.00 A ATOM 84 HB1 ARG A 7 0.153 -0.476 -5.650 1.00 0.00 A ATOM 85 HD2 ARG A 7 -0.646 2.432 -6.075 1.00 0.00 A ATOM 86 HD1 ARG A 7 0.694 1.678 -6.947 1.00 0.00 A ATOM 87 HE ARG A 7 -1.612 2.880 -8.341 1.00 0.00 A ATOM 88 HG2 ARG A 7 -0.754 -0.033 -7.835 1.00 0.00 A ATOM 89 HG1 ARG A 7 -2.166 0.758 -7.118 1.00 0.00 A ATOM 90 HH11 ARG A 7 1.829 2.328 -8.002 1.00 0.00 A ATOM 91 HH12 ARG A 7 2.255 3.377 -9.330 1.00 0.00 A ATOM 92 HH21 ARG A 7 -1.057 4.277 -10.056 1.00 0.00 A ATOM 93 HH22 ARG A 7 0.613 4.485 -10.493 1.00 0.00 A ATOM 94 N ARG A 7 -1.283 -2.506 -6.489 1.00 0.00 A ATOM 95 NE ARG A 7 -0.660 2.706 -8.140 1.00 0.00 A ATOM 96 NH1 ARG A 7 1.551 2.965 -8.731 1.00 0.00 A ATOM 97 NH2 ARG A 7 -0.084 4.069 -9.900 1.00 0.00 A ATOM 98 O ARG A 7 -3.643 -1.168 -6.982 1.00 0.00 A ATOM 99 C LYS A 8 -5.384 0.922 -4.723 1.00 0.00 A ATOM 100 CA LYS A 8 -5.310 -0.580 -4.886 1.00 0.00 A ATOM 101 CB LYS A 8 -6.135 -1.274 -3.812 1.00 0.00 A ATOM 102 CD LYS A 8 -8.042 -1.672 -5.401 1.00 0.00 A ATOM 103 CE LYS A 8 -9.544 -1.563 -5.613 1.00 0.00 A ATOM 104 CG LYS A 8 -7.632 -1.181 -4.020 1.00 0.00 A ATOM 105 HN LYS A 8 -3.540 -1.142 -3.889 1.00 0.00 A ATOM 106 HA LYS A 8 -5.673 -0.856 -5.864 1.00 0.00 A ATOM 107 HB2 LYS A 8 -5.857 -2.328 -3.800 1.00 0.00 A ATOM 108 HB1 LYS A 8 -5.898 -0.831 -2.855 1.00 0.00 A ATOM 109 HD2 LYS A 8 -7.535 -1.071 -6.155 1.00 0.00 A ATOM 110 HD1 LYS A 8 -7.747 -2.706 -5.506 1.00 0.00 A ATOM 111 HE2 LYS A 8 -9.846 -0.523 -5.478 1.00 0.00 A ATOM 112 HE1 LYS A 8 -9.775 -1.871 -6.622 1.00 0.00 A ATOM 113 HG2 LYS A 8 -8.130 -1.793 -3.268 1.00 0.00 A ATOM 114 HG1 LYS A 8 -7.943 -0.152 -3.902 1.00 0.00 A ATOM 115 HZ1 LYS A 8 -10.156 -2.094 -3.682 1.00 0.00 A ATOM 116 HZ2 LYS A 8 -10.001 -3.410 -4.742 1.00 0.00 A ATOM 117 HZ3 LYS A 8 -11.331 -2.365 -4.870 1.00 0.00 A ATOM 118 N LYS A 8 -3.925 -0.978 -4.774 1.00 0.00 A ATOM 119 NZ LYS A 8 -10.310 -2.414 -4.659 1.00 0.00 A ATOM 120 O LYS A 8 -4.933 1.469 -3.718 1.00 0.00 A ATOM 121 C ALA A 9 -6.680 3.753 -4.799 1.00 0.00 A ATOM 122 CA ALA A 9 -5.824 3.020 -5.818 1.00 0.00 A ATOM 123 CB ALA A 9 -6.173 3.472 -7.225 1.00 0.00 A ATOM 124 HN ALA A 9 -6.465 1.089 -6.391 1.00 0.00 A ATOM 125 HA ALA A 9 -4.788 3.266 -5.641 1.00 0.00 A ATOM 126 HB1 ALA A 9 -7.212 3.249 -7.429 1.00 0.00 A ATOM 127 HB2 ALA A 9 -6.011 4.537 -7.313 1.00 0.00 A ATOM 128 HB3 ALA A 9 -5.547 2.952 -7.936 1.00 0.00 A ATOM 129 N ALA A 9 -5.955 1.582 -5.710 1.00 0.00 A ATOM 130 O ALA A 9 -7.900 3.592 -4.742 1.00 0.00 A ATOM 131 C CYS A 10 -5.833 6.756 -3.157 1.00 0.00 A ATOM 132 CA CYS A 10 -6.638 5.470 -3.080 1.00 0.00 A ATOM 133 CB CYS A 10 -6.643 4.902 -1.654 1.00 0.00 A ATOM 134 HN CYS A 10 -5.024 4.477 -3.980 1.00 0.00 A ATOM 135 HA CYS A 10 -7.648 5.647 -3.417 1.00 0.00 A ATOM 136 HB2 CYS A 10 -7.157 3.942 -1.683 1.00 0.00 A ATOM 137 HB1 CYS A 10 -5.621 4.753 -1.336 1.00 0.00 A ATOM 138 N CYS A 10 -6.003 4.530 -3.977 1.00 0.00 A ATOM 139 O CYS A 10 -4.610 6.703 -3.299 1.00 0.00 A ATOM 140 SG CYS A 10 -7.461 5.951 -0.405 1.00 0.00 A ATOM 141 C THR A 11 -6.371 10.257 -2.392 1.00 0.00 A ATOM 142 CA THR A 11 -5.796 9.159 -3.275 1.00 0.00 A ATOM 143 CB THR A 11 -5.894 9.578 -4.755 1.00 0.00 A ATOM 144 CG2 THR A 11 -4.773 10.540 -5.107 1.00 0.00 A ATOM 145 HN THR A 11 -7.434 7.906 -2.806 1.00 0.00 A ATOM 146 HA THR A 11 -4.753 9.021 -3.030 1.00 0.00 A ATOM 147 HB THR A 11 -6.841 10.073 -4.915 1.00 0.00 A ATOM 148 HG1 THR A 11 -5.425 8.672 -6.458 1.00 0.00 A ATOM 149 HG21 THR A 11 -3.821 10.058 -4.944 1.00 0.00 A ATOM 150 HG22 THR A 11 -4.844 11.416 -4.481 1.00 0.00 A ATOM 151 HG23 THR A 11 -4.858 10.831 -6.143 1.00 0.00 A ATOM 152 N THR A 11 -6.480 7.900 -3.042 1.00 0.00 A ATOM 153 O THR A 11 -6.944 11.236 -2.873 1.00 0.00 A ATOM 154 OG1 THR A 11 -5.813 8.423 -5.605 1.00 0.00 A ATOM 155 C ARG A 12 -5.549 12.058 0.154 1.00 0.00 A ATOM 156 CA ARG A 12 -6.668 11.062 -0.121 1.00 0.00 A ATOM 157 CB ARG A 12 -7.031 10.371 1.196 1.00 0.00 A ATOM 158 CD ARG A 12 -6.032 9.416 3.311 1.00 0.00 A ATOM 159 CG ARG A 12 -5.835 9.680 1.830 1.00 0.00 A ATOM 160 CZ ARG A 12 -4.625 9.317 5.342 1.00 0.00 A ATOM 161 HN ARG A 12 -5.829 9.235 -0.774 1.00 0.00 A ATOM 162 HA ARG A 12 -7.528 11.576 -0.513 1.00 0.00 A ATOM 163 HB2 ARG A 12 -7.414 11.119 1.890 1.00 0.00 A ATOM 164 HB1 ARG A 12 -7.795 9.631 1.009 1.00 0.00 A ATOM 165 HD2 ARG A 12 -6.718 10.159 3.719 1.00 0.00 A ATOM 166 HD1 ARG A 12 -6.454 8.431 3.438 1.00 0.00 A ATOM 167 HE ARG A 12 -3.963 9.720 3.503 1.00 0.00 A ATOM 168 HG2 ARG A 12 -5.673 8.727 1.325 1.00 0.00 A ATOM 169 HG1 ARG A 12 -4.964 10.307 1.699 1.00 0.00 A ATOM 170 HH11 ARG A 12 -6.562 8.829 5.654 1.00 0.00 A ATOM 171 HH12 ARG A 12 -5.569 8.847 7.078 1.00 0.00 A ATOM 172 HH21 ARG A 12 -2.649 9.802 5.349 1.00 0.00 A ATOM 173 HH22 ARG A 12 -3.316 9.362 6.901 1.00 0.00 A ATOM 174 N ARG A 12 -6.229 10.070 -1.093 1.00 0.00 A ATOM 175 NE ARG A 12 -4.760 9.490 4.030 1.00 0.00 A ATOM 176 NH1 ARG A 12 -5.668 8.967 6.080 1.00 0.00 A ATOM 177 NH2 ARG A 12 -3.440 9.511 5.911 1.00 0.00 A ATOM 178 O ARG A 12 -5.777 13.162 0.643 1.00 0.00 A ATOM 179 C GLU A 13 -1.945 11.537 -0.319 1.00 0.00 A ATOM 180 CA GLU A 13 -3.127 12.271 0.291 1.00 0.00 A ATOM 181 CB GLU A 13 -3.118 12.142 1.819 1.00 0.00 A ATOM 182 CD GLU A 13 -1.932 12.330 4.004 1.00 0.00 A ATOM 183 CG GLU A 13 -1.867 12.625 2.523 1.00 0.00 A ATOM 184 HN GLU A 13 -4.261 10.890 -0.811 1.00 0.00 A ATOM 185 HA GLU A 13 -3.117 13.311 0.000 1.00 0.00 A ATOM 186 HB2 GLU A 13 -3.959 12.719 2.205 1.00 0.00 A ATOM 187 HB1 GLU A 13 -3.256 11.102 2.067 1.00 0.00 A ATOM 188 HE2 GLU A 13 -2.120 13.025 5.719 1.00 0.00 A ATOM 189 HG2 GLU A 13 -0.999 12.124 2.093 1.00 0.00 A ATOM 190 HG1 GLU A 13 -1.771 13.691 2.383 1.00 0.00 A ATOM 191 N GLU A 13 -4.342 11.644 -0.193 1.00 0.00 A ATOM 192 O GLU A 13 -2.111 10.414 -0.802 1.00 0.00 A ATOM 193 OE1 GLU A 13 -1.860 11.138 4.379 1.00 0.00 A ATOM 194 OE2 GLU A 13 -2.080 13.285 4.796 1.00 0.00 A ATOM 195 C TRP A 14 1.472 11.350 0.248 1.00 0.00 A ATOM 196 CA TRP A 14 0.398 11.441 -0.824 1.00 0.00 A ATOM 197 CB TRP A 14 0.959 12.133 -2.071 1.00 0.00 A ATOM 198 CD1 TRP A 14 3.391 11.411 -2.528 1.00 0.00 A ATOM 199 CD2 TRP A 14 1.867 10.370 -3.796 1.00 0.00 A ATOM 200 CE2 TRP A 14 3.145 9.888 -4.136 1.00 0.00 A ATOM 201 CE3 TRP A 14 0.755 9.858 -4.470 1.00 0.00 A ATOM 202 CG TRP A 14 2.043 11.345 -2.760 1.00 0.00 A ATOM 203 CH2 TRP A 14 2.237 8.436 -5.755 1.00 0.00 A ATOM 204 CZ2 TRP A 14 3.340 8.920 -5.115 1.00 0.00 A ATOM 205 CZ3 TRP A 14 0.952 8.895 -5.441 1.00 0.00 A ATOM 206 HN TRP A 14 -0.685 13.063 0.007 1.00 0.00 A ATOM 207 HA TRP A 14 0.091 10.439 -1.089 1.00 0.00 A ATOM 208 HB2 TRP A 14 0.144 12.298 -2.776 1.00 0.00 A ATOM 209 HB1 TRP A 14 1.370 13.091 -1.787 1.00 0.00 A ATOM 210 HD1 TRP A 14 3.853 12.057 -1.799 1.00 0.00 A ATOM 211 HE1 TRP A 14 5.027 10.395 -3.372 1.00 0.00 A ATOM 212 HE3 TRP A 14 -0.245 10.199 -4.241 1.00 0.00 A ATOM 213 HH2 TRP A 14 2.347 7.685 -6.521 1.00 0.00 A ATOM 214 HZ2 TRP A 14 4.324 8.554 -5.368 1.00 0.00 A ATOM 215 HZ3 TRP A 14 0.105 8.488 -5.974 1.00 0.00 A ATOM 216 N TRP A 14 -0.769 12.141 -0.328 1.00 0.00 A ATOM 217 NE1 TRP A 14 4.054 10.534 -3.350 1.00 0.00 A ATOM 218 O TRP A 14 2.299 12.248 0.407 1.00 0.00 A ATOM 219 C TYR A 15 2.924 8.482 1.332 1.00 0.00 A ATOM 220 CA TYR A 15 2.545 9.852 1.814 1.00 0.00 A ATOM 221 CB TYR A 15 2.181 9.826 3.304 1.00 0.00 A ATOM 222 CD1 TYR A 15 1.448 12.189 3.824 1.00 0.00 A ATOM 223 CD2 TYR A 15 3.429 11.371 4.863 1.00 0.00 A ATOM 224 CE1 TYR A 15 1.604 13.399 4.472 1.00 0.00 A ATOM 225 CE2 TYR A 15 3.594 12.577 5.514 1.00 0.00 A ATOM 226 CG TYR A 15 2.357 11.156 4.005 1.00 0.00 A ATOM 227 CZ TYR A 15 2.677 13.587 5.316 1.00 0.00 A ATOM 228 HN TYR A 15 0.672 9.663 0.917 1.00 0.00 A ATOM 229 HA TYR A 15 3.368 10.532 1.643 1.00 0.00 A ATOM 230 HB2 TYR A 15 1.140 9.519 3.398 1.00 0.00 A ATOM 231 HB1 TYR A 15 2.806 9.103 3.806 1.00 0.00 A ATOM 232 HD1 TYR A 15 0.610 12.039 3.160 1.00 0.00 A ATOM 233 HD2 TYR A 15 4.147 10.576 5.015 1.00 0.00 A ATOM 234 HE1 TYR A 15 0.886 14.192 4.317 1.00 0.00 A ATOM 235 HE2 TYR A 15 4.434 12.724 6.175 1.00 0.00 A ATOM 236 HH TYR A 15 3.776 15.010 6.022 1.00 0.00 A ATOM 237 N TYR A 15 1.434 10.261 0.993 1.00 0.00 A ATOM 238 O TYR A 15 2.285 7.493 1.695 1.00 0.00 A ATOM 239 OH TYR A 15 2.831 14.789 5.970 1.00 0.00 A ATOM 240 C PRO A 16 5.092 6.223 0.724 1.00 0.00 A ATOM 241 CA PRO A 16 4.265 7.150 -0.149 1.00 0.00 A ATOM 242 CB PRO A 16 5.025 7.609 -1.380 1.00 0.00 A ATOM 243 CD PRO A 16 4.875 9.473 0.141 1.00 0.00 A ATOM 244 CG PRO A 16 5.689 8.886 -0.987 1.00 0.00 A ATOM 245 HA PRO A 16 3.367 6.636 -0.459 1.00 0.00 A ATOM 246 HB2 PRO A 16 5.765 6.866 -1.681 1.00 0.00 A ATOM 247 HB1 PRO A 16 4.335 7.758 -2.196 1.00 0.00 A ATOM 248 HD2 PRO A 16 5.516 9.749 0.979 1.00 0.00 A ATOM 249 HD1 PRO A 16 4.334 10.345 -0.198 1.00 0.00 A ATOM 250 HG2 PRO A 16 6.691 8.664 -0.621 1.00 0.00 A ATOM 251 HG1 PRO A 16 5.700 9.561 -1.832 1.00 0.00 A ATOM 252 N PRO A 16 3.948 8.389 0.506 1.00 0.00 A ATOM 253 O PRO A 16 6.009 6.654 1.423 1.00 0.00 A ATOM 254 C VAL A 17 5.602 2.689 0.547 1.00 0.00 A ATOM 255 CA VAL A 17 5.483 3.929 1.411 1.00 0.00 A ATOM 256 CB VAL A 17 4.804 3.548 2.751 1.00 0.00 A ATOM 257 CG1 VAL A 17 4.746 4.739 3.695 1.00 0.00 A ATOM 258 CG2 VAL A 17 3.410 2.984 2.513 1.00 0.00 A ATOM 259 HN VAL A 17 3.994 4.681 0.120 1.00 0.00 A ATOM 260 HA VAL A 17 6.471 4.308 1.622 1.00 0.00 A ATOM 261 HB VAL A 17 5.398 2.780 3.222 1.00 0.00 A ATOM 262 HG11 VAL A 17 4.223 4.461 4.599 1.00 0.00 A ATOM 263 HG12 VAL A 17 5.752 5.048 3.941 1.00 0.00 A ATOM 264 HG13 VAL A 17 4.227 5.554 3.215 1.00 0.00 A ATOM 265 HG21 VAL A 17 3.483 2.089 1.913 1.00 0.00 A ATOM 266 HG22 VAL A 17 2.952 2.746 3.462 1.00 0.00 A ATOM 267 HG23 VAL A 17 2.808 3.718 1.997 1.00 0.00 A ATOM 268 N VAL A 17 4.754 4.950 0.680 1.00 0.00 A ATOM 269 O VAL A 17 4.909 2.557 -0.464 1.00 0.00 A ATOM 270 C CYS A 18 6.286 -0.617 1.070 1.00 0.00 A ATOM 271 CA CYS A 18 6.649 0.560 0.187 1.00 0.00 A ATOM 272 CB CYS A 18 8.082 0.435 -0.313 1.00 0.00 A ATOM 273 HN CYS A 18 7.059 1.970 1.702 1.00 0.00 A ATOM 274 HA CYS A 18 5.980 0.582 -0.659 1.00 0.00 A ATOM 275 HB2 CYS A 18 8.324 1.346 -0.861 1.00 0.00 A ATOM 276 HB1 CYS A 18 8.744 0.342 0.537 1.00 0.00 A ATOM 277 N CYS A 18 6.489 1.794 0.921 1.00 0.00 A ATOM 278 O CYS A 18 6.726 -0.699 2.212 1.00 0.00 A ATOM 279 SG CYS A 18 8.374 -0.992 -1.406 1.00 0.00 A ATOM 280 C GLY A 19 6.101 -3.791 1.127 1.00 0.00 A ATOM 281 CA GLY A 19 5.088 -2.685 1.306 1.00 0.00 A ATOM 282 HN GLY A 19 5.119 -1.375 -0.362 1.00 0.00 A ATOM 283 HA2 GLY A 19 5.025 -2.427 2.363 1.00 0.00 A ATOM 284 HA1 GLY A 19 4.123 -3.033 0.964 1.00 0.00 A ATOM 285 N GLY A 19 5.462 -1.509 0.552 1.00 0.00 A ATOM 286 O GLY A 19 6.788 -3.816 0.106 1.00 0.00 A ATOM 287 C SER A 20 7.122 -6.678 0.876 1.00 0.00 A ATOM 288 CA SER A 20 7.166 -5.790 2.120 1.00 0.00 A ATOM 289 CB SER A 20 6.980 -6.662 3.364 1.00 0.00 A ATOM 290 HN SER A 20 5.535 -4.646 2.848 1.00 0.00 A ATOM 291 HA SER A 20 8.137 -5.328 2.176 1.00 0.00 A ATOM 292 HB2 SER A 20 5.969 -7.072 3.362 1.00 0.00 A ATOM 293 HB1 SER A 20 7.695 -7.472 3.342 1.00 0.00 A ATOM 294 HG SER A 20 8.087 -5.577 4.575 1.00 0.00 A ATOM 295 N SER A 20 6.169 -4.710 2.098 1.00 0.00 A ATOM 296 O SER A 20 8.009 -7.501 0.674 1.00 0.00 A ATOM 297 OG SER A 20 7.172 -5.914 4.551 1.00 0.00 A ATOM 298 C ASP A 21 6.885 -6.508 -2.246 1.00 0.00 A ATOM 299 CA ASP A 21 5.999 -7.222 -1.217 1.00 0.00 A ATOM 300 CB ASP A 21 4.540 -7.256 -1.693 1.00 0.00 A ATOM 301 CG ASP A 21 4.372 -7.897 -3.057 1.00 0.00 A ATOM 302 HN ASP A 21 5.339 -5.955 0.348 1.00 0.00 A ATOM 303 HA ASP A 21 6.357 -8.231 -1.081 1.00 0.00 A ATOM 304 HB2 ASP A 21 3.952 -7.820 -0.969 1.00 0.00 A ATOM 305 HB1 ASP A 21 4.165 -6.243 -1.744 1.00 0.00 A ATOM 306 HD2 ASP A 21 4.384 -9.467 -4.051 1.00 0.00 A ATOM 307 N ASP A 21 6.079 -6.535 0.071 1.00 0.00 A ATOM 308 O ASP A 21 7.095 -6.986 -3.359 1.00 0.00 A ATOM 309 OD1 ASP A 21 4.112 -7.164 -4.036 1.00 0.00 A ATOM 310 OD2 ASP A 21 4.503 -9.132 -3.160 1.00 0.00 A ATOM 311 C GLY A 22 7.273 -3.644 -3.544 1.00 0.00 A ATOM 312 CA GLY A 22 8.187 -4.521 -2.729 1.00 0.00 A ATOM 313 HN GLY A 22 7.290 -5.086 -0.906 1.00 0.00 A ATOM 314 HA2 GLY A 22 8.855 -3.893 -2.139 1.00 0.00 A ATOM 315 HA1 GLY A 22 8.775 -5.137 -3.393 1.00 0.00 A ATOM 316 N GLY A 22 7.421 -5.367 -1.838 1.00 0.00 A ATOM 317 O GLY A 22 7.607 -3.245 -4.663 1.00 0.00 A ATOM 318 C VAL A 23 4.952 -1.174 -3.297 1.00 0.00 A ATOM 319 CA VAL A 23 5.071 -2.641 -3.716 1.00 0.00 A ATOM 320 CB VAL A 23 3.720 -3.373 -3.548 1.00 0.00 A ATOM 321 CG1 VAL A 23 3.416 -3.621 -2.085 1.00 0.00 A ATOM 322 CG2 VAL A 23 2.585 -2.608 -4.215 1.00 0.00 A ATOM 323 HN VAL A 23 5.955 -3.571 -2.020 1.00 0.00 A ATOM 324 HA VAL A 23 5.336 -2.676 -4.761 1.00 0.00 A ATOM 325 HB VAL A 23 3.804 -4.332 -4.033 1.00 0.00 A ATOM 326 HG11 VAL A 23 2.460 -4.113 -1.994 1.00 0.00 A ATOM 327 HG12 VAL A 23 4.185 -4.250 -1.663 1.00 0.00 A ATOM 328 HG13 VAL A 23 3.390 -2.680 -1.557 1.00 0.00 A ATOM 329 HG21 VAL A 23 2.808 -2.481 -5.264 1.00 0.00 A ATOM 330 HG22 VAL A 23 1.664 -3.162 -4.105 1.00 0.00 A ATOM 331 HG23 VAL A 23 2.481 -1.639 -3.748 1.00 0.00 A ATOM 332 N VAL A 23 6.112 -3.336 -2.975 1.00 0.00 A ATOM 333 O VAL A 23 5.061 -0.841 -2.113 1.00 0.00 A ATOM 334 C THR A 24 3.186 1.490 -3.632 1.00 0.00 A ATOM 335 CA THR A 24 4.599 1.118 -4.048 1.00 0.00 A ATOM 336 CB THR A 24 4.926 1.902 -5.331 1.00 0.00 A ATOM 337 CG2 THR A 24 4.832 3.402 -5.106 1.00 0.00 A ATOM 338 HN THR A 24 4.667 -0.645 -5.200 1.00 0.00 A ATOM 339 HA THR A 24 5.294 1.409 -3.275 1.00 0.00 A ATOM 340 HB THR A 24 4.210 1.626 -6.092 1.00 0.00 A ATOM 341 HG1 THR A 24 6.355 1.888 -6.690 1.00 0.00 A ATOM 342 HG21 THR A 24 5.069 3.921 -6.023 1.00 0.00 A ATOM 343 HG22 THR A 24 5.530 3.697 -4.334 1.00 0.00 A ATOM 344 HG23 THR A 24 3.829 3.659 -4.797 1.00 0.00 A ATOM 345 N THR A 24 4.723 -0.310 -4.278 1.00 0.00 A ATOM 346 O THR A 24 2.221 1.237 -4.359 1.00 0.00 A ATOM 347 OG1 THR A 24 6.234 1.564 -5.784 1.00 0.00 A ATOM 348 C TYR A 25 1.767 4.094 -2.022 1.00 0.00 A ATOM 349 CA TYR A 25 1.808 2.573 -1.980 1.00 0.00 A ATOM 350 CB TYR A 25 1.579 2.069 -0.570 1.00 0.00 A ATOM 351 CD1 TYR A 25 0.172 0.044 -1.076 1.00 0.00 A ATOM 352 CD2 TYR A 25 2.217 -0.272 0.101 1.00 0.00 A ATOM 353 CE1 TYR A 25 -0.074 -1.311 -1.033 1.00 0.00 A ATOM 354 CE2 TYR A 25 1.978 -1.630 0.149 1.00 0.00 A ATOM 355 CG TYR A 25 1.318 0.585 -0.509 1.00 0.00 A ATOM 356 CZ TYR A 25 0.832 -2.143 -0.420 1.00 0.00 A ATOM 357 HN TYR A 25 3.863 2.180 -1.879 1.00 0.00 A ATOM 358 HA TYR A 25 1.034 2.184 -2.625 1.00 0.00 A ATOM 359 HB2 TYR A 25 2.461 2.295 0.030 1.00 0.00 A ATOM 360 HB1 TYR A 25 0.740 2.576 -0.151 1.00 0.00 A ATOM 361 HD1 TYR A 25 -0.534 0.704 -1.559 1.00 0.00 A ATOM 362 HD2 TYR A 25 3.112 0.132 0.546 1.00 0.00 A ATOM 363 HE1 TYR A 25 -0.972 -1.713 -1.479 1.00 0.00 A ATOM 364 HE2 TYR A 25 2.689 -2.285 0.628 1.00 0.00 A ATOM 365 HH TYR A 25 0.341 -3.815 -1.245 1.00 0.00 A ATOM 366 N TYR A 25 3.071 2.082 -2.459 1.00 0.00 A ATOM 367 O TYR A 25 2.669 4.763 -1.515 1.00 0.00 A ATOM 368 OH TYR A 25 0.592 -3.500 -0.370 1.00 0.00 A ATOM 369 C SER A 26 0.323 6.788 -1.498 1.00 0.00 A ATOM 370 CA SER A 26 0.538 6.051 -2.823 1.00 0.00 A ATOM 371 CB SER A 26 -0.652 6.281 -3.754 1.00 0.00 A ATOM 372 HN SER A 26 0.028 4.011 -2.993 1.00 0.00 A ATOM 373 HA SER A 26 1.428 6.439 -3.295 1.00 0.00 A ATOM 374 HB2 SER A 26 -1.540 5.826 -3.315 1.00 0.00 A ATOM 375 HB1 SER A 26 -0.816 7.341 -3.876 1.00 0.00 A ATOM 376 HG SER A 26 -0.521 6.374 -5.707 1.00 0.00 A ATOM 377 N SER A 26 0.715 4.617 -2.636 1.00 0.00 A ATOM 378 O SER A 26 0.608 7.980 -1.386 1.00 0.00 A ATOM 379 OG SER A 26 -0.415 5.702 -5.027 1.00 0.00 A ATOM 380 C ASN A 27 -0.864 5.559 1.785 1.00 0.00 A ATOM 381 CA ASN A 27 -0.489 6.659 0.798 1.00 0.00 A ATOM 382 CB ASN A 27 -1.631 7.689 0.694 1.00 0.00 A ATOM 383 CG ASN A 27 -2.818 7.170 -0.095 1.00 0.00 A ATOM 384 HN ASN A 27 -0.359 5.119 -0.643 1.00 0.00 A ATOM 385 HA ASN A 27 0.403 7.154 1.153 1.00 0.00 A ATOM 386 HB2 ASN A 27 -1.964 7.945 1.699 1.00 0.00 A ATOM 387 HB1 ASN A 27 -1.258 8.577 0.207 1.00 0.00 A ATOM 388 HD21 ASN A 27 -2.431 8.449 -1.562 1.00 0.00 A ATOM 389 HD22 ASN A 27 -3.778 7.388 -1.825 1.00 0.00 A ATOM 390 N ASN A 27 -0.189 6.074 -0.504 1.00 0.00 A ATOM 391 ND2 ASN A 27 -3.037 7.730 -1.272 1.00 0.00 A ATOM 392 O ASN A 27 -1.027 4.405 1.376 1.00 0.00 A ATOM 393 OD1 ASN A 27 -3.560 6.313 0.374 1.00 0.00 A ATOM 394 C PRO A 28 -2.693 4.158 3.691 1.00 0.00 A ATOM 395 CA PRO A 28 -1.414 4.895 4.098 1.00 0.00 A ATOM 396 CB PRO A 28 -1.662 5.753 5.338 1.00 0.00 A ATOM 397 CD PRO A 28 -0.669 7.183 3.697 1.00 0.00 A ATOM 398 CG PRO A 28 -0.746 6.916 5.176 1.00 0.00 A ATOM 399 HA PRO A 28 -0.637 4.175 4.303 1.00 0.00 A ATOM 400 HB2 PRO A 28 -2.701 6.076 5.395 1.00 0.00 A ATOM 401 HB1 PRO A 28 -1.424 5.187 6.228 1.00 0.00 A ATOM 402 HD2 PRO A 28 -1.392 7.945 3.401 1.00 0.00 A ATOM 403 HD1 PRO A 28 0.324 7.505 3.425 1.00 0.00 A ATOM 404 HG2 PRO A 28 -1.181 7.783 5.672 1.00 0.00 A ATOM 405 HG1 PRO A 28 0.232 6.670 5.561 1.00 0.00 A ATOM 406 N PRO A 28 -0.985 5.872 3.090 1.00 0.00 A ATOM 407 O PRO A 28 -2.796 2.942 3.854 1.00 0.00 A ATOM 408 C CYS A 29 -4.646 3.239 1.612 1.00 0.00 A ATOM 409 CA CYS A 29 -4.906 4.322 2.664 1.00 0.00 A ATOM 410 CB CYS A 29 -5.804 5.427 2.091 1.00 0.00 A ATOM 411 HN CYS A 29 -3.511 5.864 3.059 1.00 0.00 A ATOM 412 HA CYS A 29 -5.401 3.871 3.511 1.00 0.00 A ATOM 413 HB2 CYS A 29 -6.073 6.089 2.913 1.00 0.00 A ATOM 414 HB1 CYS A 29 -5.243 5.984 1.352 1.00 0.00 A ATOM 415 N CYS A 29 -3.649 4.899 3.140 1.00 0.00 A ATOM 416 O CYS A 29 -5.279 2.187 1.627 1.00 0.00 A ATOM 417 SG CYS A 29 -7.340 4.846 1.298 1.00 0.00 A ATOM 418 C ASN A 30 -2.760 1.261 0.340 1.00 0.00 A ATOM 419 CA ASN A 30 -3.311 2.531 -0.308 1.00 0.00 A ATOM 420 CB ASN A 30 -2.246 3.148 -1.228 1.00 0.00 A ATOM 421 CG ASN A 30 -2.074 2.428 -2.561 1.00 0.00 A ATOM 422 HN ASN A 30 -3.233 4.361 0.755 1.00 0.00 A ATOM 423 HA ASN A 30 -4.189 2.285 -0.886 1.00 0.00 A ATOM 424 HB2 ASN A 30 -2.527 4.181 -1.429 1.00 0.00 A ATOM 425 HB1 ASN A 30 -1.295 3.133 -0.714 1.00 0.00 A ATOM 426 HD21 ASN A 30 -2.667 0.698 -1.786 1.00 0.00 A ATOM 427 HD22 ASN A 30 -2.264 0.680 -3.466 1.00 0.00 A ATOM 428 N ASN A 30 -3.692 3.495 0.723 1.00 0.00 A ATOM 429 ND2 ASN A 30 -2.359 1.138 -2.608 1.00 0.00 A ATOM 430 O ASN A 30 -3.119 0.149 -0.049 1.00 0.00 A ATOM 431 OD1 ASN A 30 -1.679 3.041 -3.550 1.00 0.00 A ATOM 432 C PHE A 31 -2.360 -0.457 2.808 1.00 0.00 A ATOM 433 CA PHE A 31 -1.286 0.326 2.056 1.00 0.00 A ATOM 434 CB PHE A 31 -0.224 0.891 3.024 1.00 0.00 A ATOM 435 CD1 PHE A 31 1.700 -0.698 3.457 1.00 0.00 A ATOM 436 CD2 PHE A 31 0.037 -0.441 5.147 1.00 0.00 A ATOM 437 CE1 PHE A 31 2.388 -1.586 4.265 1.00 0.00 A ATOM 438 CE2 PHE A 31 0.720 -1.335 5.954 1.00 0.00 A ATOM 439 CG PHE A 31 0.511 -0.114 3.886 1.00 0.00 A ATOM 440 CZ PHE A 31 1.897 -1.907 5.510 1.00 0.00 A ATOM 441 HN PHE A 31 -1.656 2.357 1.591 1.00 0.00 A ATOM 442 HA PHE A 31 -0.809 -0.323 1.338 1.00 0.00 A ATOM 443 HB2 PHE A 31 0.517 1.425 2.429 1.00 0.00 A ATOM 444 HB1 PHE A 31 -0.708 1.596 3.685 1.00 0.00 A ATOM 445 HD1 PHE A 31 2.083 -0.470 2.476 1.00 0.00 A ATOM 446 HD2 PHE A 31 -0.881 0.001 5.499 1.00 0.00 A ATOM 447 HE1 PHE A 31 3.307 -2.032 3.916 1.00 0.00 A ATOM 448 HE2 PHE A 31 0.334 -1.584 6.932 1.00 0.00 A ATOM 449 HZ PHE A 31 2.433 -2.606 6.137 1.00 0.00 A ATOM 450 N PHE A 31 -1.894 1.441 1.333 1.00 0.00 A ATOM 451 O PHE A 31 -2.455 -1.682 2.687 1.00 0.00 A ATOM 452 C SER A 32 -5.262 -1.077 3.449 1.00 0.00 A ATOM 453 CA SER A 32 -4.254 -0.346 4.327 1.00 0.00 A ATOM 454 CB SER A 32 -4.967 0.724 5.167 1.00 0.00 A ATOM 455 HN SER A 32 -3.115 1.248 3.533 1.00 0.00 A ATOM 456 HA SER A 32 -3.790 -1.059 4.992 1.00 0.00 A ATOM 457 HB2 SER A 32 -4.246 1.173 5.850 1.00 0.00 A ATOM 458 HB1 SER A 32 -5.362 1.484 4.511 1.00 0.00 A ATOM 459 HG SER A 32 -6.468 -0.531 5.418 1.00 0.00 A ATOM 460 N SER A 32 -3.205 0.268 3.531 1.00 0.00 A ATOM 461 O SER A 32 -5.510 -2.263 3.646 1.00 0.00 A ATOM 462 OG SER A 32 -6.035 0.175 5.924 1.00 0.00 A ATOM 463 C ALA A 33 -6.410 -2.134 0.833 1.00 0.00 A ATOM 464 CA ALA A 33 -6.872 -0.932 1.626 1.00 0.00 A ATOM 465 CB ALA A 33 -7.415 0.122 0.674 1.00 0.00 A ATOM 466 HN ALA A 33 -5.455 0.521 2.247 1.00 0.00 A ATOM 467 HA ALA A 33 -7.670 -1.232 2.286 1.00 0.00 A ATOM 468 HB1 ALA A 33 -7.727 0.988 1.235 1.00 0.00 A ATOM 469 HB2 ALA A 33 -6.640 0.402 -0.027 1.00 0.00 A ATOM 470 HB3 ALA A 33 -8.257 -0.284 0.134 1.00 0.00 A ATOM 471 N ALA A 33 -5.793 -0.382 2.442 1.00 0.00 A ATOM 472 O ALA A 33 -7.081 -3.170 0.801 1.00 0.00 A ATOM 473 C GLN A 34 -4.480 -4.317 0.220 1.00 0.00 A ATOM 474 CA GLN A 34 -4.743 -3.079 -0.613 1.00 0.00 A ATOM 475 CB GLN A 34 -3.462 -2.655 -1.334 1.00 0.00 A ATOM 476 CD GLN A 34 -3.759 -4.157 -3.349 1.00 0.00 A ATOM 477 CG GLN A 34 -2.863 -3.759 -2.186 1.00 0.00 A ATOM 478 HN GLN A 34 -4.717 -1.192 0.338 1.00 0.00 A ATOM 479 HA GLN A 34 -5.499 -3.309 -1.349 1.00 0.00 A ATOM 480 HB2 GLN A 34 -3.695 -1.809 -1.980 1.00 0.00 A ATOM 481 HB1 GLN A 34 -2.730 -2.352 -0.601 1.00 0.00 A ATOM 482 HE21 GLN A 34 -2.202 -4.861 -4.349 1.00 0.00 A ATOM 483 HE22 GLN A 34 -3.727 -4.980 -5.144 1.00 0.00 A ATOM 484 HG2 GLN A 34 -1.907 -3.418 -2.581 1.00 0.00 A ATOM 485 HG1 GLN A 34 -2.702 -4.628 -1.563 1.00 0.00 A ATOM 486 N GLN A 34 -5.246 -2.013 0.220 1.00 0.00 A ATOM 487 NE2 GLN A 34 -3.170 -4.723 -4.385 1.00 0.00 A ATOM 488 O GLN A 34 -4.808 -5.423 -0.176 1.00 0.00 A ATOM 489 OE1 GLN A 34 -4.974 -3.990 -3.306 1.00 0.00 A ATOM 490 C GLN A 35 -4.746 -5.858 2.949 1.00 0.00 A ATOM 491 CA GLN A 35 -3.557 -5.239 2.231 1.00 0.00 A ATOM 492 CB GLN A 35 -2.473 -4.798 3.175 1.00 0.00 A ATOM 493 CD GLN A 35 -0.136 -3.899 3.207 1.00 0.00 A ATOM 494 CG GLN A 35 -1.153 -4.679 2.448 1.00 0.00 A ATOM 495 HN GLN A 35 -3.739 -3.207 1.705 1.00 0.00 A ATOM 496 HA GLN A 35 -3.140 -5.993 1.579 1.00 0.00 A ATOM 497 HB2 GLN A 35 -2.739 -3.830 3.598 1.00 0.00 A ATOM 498 HB1 GLN A 35 -2.367 -5.517 3.965 1.00 0.00 A ATOM 499 HE21 GLN A 35 0.771 -3.429 1.494 1.00 0.00 A ATOM 500 HE22 GLN A 35 1.479 -2.814 2.944 1.00 0.00 A ATOM 501 HG2 GLN A 35 -0.762 -5.680 2.270 1.00 0.00 A ATOM 502 HG1 GLN A 35 -1.323 -4.190 1.499 1.00 0.00 A ATOM 503 N GLN A 35 -3.925 -4.125 1.395 1.00 0.00 A ATOM 504 NE2 GLN A 35 0.796 -3.319 2.480 1.00 0.00 A ATOM 505 O GLN A 35 -4.804 -7.073 3.106 1.00 0.00 A ATOM 506 OE1 GLN A 35 -0.160 -3.847 4.433 1.00 0.00 A ATOM 507 C GLU A 36 -7.688 -6.424 2.990 1.00 0.00 A ATOM 508 CA GLU A 36 -6.899 -5.586 3.996 1.00 0.00 A ATOM 509 CB GLU A 36 -7.765 -4.480 4.611 1.00 0.00 A ATOM 510 CD GLU A 36 -8.800 -2.201 4.324 1.00 0.00 A ATOM 511 CG GLU A 36 -8.279 -3.444 3.628 1.00 0.00 A ATOM 512 HN GLU A 36 -5.598 -4.073 3.273 1.00 0.00 A ATOM 513 HA GLU A 36 -6.570 -6.244 4.789 1.00 0.00 A ATOM 514 HB2 GLU A 36 -8.626 -4.951 5.086 1.00 0.00 A ATOM 515 HB1 GLU A 36 -7.181 -3.969 5.359 1.00 0.00 A ATOM 516 HE2 GLU A 36 -8.441 -0.829 5.533 1.00 0.00 A ATOM 517 HG2 GLU A 36 -7.468 -3.159 2.959 1.00 0.00 A ATOM 518 HG1 GLU A 36 -9.081 -3.879 3.048 1.00 0.00 A ATOM 519 N GLU A 36 -5.701 -5.045 3.372 1.00 0.00 A ATOM 520 O GLU A 36 -8.424 -7.333 3.377 1.00 0.00 A ATOM 521 OE1 GLU A 36 -9.963 -1.817 4.084 1.00 0.00 A ATOM 522 OE2 GLU A 36 -8.047 -1.605 5.128 1.00 0.00 A ATOM 523 C GLN A 37 -7.236 -8.106 0.263 1.00 0.00 A ATOM 524 CA GLN A 37 -8.139 -6.948 0.656 1.00 0.00 A ATOM 525 CB GLN A 37 -8.394 -6.134 -0.606 1.00 0.00 A ATOM 526 CD GLN A 37 -9.098 -3.919 -1.524 1.00 0.00 A ATOM 527 CG GLN A 37 -9.300 -4.936 -0.419 1.00 0.00 A ATOM 528 HN GLN A 37 -7.021 -5.316 1.449 1.00 0.00 A ATOM 529 HA GLN A 37 -9.074 -7.334 1.027 1.00 0.00 A ATOM 530 HB2 GLN A 37 -7.433 -5.776 -0.974 1.00 0.00 A ATOM 531 HB1 GLN A 37 -8.839 -6.788 -1.347 1.00 0.00 A ATOM 532 HE21 GLN A 37 -7.186 -4.451 -1.666 1.00 0.00 A ATOM 533 HE22 GLN A 37 -7.704 -3.215 -2.752 1.00 0.00 A ATOM 534 HG2 GLN A 37 -10.338 -5.268 -0.425 1.00 0.00 A ATOM 535 HG1 GLN A 37 -9.078 -4.468 0.527 1.00 0.00 A ATOM 536 N GLN A 37 -7.534 -6.122 1.700 1.00 0.00 A ATOM 537 NE2 GLN A 37 -7.875 -3.851 -2.032 1.00 0.00 A ATOM 538 O GLN A 37 -7.709 -9.203 -0.019 1.00 0.00 A ATOM 539 OE1 GLN A 37 -10.015 -3.197 -1.911 1.00 0.00 A ATOM 540 C CYS A 38 -4.102 -9.445 0.729 1.00 0.00 A ATOM 541 CA CYS A 38 -5.003 -8.818 -0.329 1.00 0.00 A ATOM 542 CB CYS A 38 -4.143 -8.151 -1.407 1.00 0.00 A ATOM 543 HN CYS A 38 -5.596 -7.010 0.611 1.00 0.00 A ATOM 544 HA CYS A 38 -5.586 -9.599 -0.792 1.00 0.00 A ATOM 545 HB2 CYS A 38 -3.387 -7.549 -0.902 1.00 0.00 A ATOM 546 HB1 CYS A 38 -3.660 -8.917 -1.993 1.00 0.00 A ATOM 547 N CYS A 38 -5.934 -7.859 0.244 1.00 0.00 A ATOM 548 O CYS A 38 -4.340 -10.565 1.177 1.00 0.00 A ATOM 549 SG CYS A 38 -5.064 -7.075 -2.555 1.00 0.00 A ATOM 550 C ASP A 39 -1.859 -8.420 3.265 1.00 0.00 A ATOM 551 CA ASP A 39 -2.055 -9.277 2.025 1.00 0.00 A ATOM 552 CB ASP A 39 -0.717 -9.401 1.299 1.00 0.00 A ATOM 553 CG ASP A 39 0.231 -10.345 2.013 1.00 0.00 A ATOM 554 HN ASP A 39 -3.004 -7.779 0.859 1.00 0.00 A ATOM 555 HA ASP A 39 -2.384 -10.260 2.325 1.00 0.00 A ATOM 556 HB2 ASP A 39 -0.895 -9.772 0.289 1.00 0.00 A ATOM 557 HB1 ASP A 39 -0.252 -8.422 1.247 1.00 0.00 A ATOM 558 HD2 ASP A 39 1.056 -12.012 2.013 1.00 0.00 A ATOM 559 N ASP A 39 -3.071 -8.714 1.140 1.00 0.00 A ATOM 560 O ASP A 39 -1.036 -7.511 3.272 1.00 0.00 A ATOM 561 OD1 ASP A 39 0.753 -9.982 3.088 1.00 0.00 A ATOM 562 OD2 ASP A 39 0.450 -11.466 1.508 1.00 0.00 A ATOM 563 C PRO A 40 -1.172 -8.183 6.301 1.00 0.00 A ATOM 564 CA PRO A 40 -2.506 -7.964 5.590 1.00 0.00 A ATOM 565 CB PRO A 40 -3.655 -8.524 6.441 1.00 0.00 A ATOM 566 CD PRO A 40 -3.575 -9.804 4.424 1.00 0.00 A ATOM 567 CG PRO A 40 -4.495 -9.332 5.511 1.00 0.00 A ATOM 568 HA PRO A 40 -2.658 -6.906 5.427 1.00 0.00 A ATOM 569 HB2 PRO A 40 -3.273 -9.146 7.252 1.00 0.00 A ATOM 570 HB1 PRO A 40 -4.217 -7.707 6.870 1.00 0.00 A ATOM 571 HD2 PRO A 40 -3.105 -10.750 4.689 1.00 0.00 A ATOM 572 HD1 PRO A 40 -4.111 -9.917 3.493 1.00 0.00 A ATOM 573 HG2 PRO A 40 -4.886 -10.198 6.046 1.00 0.00 A ATOM 574 HG1 PRO A 40 -5.280 -8.717 5.096 1.00 0.00 A ATOM 575 N PRO A 40 -2.593 -8.715 4.337 1.00 0.00 A ATOM 576 O PRO A 40 -0.839 -7.473 7.251 1.00 0.00 A ATOM 577 C ASN A 41 2.028 -8.942 6.265 1.00 0.00 A ATOM 578 CA ASN A 41 0.726 -9.682 6.580 1.00 0.00 A ATOM 579 CB ASN A 41 0.914 -11.179 6.314 1.00 0.00 A ATOM 580 CG ASN A 41 -0.280 -12.022 6.735 1.00 0.00 A ATOM 581 HN ASN A 41 -0.634 -9.568 4.964 1.00 0.00 A ATOM 582 HA ASN A 41 0.511 -9.551 7.629 1.00 0.00 A ATOM 583 HB2 ASN A 41 1.081 -11.321 5.247 1.00 0.00 A ATOM 584 HB1 ASN A 41 1.783 -11.525 6.857 1.00 0.00 A ATOM 585 HD21 ASN A 41 -0.728 -10.747 8.197 1.00 0.00 A ATOM 586 HD22 ASN A 41 -1.783 -12.116 8.035 1.00 0.00 A ATOM 587 N ASN A 41 -0.420 -9.176 5.839 1.00 0.00 A ATOM 588 ND2 ASN A 41 -0.998 -11.586 7.759 1.00 0.00 A ATOM 589 O ASN A 41 3.017 -9.124 6.977 1.00 0.00 A ATOM 590 OD1 ASN A 41 -0.550 -13.071 6.144 1.00 0.00 A ATOM 591 C ILE A 42 3.404 -6.162 5.795 1.00 0.00 A ATOM 592 CA ILE A 42 3.297 -7.395 4.914 1.00 0.00 A ATOM 593 CB ILE A 42 3.468 -6.960 3.430 1.00 0.00 A ATOM 594 CD1 ILE A 42 2.769 -5.334 1.631 1.00 0.00 A ATOM 595 CG1 ILE A 42 2.596 -5.773 3.070 1.00 0.00 A ATOM 596 CG2 ILE A 42 3.170 -8.097 2.483 1.00 0.00 A ATOM 597 HN ILE A 42 1.281 -8.033 4.627 1.00 0.00 A ATOM 598 HA ILE A 42 4.120 -8.049 5.159 1.00 0.00 A ATOM 599 HB ILE A 42 4.503 -6.681 3.290 1.00 0.00 A ATOM 600 HD11 ILE A 42 2.472 -6.136 0.970 1.00 0.00 A ATOM 601 HD12 ILE A 42 2.150 -4.468 1.443 1.00 0.00 A ATOM 602 HD13 ILE A 42 3.806 -5.082 1.452 1.00 0.00 A ATOM 603 HG12 ILE A 42 1.553 -6.046 3.230 1.00 0.00 A ATOM 604 HG11 ILE A 42 2.850 -4.938 3.707 1.00 0.00 A ATOM 605 HG21 ILE A 42 3.861 -8.905 2.660 1.00 0.00 A ATOM 606 HG22 ILE A 42 2.159 -8.436 2.643 1.00 0.00 A ATOM 607 HG23 ILE A 42 3.273 -7.741 1.468 1.00 0.00 A ATOM 608 N ILE A 42 2.068 -8.131 5.207 1.00 0.00 A ATOM 609 O ILE A 42 2.419 -5.705 6.381 1.00 0.00 A ATOM 610 C THR A 43 5.470 -3.379 5.805 1.00 0.00 A ATOM 611 CA THR A 43 4.899 -4.476 6.691 1.00 0.00 A ATOM 612 CB THR A 43 5.896 -4.821 7.817 1.00 0.00 A ATOM 613 CG2 THR A 43 5.237 -5.680 8.886 1.00 0.00 A ATOM 614 HN THR A 43 5.338 -6.049 5.363 1.00 0.00 A ATOM 615 HA THR A 43 3.976 -4.129 7.135 1.00 0.00 A ATOM 616 HB THR A 43 6.226 -3.899 8.274 1.00 0.00 A ATOM 617 HG1 THR A 43 6.937 -5.584 6.314 1.00 0.00 A ATOM 618 HG21 THR A 43 4.864 -6.590 8.439 1.00 0.00 A ATOM 619 HG22 THR A 43 4.416 -5.135 9.330 1.00 0.00 A ATOM 620 HG23 THR A 43 5.962 -5.923 9.647 1.00 0.00 A ATOM 621 N THR A 43 4.608 -5.639 5.879 1.00 0.00 A ATOM 622 O THR A 43 5.752 -3.623 4.631 1.00 0.00 A ATOM 623 OG1 THR A 43 7.033 -5.510 7.276 1.00 0.00 A ATOM 624 C ILE A 44 7.715 -1.410 5.422 1.00 0.00 A ATOM 625 CA ILE A 44 6.224 -1.115 5.548 1.00 0.00 A ATOM 626 CB ILE A 44 6.022 0.274 6.194 1.00 0.00 A ATOM 627 CD1 ILE A 44 4.236 1.893 7.031 1.00 0.00 A ATOM 628 CG1 ILE A 44 4.529 0.575 6.348 1.00 0.00 A ATOM 629 CG2 ILE A 44 6.700 1.355 5.362 1.00 0.00 A ATOM 630 HN ILE A 44 5.279 -1.988 7.237 1.00 0.00 A ATOM 631 HA ILE A 44 5.779 -1.111 4.562 1.00 0.00 A ATOM 632 HB ILE A 44 6.482 0.262 7.169 1.00 0.00 A ATOM 633 HD11 ILE A 44 4.635 2.703 6.438 1.00 0.00 A ATOM 634 HD12 ILE A 44 3.168 2.014 7.134 1.00 0.00 A ATOM 635 HD13 ILE A 44 4.694 1.902 8.009 1.00 0.00 A ATOM 636 HG12 ILE A 44 4.079 0.594 5.355 1.00 0.00 A ATOM 637 HG11 ILE A 44 4.073 -0.211 6.933 1.00 0.00 A ATOM 638 HG21 ILE A 44 6.258 1.382 4.377 1.00 0.00 A ATOM 639 HG22 ILE A 44 6.568 2.313 5.841 1.00 0.00 A ATOM 640 HG23 ILE A 44 7.754 1.137 5.279 1.00 0.00 A ATOM 641 N ILE A 44 5.595 -2.170 6.320 1.00 0.00 A ATOM 642 O ILE A 44 8.435 -1.469 6.420 1.00 0.00 A ATOM 643 C ALA A 45 10.424 -0.698 4.078 1.00 0.00 A ATOM 644 CA ALA A 45 9.549 -1.924 3.907 1.00 0.00 A ATOM 645 CB ALA A 45 9.683 -2.489 2.501 1.00 0.00 A ATOM 646 HN ALA A 45 7.528 -1.504 3.438 1.00 0.00 A ATOM 647 HA ALA A 45 9.864 -2.683 4.610 1.00 0.00 A ATOM 648 HB1 ALA A 45 9.046 -3.356 2.397 1.00 0.00 A ATOM 649 HB2 ALA A 45 9.386 -1.738 1.781 1.00 0.00 A ATOM 650 HB3 ALA A 45 10.709 -2.770 2.322 1.00 0.00 A ATOM 651 N ALA A 45 8.161 -1.596 4.189 1.00 0.00 A ATOM 652 O ALA A 45 11.456 -0.745 4.744 1.00 0.00 A ATOM 653 C HIS A 46 9.741 2.807 3.274 1.00 0.00 A ATOM 654 CA HIS A 46 10.673 1.674 3.650 1.00 0.00 A ATOM 655 CB HIS A 46 11.970 1.744 2.824 1.00 0.00 A ATOM 656 CD2 HIS A 46 11.844 0.758 0.427 1.00 0.00 A ATOM 657 CE1 HIS A 46 11.456 2.610 -0.673 1.00 0.00 A ATOM 658 CG HIS A 46 11.783 1.759 1.333 1.00 0.00 A ATOM 659 HN HIS A 46 9.188 0.364 2.923 1.00 0.00 A ATOM 660 HA HIS A 46 10.919 1.771 4.690 1.00 0.00 A ATOM 661 HB2 HIS A 46 12.504 2.651 3.108 1.00 0.00 A ATOM 662 HB1 HIS A 46 12.581 0.889 3.070 1.00 0.00 A ATOM 663 HD1 HIS A 46 11.433 3.816 0.982 1.00 0.00 A ATOM 664 HD2 HIS A 46 12.017 -0.287 0.642 1.00 0.00 A ATOM 665 HE1 HIS A 46 11.268 3.308 -1.473 1.00 0.00 A ATOM 666 HE2 HIS A 46 11.895 0.873 -1.665 1.00 0.00 A ATOM 667 N HIS A 46 9.995 0.403 3.483 1.00 0.00 A ATOM 668 ND1 HIS A 46 11.536 2.909 0.610 1.00 0.00 A ATOM 669 NE2 HIS A 46 11.641 1.310 -0.813 1.00 0.00 A ATOM 670 O HIS A 46 8.796 2.615 2.503 1.00 0.00 A ATOM 671 C MET A 47 9.644 5.638 2.139 1.00 0.00 A ATOM 672 CA MET A 47 9.234 5.162 3.524 1.00 0.00 A ATOM 673 CB MET A 47 9.480 6.246 4.582 1.00 0.00 A ATOM 674 CE MET A 47 7.126 9.535 3.524 1.00 0.00 A ATOM 675 CG MET A 47 8.430 7.349 4.608 1.00 0.00 A ATOM 676 HN MET A 47 10.738 4.038 4.491 1.00 0.00 A ATOM 677 HA MET A 47 8.186 4.898 3.515 1.00 0.00 A ATOM 678 HB2 MET A 47 9.495 5.767 5.561 1.00 0.00 A ATOM 679 HB1 MET A 47 10.441 6.701 4.395 1.00 0.00 A ATOM 680 HE1 MET A 47 6.235 8.922 3.495 1.00 0.00 A ATOM 681 HE2 MET A 47 7.208 10.004 4.494 1.00 0.00 A ATOM 682 HE3 MET A 47 7.065 10.297 2.760 1.00 0.00 A ATOM 683 HG2 MET A 47 7.441 6.890 4.579 1.00 0.00 A ATOM 684 HG1 MET A 47 8.532 7.897 5.535 1.00 0.00 A ATOM 685 N MET A 47 9.998 3.972 3.841 1.00 0.00 A ATOM 686 O MET A 47 10.822 5.564 1.774 1.00 0.00 A ATOM 687 SD MET A 47 8.567 8.510 3.234 1.00 0.00 A ATOM 688 C GLY A 48 8.432 5.456 -0.977 1.00 0.00 A ATOM 689 CA GLY A 48 8.949 6.479 0.007 1.00 0.00 A ATOM 690 HN GLY A 48 7.763 6.154 1.720 1.00 0.00 A ATOM 691 HA2 GLY A 48 8.465 7.436 -0.187 1.00 0.00 A ATOM 692 HA1 GLY A 48 10.016 6.586 -0.123 1.00 0.00 A ATOM 693 N GLY A 48 8.679 6.085 1.364 1.00 0.00 A ATOM 694 O GLY A 48 8.498 4.250 -0.723 1.00 0.00 A ATOM 695 C GLU A 49 8.492 4.152 -3.667 1.00 0.00 A ATOM 696 CA GLU A 49 7.394 5.088 -3.151 1.00 0.00 A ATOM 697 CB GLU A 49 6.846 5.973 -4.272 1.00 0.00 A ATOM 698 CD GLU A 49 7.020 8.304 -5.234 1.00 0.00 A ATOM 699 CG GLU A 49 7.765 7.131 -4.635 1.00 0.00 A ATOM 700 HN GLU A 49 7.819 6.916 -2.184 1.00 0.00 A ATOM 701 HA GLU A 49 6.589 4.490 -2.749 1.00 0.00 A ATOM 702 HB2 GLU A 49 6.705 5.354 -5.159 1.00 0.00 A ATOM 703 HB1 GLU A 49 5.893 6.376 -3.964 1.00 0.00 A ATOM 704 HE2 GLU A 49 6.316 9.082 -6.771 1.00 0.00 A ATOM 705 HG2 GLU A 49 8.277 7.466 -3.733 1.00 0.00 A ATOM 706 HG1 GLU A 49 8.495 6.783 -5.350 1.00 0.00 A ATOM 707 N GLU A 49 7.892 5.943 -2.082 1.00 0.00 A ATOM 708 O GLU A 49 9.663 4.528 -3.721 1.00 0.00 A ATOM 709 OE1 GLU A 49 6.667 9.237 -4.480 1.00 0.00 A ATOM 710 OE2 GLU A 49 6.790 8.306 -6.462 1.00 0.00 A ATOM 711 C CYS A 50 9.253 1.975 -5.989 1.00 0.00 A ATOM 712 CA CYS A 50 9.059 1.924 -4.473 1.00 0.00 A ATOM 713 CB CYS A 50 8.585 0.532 -4.044 1.00 0.00 A ATOM 714 HN CYS A 50 7.153 2.705 -4.005 1.00 0.00 A ATOM 715 HA CYS A 50 10.000 2.131 -3.995 1.00 0.00 A ATOM 716 HB2 CYS A 50 7.586 0.634 -3.620 1.00 0.00 A ATOM 717 HB1 CYS A 50 8.545 -0.106 -4.913 1.00 0.00 A ATOM 718 N CYS A 50 8.105 2.934 -4.029 1.00 0.00 A ATOM 719 OT1 CYS A 50 8.790 1.047 -6.690 1.00 0.00 A ATOM 720 SG CYS A 50 9.659 -0.276 -2.805 1.00 0.00 A END
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