NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
511068 | 2kyj | 16963 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -11.830 -9.122 -2.623 1.00 0.00 A ATOM 2 CA ASP A 1 -13.066 -8.670 -1.853 1.00 0.00 A ATOM 3 CB ASP A 1 -12.959 -9.101 -0.390 1.00 0.00 A ATOM 4 CG ASP A 1 -13.728 -8.186 0.542 1.00 0.00 A ATOM 5 HT1 ASP A 1 -14.476 -10.169 -2.353 1.00 0.00 A ATOM 6 HA ASP A 1 -13.128 -7.593 -1.898 1.00 0.00 A ATOM 7 HB2 ASP A 1 -13.352 -10.103 -0.287 1.00 0.00 A ATOM 8 HB1 ASP A 1 -11.920 -9.095 -0.095 1.00 0.00 A ATOM 9 N ASP A 1 -14.279 -9.214 -2.454 1.00 0.00 A ATOM 10 O ASP A 1 -11.776 -10.243 -3.130 1.00 0.00 A ATOM 11 OD1 ASP A 1 -13.382 -6.988 0.616 1.00 0.00 A ATOM 12 OD2 ASP A 1 -14.677 -8.668 1.196 1.00 0.00 A ATOM 13 C PHE A 2 -8.462 -8.817 -2.435 1.00 0.00 A ATOM 14 CA PHE A 2 -9.600 -8.551 -3.416 1.00 0.00 A ATOM 15 CB PHE A 2 -9.224 -7.400 -4.352 1.00 0.00 A ATOM 16 CD1 PHE A 2 -11.241 -6.697 -5.668 1.00 0.00 A ATOM 17 CD2 PHE A 2 -9.579 -8.011 -6.759 1.00 0.00 A ATOM 18 CE1 PHE A 2 -11.986 -6.666 -6.832 1.00 0.00 A ATOM 19 CE2 PHE A 2 -10.319 -7.985 -7.926 1.00 0.00 A ATOM 20 CG PHE A 2 -10.031 -7.369 -5.618 1.00 0.00 A ATOM 21 CZ PHE A 2 -11.525 -7.311 -7.962 1.00 0.00 A ATOM 22 HN PHE A 2 -10.938 -7.365 -2.282 1.00 0.00 A ATOM 23 HA PHE A 2 -9.769 -9.441 -4.003 1.00 0.00 A ATOM 24 HB2 PHE A 2 -9.377 -6.464 -3.838 1.00 0.00 A ATOM 25 HB1 PHE A 2 -8.183 -7.491 -4.622 1.00 0.00 A ATOM 26 HD1 PHE A 2 -11.604 -6.192 -4.783 1.00 0.00 A ATOM 27 HD2 PHE A 2 -8.637 -8.539 -6.733 1.00 0.00 A ATOM 28 HE1 PHE A 2 -12.929 -6.139 -6.855 1.00 0.00 A ATOM 29 HE2 PHE A 2 -9.956 -8.489 -8.809 1.00 0.00 A ATOM 30 HZ PHE A 2 -12.105 -7.287 -8.872 1.00 0.00 A ATOM 31 N PHE A 2 -10.837 -8.244 -2.707 1.00 0.00 A ATOM 32 O PHE A 2 -8.490 -8.387 -1.281 1.00 0.00 A ATOM 33 C PRO A 3 -5.399 -8.668 -1.783 1.00 0.00 A ATOM 34 CA PRO A 3 -6.269 -9.883 -2.085 1.00 0.00 A ATOM 35 CB PRO A 3 -5.506 -10.886 -2.954 1.00 0.00 A ATOM 36 CD PRO A 3 -7.337 -10.088 -4.267 1.00 0.00 A ATOM 37 CG PRO A 3 -5.911 -10.562 -4.350 1.00 0.00 A ATOM 38 HA PRO A 3 -6.558 -10.356 -1.157 1.00 0.00 A ATOM 39 HB2 PRO A 3 -4.443 -10.753 -2.810 1.00 0.00 A ATOM 40 HB1 PRO A 3 -5.789 -11.892 -2.683 1.00 0.00 A ATOM 41 HD2 PRO A 3 -7.522 -9.320 -5.003 1.00 0.00 A ATOM 42 HD1 PRO A 3 -8.018 -10.916 -4.402 1.00 0.00 A ATOM 43 HG2 PRO A 3 -5.280 -9.782 -4.745 1.00 0.00 A ATOM 44 HG1 PRO A 3 -5.848 -11.447 -4.965 1.00 0.00 A ATOM 45 N PRO A 3 -7.436 -9.544 -2.903 1.00 0.00 A ATOM 46 O PRO A 3 -5.541 -7.618 -2.411 1.00 0.00 A ATOM 47 C LEU A 4 -2.334 -7.745 -1.280 1.00 0.00 A ATOM 48 CA LEU A 4 -3.602 -7.732 -0.433 1.00 0.00 A ATOM 49 CB LEU A 4 -3.241 -7.842 1.050 1.00 0.00 A ATOM 50 CD1 LEU A 4 -4.051 -8.296 3.377 1.00 0.00 A ATOM 51 CD2 LEU A 4 -4.737 -6.196 2.206 1.00 0.00 A ATOM 52 CG LEU A 4 -4.396 -7.670 2.037 1.00 0.00 A ATOM 53 HN LEU A 4 -4.431 -9.677 -0.353 1.00 0.00 A ATOM 54 HA LEU A 4 -4.121 -6.799 -0.599 1.00 0.00 A ATOM 55 HB2 LEU A 4 -2.811 -8.819 1.212 1.00 0.00 A ATOM 56 HB1 LEU A 4 -2.502 -7.085 1.266 1.00 0.00 A ATOM 57 HD11 LEU A 4 -3.247 -9.005 3.247 1.00 0.00 A ATOM 58 HD12 LEU A 4 -4.919 -8.804 3.772 1.00 0.00 A ATOM 59 HD13 LEU A 4 -3.741 -7.525 4.066 1.00 0.00 A ATOM 60 HD21 LEU A 4 -4.791 -5.959 3.258 1.00 0.00 A ATOM 61 HD22 LEU A 4 -5.691 -5.991 1.741 1.00 0.00 A ATOM 62 HD23 LEU A 4 -3.972 -5.593 1.739 1.00 0.00 A ATOM 63 HG LEU A 4 -5.272 -8.174 1.649 1.00 0.00 A ATOM 64 N LEU A 4 -4.497 -8.817 -0.818 1.00 0.00 A ATOM 65 O LEU A 4 -1.651 -8.765 -1.376 1.00 0.00 A ATOM 66 C SER A 5 0.428 -6.414 -1.876 1.00 0.00 A ATOM 67 CA SER A 5 -0.835 -6.487 -2.729 1.00 0.00 A ATOM 68 CB SER A 5 -0.936 -5.246 -3.617 1.00 0.00 A ATOM 69 HN SER A 5 -2.606 -5.827 -1.773 1.00 0.00 A ATOM 70 HA SER A 5 -0.784 -7.365 -3.354 1.00 0.00 A ATOM 71 HB2 SER A 5 -0.588 -4.385 -3.070 1.00 0.00 A ATOM 72 HB1 SER A 5 -0.325 -5.388 -4.497 1.00 0.00 A ATOM 73 HG SER A 5 -2.454 -5.510 -4.829 1.00 0.00 A ATOM 74 N SER A 5 -2.022 -6.605 -1.889 1.00 0.00 A ATOM 75 O SER A 5 0.360 -6.264 -0.656 1.00 0.00 A ATOM 76 OG SER A 5 -2.275 -5.018 -4.025 1.00 0.00 A ATOM 77 C LYS A 6 3.494 -5.087 -1.968 1.00 0.00 A ATOM 78 CA LYS A 6 2.861 -6.468 -1.834 1.00 0.00 A ATOM 79 CB LYS A 6 3.811 -7.532 -2.388 1.00 0.00 A ATOM 80 CD LYS A 6 4.463 -8.362 -4.667 1.00 0.00 A ATOM 81 CE LYS A 6 5.760 -9.143 -4.512 1.00 0.00 A ATOM 82 CG LYS A 6 4.418 -7.165 -3.731 1.00 0.00 A ATOM 83 HN LYS A 6 1.570 -6.641 -3.501 1.00 0.00 A ATOM 84 HA LYS A 6 2.680 -6.668 -0.789 1.00 0.00 A ATOM 85 HB2 LYS A 6 4.615 -7.683 -1.682 1.00 0.00 A ATOM 86 HB1 LYS A 6 3.266 -8.458 -2.504 1.00 0.00 A ATOM 87 HD2 LYS A 6 3.634 -9.015 -4.443 1.00 0.00 A ATOM 88 HD1 LYS A 6 4.384 -8.012 -5.688 1.00 0.00 A ATOM 89 HE2 LYS A 6 6.585 -8.501 -4.777 1.00 0.00 A ATOM 90 HE1 LYS A 6 5.858 -9.449 -3.481 1.00 0.00 A ATOM 91 HG2 LYS A 6 3.821 -6.389 -4.185 1.00 0.00 A ATOM 92 HG1 LYS A 6 5.425 -6.805 -3.574 1.00 0.00 A ATOM 93 HZ1 LYS A 6 4.926 -10.392 -5.963 1.00 0.00 A ATOM 94 HZ2 LYS A 6 5.839 -11.210 -4.797 1.00 0.00 A ATOM 95 HZ3 LYS A 6 6.615 -10.320 -6.009 1.00 0.00 A ATOM 96 N LYS A 6 1.580 -6.523 -2.529 1.00 0.00 A ATOM 97 NZ LYS A 6 5.787 -10.351 -5.380 1.00 0.00 A ATOM 98 O LYS A 6 2.942 -4.202 -2.620 1.00 0.00 A ATOM 99 C GLU A 7 5.529 -3.164 -2.841 1.00 0.00 A ATOM 100 CA GLU A 7 5.365 -3.637 -1.399 1.00 0.00 A ATOM 101 CB GLU A 7 6.737 -3.764 -0.734 1.00 0.00 A ATOM 102 CD GLU A 7 8.629 -5.434 -0.631 1.00 0.00 A ATOM 103 CG GLU A 7 7.721 -4.611 -1.523 1.00 0.00 A ATOM 104 HN GLU A 7 5.047 -5.655 -0.843 1.00 0.00 A ATOM 105 HA GLU A 7 4.779 -2.910 -0.859 1.00 0.00 A ATOM 106 HB2 GLU A 7 7.158 -2.776 -0.614 1.00 0.00 A ATOM 107 HB1 GLU A 7 6.611 -4.210 0.241 1.00 0.00 A ATOM 108 HG2 GLU A 7 7.166 -5.282 -2.162 1.00 0.00 A ATOM 109 HG1 GLU A 7 8.332 -3.959 -2.130 1.00 0.00 A ATOM 110 N GLU A 7 4.657 -4.912 -1.347 1.00 0.00 A ATOM 111 O GLU A 7 5.839 -3.953 -3.733 1.00 0.00 A ATOM 112 OE1 GLU A 7 8.142 -5.944 0.401 1.00 0.00 A ATOM 113 OE2 GLU A 7 9.825 -5.568 -0.962 1.00 0.00 A ATOM 114 C TYR A 8 4.460 -1.949 -5.362 1.00 0.00 A ATOM 115 CA TYR A 8 5.438 -1.292 -4.393 1.00 0.00 A ATOM 116 CB TYR A 8 6.869 -1.445 -4.911 1.00 0.00 A ATOM 117 CD1 TYR A 8 7.766 0.149 -3.169 1.00 0.00 A ATOM 118 CD2 TYR A 8 9.074 -1.766 -3.722 1.00 0.00 A ATOM 119 CE1 TYR A 8 8.725 0.547 -2.259 1.00 0.00 A ATOM 120 CE2 TYR A 8 10.038 -1.375 -2.814 1.00 0.00 A ATOM 121 CG TYR A 8 7.922 -1.013 -3.915 1.00 0.00 A ATOM 122 CZ TYR A 8 9.860 -0.218 -2.085 1.00 0.00 A ATOM 123 HN TYR A 8 5.072 -1.292 -2.307 1.00 0.00 A ATOM 124 HA TYR A 8 5.202 -0.240 -4.319 1.00 0.00 A ATOM 125 HB2 TYR A 8 7.048 -2.481 -5.153 1.00 0.00 A ATOM 126 HB1 TYR A 8 6.987 -0.845 -5.801 1.00 0.00 A ATOM 127 HD1 TYR A 8 6.876 0.746 -3.307 1.00 0.00 A ATOM 128 HD2 TYR A 8 9.210 -2.672 -4.296 1.00 0.00 A ATOM 129 HE1 TYR A 8 8.587 1.453 -1.688 1.00 0.00 A ATOM 130 HE2 TYR A 8 10.927 -1.974 -2.677 1.00 0.00 A ATOM 131 HH TYR A 8 11.337 0.892 -1.553 1.00 0.00 A ATOM 132 N TYR A 8 5.317 -1.871 -3.060 1.00 0.00 A ATOM 133 O TYR A 8 4.864 -2.503 -6.385 1.00 0.00 A ATOM 134 OH TYR A 8 10.819 0.175 -1.179 1.00 0.00 A ATOM 135 C GLU A 9 0.905 -1.577 -5.926 1.00 0.00 A ATOM 136 CA GLU A 9 2.139 -2.472 -5.875 1.00 0.00 A ATOM 137 CB GLU A 9 1.756 -3.859 -5.354 1.00 0.00 A ATOM 138 CD GLU A 9 2.298 -5.003 -7.540 1.00 0.00 A ATOM 139 CG GLU A 9 1.273 -4.804 -6.441 1.00 0.00 A ATOM 140 HN GLU A 9 2.916 -1.428 -4.204 1.00 0.00 A ATOM 141 HA GLU A 9 2.540 -2.570 -6.873 1.00 0.00 A ATOM 142 HB2 GLU A 9 2.618 -4.302 -4.877 1.00 0.00 A ATOM 143 HB1 GLU A 9 0.968 -3.751 -4.625 1.00 0.00 A ATOM 144 HG2 GLU A 9 1.054 -5.764 -5.996 1.00 0.00 A ATOM 145 HG1 GLU A 9 0.372 -4.399 -6.879 1.00 0.00 A ATOM 146 N GLU A 9 3.174 -1.883 -5.033 1.00 0.00 A ATOM 147 O GLU A 9 0.695 -0.740 -5.047 1.00 0.00 A ATOM 148 OE1 GLU A 9 3.499 -5.121 -7.217 1.00 0.00 A ATOM 149 OE2 GLU A 9 1.901 -5.041 -8.724 1.00 0.00 A ATOM 150 C SER A 10 -2.007 -1.057 -5.891 1.00 0.00 A ATOM 151 CA SER A 10 -1.121 -0.965 -7.130 1.00 0.00 A ATOM 152 CB SER A 10 -1.896 -1.436 -8.362 1.00 0.00 A ATOM 153 HN SER A 10 0.313 -2.442 -7.628 1.00 0.00 A ATOM 154 HA SER A 10 -0.826 0.064 -7.271 1.00 0.00 A ATOM 155 HB2 SER A 10 -2.436 -2.339 -8.120 1.00 0.00 A ATOM 156 HB1 SER A 10 -2.594 -0.668 -8.659 1.00 0.00 A ATOM 157 HG SER A 10 -1.186 -1.074 -10.151 1.00 0.00 A ATOM 158 N SER A 10 0.091 -1.760 -6.961 1.00 0.00 A ATOM 159 O SER A 10 -2.066 -2.094 -5.230 1.00 0.00 A ATOM 160 OG SER A 10 -1.021 -1.702 -9.444 1.00 0.00 A ATOM 161 C CYS A 11 -4.975 0.549 -4.822 1.00 0.00 A ATOM 162 CA CYS A 11 -3.578 0.083 -4.422 1.00 0.00 A ATOM 163 CB CYS A 11 -3.004 1.016 -3.354 1.00 0.00 A ATOM 164 HN CYS A 11 -2.606 0.835 -6.147 1.00 0.00 A ATOM 165 HA CYS A 11 -3.647 -0.914 -4.017 1.00 0.00 A ATOM 166 HB2 CYS A 11 -1.970 0.757 -3.180 1.00 0.00 A ATOM 167 HB1 CYS A 11 -3.060 2.034 -3.708 1.00 0.00 A ATOM 168 N CYS A 11 -2.694 0.037 -5.581 1.00 0.00 A ATOM 169 O CYS A 11 -5.868 0.663 -3.981 1.00 0.00 A ATOM 170 SG CYS A 11 -3.869 0.935 -1.754 1.00 0.00 A ATOM 171 C VAL A 12 -7.589 0.454 -6.031 1.00 0.00 A ATOM 172 CA VAL A 12 -6.446 1.269 -6.624 1.00 0.00 A ATOM 173 CB VAL A 12 -6.503 1.175 -8.159 1.00 0.00 A ATOM 174 CG1 VAL A 12 -7.823 1.724 -8.679 1.00 0.00 A ATOM 175 CG2 VAL A 12 -5.328 1.911 -8.783 1.00 0.00 A ATOM 176 HN VAL A 12 -4.408 0.708 -6.733 1.00 0.00 A ATOM 177 HA VAL A 12 -6.572 2.305 -6.343 1.00 0.00 A ATOM 178 HB VAL A 12 -6.437 0.133 -8.438 1.00 0.00 A ATOM 179 HG11 VAL A 12 -7.639 2.615 -9.261 1.00 0.00 A ATOM 180 HG12 VAL A 12 -8.303 0.980 -9.299 1.00 0.00 A ATOM 181 HG13 VAL A 12 -8.466 1.963 -7.844 1.00 0.00 A ATOM 182 HG21 VAL A 12 -5.579 2.198 -9.794 1.00 0.00 A ATOM 183 HG22 VAL A 12 -5.107 2.796 -8.202 1.00 0.00 A ATOM 184 HG23 VAL A 12 -4.463 1.265 -8.796 1.00 0.00 A ATOM 185 N VAL A 12 -5.157 0.818 -6.111 1.00 0.00 A ATOM 186 O VAL A 12 -7.789 -0.706 -6.391 1.00 0.00 A ATOM 187 C ARG A 13 -10.285 -0.384 -5.498 1.00 0.00 A ATOM 188 CA ARG A 13 -9.462 0.398 -4.477 1.00 0.00 A ATOM 189 CB ARG A 13 -10.350 1.419 -3.764 1.00 0.00 A ATOM 190 CD ARG A 13 -10.614 3.036 -1.859 1.00 0.00 A ATOM 191 CG ARG A 13 -9.775 1.913 -2.447 1.00 0.00 A ATOM 192 CZ ARG A 13 -12.551 1.939 -0.816 1.00 0.00 A ATOM 193 HN ARG A 13 -8.129 1.994 -4.875 1.00 0.00 A ATOM 194 HA ARG A 13 -9.065 -0.291 -3.748 1.00 0.00 A ATOM 195 HB2 ARG A 13 -10.492 2.272 -4.413 1.00 0.00 A ATOM 196 HB1 ARG A 13 -11.310 0.966 -3.565 1.00 0.00 A ATOM 197 HD2 ARG A 13 -10.255 3.253 -0.864 1.00 0.00 A ATOM 198 HD1 ARG A 13 -10.503 3.913 -2.479 1.00 0.00 A ATOM 199 HE ARG A 13 -12.617 3.014 -2.495 1.00 0.00 A ATOM 200 HG2 ARG A 13 -9.749 1.092 -1.746 1.00 0.00 A ATOM 201 HG1 ARG A 13 -8.771 2.276 -2.618 1.00 0.00 A ATOM 202 HH11 ARG A 13 -10.801 1.686 0.162 1.00 0.00 A ATOM 203 HH12 ARG A 13 -12.175 0.918 0.887 1.00 0.00 A ATOM 204 HH21 ARG A 13 -14.433 2.008 -1.550 1.00 0.00 A ATOM 205 HH22 ARG A 13 -14.240 1.101 -0.089 1.00 0.00 A ATOM 206 N ARG A 13 -8.338 1.068 -5.121 1.00 0.00 A ATOM 207 NE ARG A 13 -12.028 2.682 -1.786 1.00 0.00 A ATOM 208 NH1 ARG A 13 -11.779 1.476 0.157 1.00 0.00 A ATOM 209 NH2 ARG A 13 -13.848 1.659 -0.818 1.00 0.00 A ATOM 210 O ARG A 13 -10.284 -0.085 -6.692 1.00 0.00 A ATOM 211 C PRO A 14 -9.679 -2.366 -3.144 1.00 0.00 A ATOM 212 CA PRO A 14 -11.009 -1.776 -3.597 1.00 0.00 A ATOM 213 CB PRO A 14 -12.119 -2.825 -3.507 1.00 0.00 A ATOM 214 CD PRO A 14 -11.862 -2.293 -5.823 1.00 0.00 A ATOM 215 CG PRO A 14 -12.200 -3.410 -4.875 1.00 0.00 A ATOM 216 HA PRO A 14 -11.258 -0.930 -2.972 1.00 0.00 A ATOM 217 HB2 PRO A 14 -11.852 -3.572 -2.772 1.00 0.00 A ATOM 218 HB1 PRO A 14 -13.047 -2.350 -3.225 1.00 0.00 A ATOM 219 HD2 PRO A 14 -11.327 -2.675 -6.680 1.00 0.00 A ATOM 220 HD1 PRO A 14 -12.758 -1.778 -6.135 1.00 0.00 A ATOM 221 HG2 PRO A 14 -11.488 -4.214 -4.972 1.00 0.00 A ATOM 222 HG1 PRO A 14 -13.201 -3.770 -5.061 1.00 0.00 A ATOM 223 N PRO A 14 -11.002 -1.410 -5.016 1.00 0.00 A ATOM 224 O PRO A 14 -9.470 -2.611 -1.956 1.00 0.00 A ATOM 225 C ARG A 15 -6.872 -2.503 -2.554 1.00 0.00 A ATOM 226 CA ARG A 15 -7.471 -3.155 -3.796 1.00 0.00 A ATOM 227 CB ARG A 15 -6.527 -2.973 -4.987 1.00 0.00 A ATOM 228 CD ARG A 15 -6.095 -3.337 -7.436 1.00 0.00 A ATOM 229 CG ARG A 15 -7.075 -3.534 -6.289 1.00 0.00 A ATOM 230 CZ ARG A 15 -5.677 -4.347 -9.638 1.00 0.00 A ATOM 231 HN ARG A 15 -9.007 -2.376 -5.027 1.00 0.00 A ATOM 232 HA ARG A 15 -7.598 -4.211 -3.608 1.00 0.00 A ATOM 233 HB2 ARG A 15 -6.341 -1.918 -5.125 1.00 0.00 A ATOM 234 HB1 ARG A 15 -5.594 -3.470 -4.770 1.00 0.00 A ATOM 235 HD2 ARG A 15 -6.330 -2.411 -7.938 1.00 0.00 A ATOM 236 HD1 ARG A 15 -5.095 -3.283 -7.031 1.00 0.00 A ATOM 237 HE ARG A 15 -6.578 -5.267 -8.116 1.00 0.00 A ATOM 238 HG2 ARG A 15 -7.259 -4.591 -6.165 1.00 0.00 A ATOM 239 HG1 ARG A 15 -7.999 -3.030 -6.526 1.00 0.00 A ATOM 240 HH11 ARG A 15 -5.029 -2.444 -9.438 1.00 0.00 A ATOM 241 HH12 ARG A 15 -4.740 -3.167 -10.985 1.00 0.00 A ATOM 242 HH21 ARG A 15 -6.205 -6.230 -10.149 1.00 0.00 A ATOM 243 HH22 ARG A 15 -5.410 -5.320 -11.390 1.00 0.00 A ATOM 244 N ARG A 15 -8.782 -2.592 -4.098 1.00 0.00 A ATOM 245 NE ARG A 15 -6.157 -4.430 -8.403 1.00 0.00 A ATOM 246 NH1 ARG A 15 -5.101 -3.227 -10.055 1.00 0.00 A ATOM 247 NH2 ARG A 15 -5.771 -5.384 -10.459 1.00 0.00 A ATOM 248 O ARG A 15 -7.158 -1.346 -2.248 1.00 0.00 A ATOM 249 C LYS A 16 -3.944 -3.206 -0.557 1.00 0.00 A ATOM 250 CA LYS A 16 -5.397 -2.749 -0.632 1.00 0.00 A ATOM 251 CB LYS A 16 -6.158 -3.224 0.609 1.00 0.00 A ATOM 252 CD LYS A 16 -7.427 -2.219 2.529 1.00 0.00 A ATOM 253 CE LYS A 16 -7.392 -1.212 3.668 1.00 0.00 A ATOM 254 CG LYS A 16 -6.116 -2.236 1.762 1.00 0.00 A ATOM 255 HN LYS A 16 -5.848 -4.169 -2.137 1.00 0.00 A ATOM 256 HA LYS A 16 -5.422 -1.670 -0.669 1.00 0.00 A ATOM 257 HB2 LYS A 16 -7.191 -3.389 0.341 1.00 0.00 A ATOM 258 HB1 LYS A 16 -5.728 -4.156 0.945 1.00 0.00 A ATOM 259 HD2 LYS A 16 -8.226 -1.953 1.853 1.00 0.00 A ATOM 260 HD1 LYS A 16 -7.609 -3.204 2.935 1.00 0.00 A ATOM 261 HE2 LYS A 16 -8.328 -1.263 4.205 1.00 0.00 A ATOM 262 HE1 LYS A 16 -6.582 -1.469 4.334 1.00 0.00 A ATOM 263 HG2 LYS A 16 -5.320 -2.518 2.436 1.00 0.00 A ATOM 264 HG1 LYS A 16 -5.924 -1.247 1.371 1.00 0.00 A ATOM 265 HZ1 LYS A 16 -7.920 0.807 3.570 1.00 0.00 A ATOM 266 HZ2 LYS A 16 -7.254 0.202 2.137 1.00 0.00 A ATOM 267 HZ3 LYS A 16 -6.255 0.527 3.463 1.00 0.00 A ATOM 268 N LYS A 16 -6.038 -3.253 -1.841 1.00 0.00 A ATOM 269 NZ LYS A 16 -7.192 0.178 3.175 1.00 0.00 A ATOM 270 O LYS A 16 -3.537 -4.134 -1.257 1.00 0.00 A ATOM 271 C CYS A 17 -1.488 -3.405 1.877 1.00 0.00 A ATOM 272 CA CYS A 17 -1.758 -2.889 0.467 1.00 0.00 A ATOM 273 CB CYS A 17 -0.881 -1.668 0.182 1.00 0.00 A ATOM 274 HN CYS A 17 -3.548 -1.819 0.829 1.00 0.00 A ATOM 275 HA CYS A 17 -1.518 -3.668 -0.240 1.00 0.00 A ATOM 276 HB2 CYS A 17 -1.256 -0.826 0.744 1.00 0.00 A ATOM 277 HB1 CYS A 17 0.130 -1.881 0.494 1.00 0.00 A ATOM 278 N CYS A 17 -3.167 -2.550 0.299 1.00 0.00 A ATOM 279 O CYS A 17 -1.640 -2.675 2.857 1.00 0.00 A ATOM 280 SG CYS A 17 -0.830 -1.183 -1.573 1.00 0.00 A ATOM 281 C LYS A 18 0.157 -4.411 4.077 1.00 0.00 A ATOM 282 CA LYS A 18 -0.794 -5.283 3.262 1.00 0.00 A ATOM 283 CB LYS A 18 -0.184 -6.671 3.061 1.00 0.00 A ATOM 284 CD LYS A 18 -0.903 -8.283 4.848 1.00 0.00 A ATOM 285 CE LYS A 18 -0.877 -9.619 4.121 1.00 0.00 A ATOM 286 CG LYS A 18 0.201 -7.361 4.358 1.00 0.00 A ATOM 287 HN LYS A 18 -0.985 -5.199 1.156 1.00 0.00 A ATOM 288 HA LYS A 18 -1.724 -5.381 3.802 1.00 0.00 A ATOM 289 HB2 LYS A 18 -0.900 -7.294 2.545 1.00 0.00 A ATOM 290 HB1 LYS A 18 0.704 -6.577 2.452 1.00 0.00 A ATOM 291 HD2 LYS A 18 -0.772 -8.459 5.905 1.00 0.00 A ATOM 292 HD1 LYS A 18 -1.859 -7.809 4.677 1.00 0.00 A ATOM 293 HE2 LYS A 18 -1.271 -9.480 3.127 1.00 0.00 A ATOM 294 HE1 LYS A 18 0.147 -9.959 4.059 1.00 0.00 A ATOM 295 HG2 LYS A 18 1.095 -7.943 4.195 1.00 0.00 A ATOM 296 HG1 LYS A 18 0.391 -6.609 5.112 1.00 0.00 A ATOM 297 HZ1 LYS A 18 -1.822 -10.381 5.821 1.00 0.00 A ATOM 298 HZ2 LYS A 18 -1.206 -11.571 4.789 1.00 0.00 A ATOM 299 HZ3 LYS A 18 -2.621 -10.740 4.375 1.00 0.00 A ATOM 300 N LYS A 18 -1.087 -4.667 1.973 1.00 0.00 A ATOM 301 NZ LYS A 18 -1.688 -10.650 4.825 1.00 0.00 A ATOM 302 O LYS A 18 1.134 -3.867 3.562 1.00 0.00 A ATOM 303 C PRO A 19 2.046 -4.107 6.562 1.00 0.00 A ATOM 304 CA PRO A 19 0.685 -3.473 6.293 1.00 0.00 A ATOM 305 CB PRO A 19 -0.149 -3.434 7.576 1.00 0.00 A ATOM 306 CD PRO A 19 -1.283 -4.894 6.061 1.00 0.00 A ATOM 307 CG PRO A 19 -0.991 -4.661 7.518 1.00 0.00 A ATOM 308 HA PRO A 19 0.825 -2.467 5.922 1.00 0.00 A ATOM 309 HB2 PRO A 19 0.506 -3.443 8.434 1.00 0.00 A ATOM 310 HB1 PRO A 19 -0.755 -2.540 7.589 1.00 0.00 A ATOM 311 HD2 PRO A 19 -1.331 -5.953 5.850 1.00 0.00 A ATOM 312 HD1 PRO A 19 -2.205 -4.409 5.778 1.00 0.00 A ATOM 313 HG2 PRO A 19 -0.449 -5.499 7.930 1.00 0.00 A ATOM 314 HG1 PRO A 19 -1.910 -4.502 8.062 1.00 0.00 A ATOM 315 N PRO A 19 -0.133 -4.276 5.379 1.00 0.00 A ATOM 316 O PRO A 19 2.301 -5.258 6.208 1.00 0.00 A ATOM 317 C PRO A 20 2.525 -1.010 6.449 1.00 0.00 A ATOM 318 CA PRO A 20 2.648 -1.969 7.629 1.00 0.00 A ATOM 319 CB PRO A 20 3.856 -1.600 8.494 1.00 0.00 A ATOM 320 CD PRO A 20 4.307 -3.755 7.561 1.00 0.00 A ATOM 321 CG PRO A 20 4.958 -2.470 7.996 1.00 0.00 A ATOM 322 HA PRO A 20 1.748 -1.922 8.224 1.00 0.00 A ATOM 323 HB2 PRO A 20 4.088 -0.553 8.365 1.00 0.00 A ATOM 324 HB1 PRO A 20 3.633 -1.800 9.532 1.00 0.00 A ATOM 325 HD2 PRO A 20 4.822 -4.168 6.706 1.00 0.00 A ATOM 326 HD1 PRO A 20 4.294 -4.464 8.375 1.00 0.00 A ATOM 327 HG2 PRO A 20 5.450 -1.997 7.160 1.00 0.00 A ATOM 328 HG1 PRO A 20 5.664 -2.659 8.791 1.00 0.00 A ATOM 329 N PRO A 20 2.941 -3.341 7.202 1.00 0.00 A ATOM 330 O PRO A 20 2.141 0.149 6.616 1.00 0.00 A ATOM 331 C LEU A 21 1.500 0.146 4.031 1.00 0.00 A ATOM 332 CA LEU A 21 2.779 -0.685 4.050 1.00 0.00 A ATOM 333 CB LEU A 21 2.841 -1.574 2.807 1.00 0.00 A ATOM 334 CD1 LEU A 21 3.874 -3.463 1.522 1.00 0.00 A ATOM 335 CD2 LEU A 21 5.277 -2.102 3.082 1.00 0.00 A ATOM 336 CG LEU A 21 3.894 -2.684 2.828 1.00 0.00 A ATOM 337 HN LEU A 21 3.152 -2.429 5.188 1.00 0.00 A ATOM 338 HA LEU A 21 3.628 -0.018 4.048 1.00 0.00 A ATOM 339 HB2 LEU A 21 1.875 -2.038 2.685 1.00 0.00 A ATOM 340 HB1 LEU A 21 3.045 -0.939 1.957 1.00 0.00 A ATOM 341 HD11 LEU A 21 3.560 -2.812 0.719 1.00 0.00 A ATOM 342 HD12 LEU A 21 3.182 -4.288 1.606 1.00 0.00 A ATOM 343 HD13 LEU A 21 4.862 -3.841 1.313 1.00 0.00 A ATOM 344 HD21 LEU A 21 5.985 -2.905 3.221 1.00 0.00 A ATOM 345 HD22 LEU A 21 5.251 -1.487 3.970 1.00 0.00 A ATOM 346 HD23 LEU A 21 5.575 -1.500 2.237 1.00 0.00 A ATOM 347 HG LEU A 21 3.667 -3.371 3.630 1.00 0.00 A ATOM 348 N LEU A 21 2.853 -1.499 5.258 1.00 0.00 A ATOM 349 O LEU A 21 0.433 -0.328 4.421 1.00 0.00 A ATOM 350 C LYS A 22 0.301 2.839 2.088 1.00 0.00 A ATOM 351 CA LYS A 22 0.468 2.287 3.499 1.00 0.00 A ATOM 352 CB LYS A 22 0.632 3.437 4.494 1.00 0.00 A ATOM 353 CD LYS A 22 -0.467 2.281 6.435 1.00 0.00 A ATOM 354 CE LYS A 22 -0.620 2.420 7.941 1.00 0.00 A ATOM 355 CG LYS A 22 0.786 2.981 5.934 1.00 0.00 A ATOM 356 HN LYS A 22 2.493 1.709 3.277 1.00 0.00 A ATOM 357 HA LYS A 22 -0.413 1.720 3.758 1.00 0.00 A ATOM 358 HB2 LYS A 22 1.507 4.010 4.224 1.00 0.00 A ATOM 359 HB1 LYS A 22 -0.238 4.077 4.432 1.00 0.00 A ATOM 360 HD2 LYS A 22 -1.330 2.719 5.955 1.00 0.00 A ATOM 361 HD1 LYS A 22 -0.407 1.232 6.182 1.00 0.00 A ATOM 362 HE2 LYS A 22 -0.397 3.439 8.220 1.00 0.00 A ATOM 363 HE1 LYS A 22 -1.640 2.188 8.209 1.00 0.00 A ATOM 364 HG2 LYS A 22 1.617 2.295 5.997 1.00 0.00 A ATOM 365 HG1 LYS A 22 0.979 3.842 6.557 1.00 0.00 A ATOM 366 HZ1 LYS A 22 0.570 1.930 9.587 1.00 0.00 A ATOM 367 HZ2 LYS A 22 1.153 1.329 8.117 1.00 0.00 A ATOM 368 HZ3 LYS A 22 -0.178 0.598 8.862 1.00 0.00 A ATOM 369 N LYS A 22 1.616 1.388 3.573 1.00 0.00 A ATOM 370 NZ LYS A 22 0.296 1.506 8.678 1.00 0.00 A ATOM 371 O LYS A 22 1.269 2.953 1.336 1.00 0.00 A ATOM 372 C CYS A 23 -1.204 5.251 0.435 1.00 0.00 A ATOM 373 CA CYS A 23 -1.228 3.726 0.414 1.00 0.00 A ATOM 374 CB CYS A 23 -2.594 3.233 -0.070 1.00 0.00 A ATOM 375 HN CYS A 23 -1.664 3.069 2.378 1.00 0.00 A ATOM 376 HA CYS A 23 -0.467 3.376 -0.266 1.00 0.00 A ATOM 377 HB2 CYS A 23 -3.349 3.533 0.642 1.00 0.00 A ATOM 378 HB1 CYS A 23 -2.811 3.682 -1.028 1.00 0.00 A ATOM 379 N CYS A 23 -0.933 3.184 1.734 1.00 0.00 A ATOM 380 O CYS A 23 -1.645 5.876 1.399 1.00 0.00 A ATOM 381 SG CYS A 23 -2.704 1.424 -0.266 1.00 0.00 A ATOM 382 C ASN A 24 -1.311 7.792 -2.000 1.00 0.00 A ATOM 383 CA ASN A 24 -0.605 7.296 -0.741 1.00 0.00 A ATOM 384 CB ASN A 24 0.857 7.747 -0.753 1.00 0.00 A ATOM 385 CG ASN A 24 1.538 7.464 -2.078 1.00 0.00 A ATOM 386 HN ASN A 24 -0.352 5.292 -1.374 1.00 0.00 A ATOM 387 HA ASN A 24 -1.096 7.719 0.122 1.00 0.00 A ATOM 388 HB2 ASN A 24 0.901 8.810 -0.567 1.00 0.00 A ATOM 389 HB1 ASN A 24 1.394 7.226 0.026 1.00 0.00 A ATOM 390 HD21 ASN A 24 1.593 5.520 -1.664 1.00 0.00 A ATOM 391 HD22 ASN A 24 2.271 5.984 -3.183 1.00 0.00 A ATOM 392 N ASN A 24 -0.687 5.844 -0.637 1.00 0.00 A ATOM 393 ND2 ASN A 24 1.830 6.194 -2.334 1.00 0.00 A ATOM 394 O ASN A 24 -2.037 7.043 -2.653 1.00 0.00 A ATOM 395 OD1 ASN A 24 1.799 8.377 -2.862 1.00 0.00 A ATOM 396 C LYS A 25 -1.353 8.864 -4.770 1.00 0.00 A ATOM 397 CA LYS A 25 -1.706 9.656 -3.516 1.00 0.00 A ATOM 398 CB LYS A 25 -1.251 11.109 -3.672 1.00 0.00 A ATOM 399 CD LYS A 25 0.771 12.584 -3.474 1.00 0.00 A ATOM 400 CE LYS A 25 2.242 12.753 -3.824 1.00 0.00 A ATOM 401 CG LYS A 25 0.231 11.254 -3.970 1.00 0.00 A ATOM 402 HN LYS A 25 -0.504 9.606 -1.774 1.00 0.00 A ATOM 403 HA LYS A 25 -2.777 9.635 -3.380 1.00 0.00 A ATOM 404 HB2 LYS A 25 -1.807 11.561 -4.481 1.00 0.00 A ATOM 405 HB1 LYS A 25 -1.468 11.642 -2.757 1.00 0.00 A ATOM 406 HD2 LYS A 25 0.211 13.385 -3.934 1.00 0.00 A ATOM 407 HD1 LYS A 25 0.657 12.633 -2.400 1.00 0.00 A ATOM 408 HE2 LYS A 25 2.742 11.807 -3.684 1.00 0.00 A ATOM 409 HE1 LYS A 25 2.321 13.054 -4.858 1.00 0.00 A ATOM 410 HG2 LYS A 25 0.767 10.454 -3.480 1.00 0.00 A ATOM 411 HG1 LYS A 25 0.382 11.189 -5.038 1.00 0.00 A ATOM 412 HZ1 LYS A 25 2.334 13.951 -2.114 1.00 0.00 A ATOM 413 HZ2 LYS A 25 2.995 14.674 -3.493 1.00 0.00 A ATOM 414 HZ3 LYS A 25 3.847 13.455 -2.685 1.00 0.00 A ATOM 415 N LYS A 25 -1.093 9.060 -2.334 1.00 0.00 A ATOM 416 NZ LYS A 25 2.900 13.780 -2.969 1.00 0.00 A ATOM 417 O LYS A 25 -2.087 8.888 -5.757 1.00 0.00 A ATOM 418 C ALA A 26 -0.483 6.007 -5.883 1.00 0.00 A ATOM 419 CA ALA A 26 0.222 7.359 -5.856 1.00 0.00 A ATOM 420 CB ALA A 26 1.730 7.169 -5.804 1.00 0.00 A ATOM 421 HN ALA A 26 0.317 8.181 -3.909 1.00 0.00 A ATOM 422 HA ALA A 26 -0.018 7.897 -6.762 1.00 0.00 A ATOM 423 HB1 ALA A 26 2.044 7.058 -4.776 1.00 0.00 A ATOM 424 HB2 ALA A 26 2.001 6.284 -6.361 1.00 0.00 A ATOM 425 HB3 ALA A 26 2.216 8.031 -6.239 1.00 0.00 A ATOM 426 N ALA A 26 -0.226 8.161 -4.724 1.00 0.00 A ATOM 427 O ALA A 26 -0.098 5.112 -6.635 1.00 0.00 A ATOM 428 C GLN A 27 -1.347 3.415 -5.102 1.00 0.00 A ATOM 429 CA GLN A 27 -2.272 4.622 -4.988 1.00 0.00 A ATOM 430 CB GLN A 27 -3.325 4.578 -6.096 1.00 0.00 A ATOM 431 CD GLN A 27 -3.906 5.116 -8.496 1.00 0.00 A ATOM 432 CG GLN A 27 -2.825 5.103 -7.432 1.00 0.00 A ATOM 433 HN GLN A 27 -1.774 6.616 -4.483 1.00 0.00 A ATOM 434 HA GLN A 27 -2.769 4.590 -4.030 1.00 0.00 A ATOM 435 HB2 GLN A 27 -3.644 3.555 -6.233 1.00 0.00 A ATOM 436 HB1 GLN A 27 -4.173 5.174 -5.795 1.00 0.00 A ATOM 437 HE21 GLN A 27 -4.836 6.608 -7.568 1.00 0.00 A ATOM 438 HE22 GLN A 27 -5.584 6.043 -9.020 1.00 0.00 A ATOM 439 HG2 GLN A 27 -2.465 6.112 -7.295 1.00 0.00 A ATOM 440 HG1 GLN A 27 -2.014 4.476 -7.770 1.00 0.00 A ATOM 441 N GLN A 27 -1.515 5.866 -5.059 1.00 0.00 A ATOM 442 NE2 GLN A 27 -4.873 6.012 -8.346 1.00 0.00 A ATOM 443 O GLN A 27 -1.579 2.516 -5.910 1.00 0.00 A ATOM 444 OE1 GLN A 27 -3.870 4.329 -9.443 1.00 0.00 A ATOM 445 C ILE A 28 1.075 1.924 -2.876 1.00 0.00 A ATOM 446 CA ILE A 28 0.662 2.304 -4.295 1.00 0.00 A ATOM 447 CB ILE A 28 1.921 2.664 -5.105 1.00 0.00 A ATOM 448 CD1 ILE A 28 4.035 4.054 -4.830 1.00 0.00 A ATOM 449 CG1 ILE A 28 2.549 3.951 -4.568 1.00 0.00 A ATOM 450 CG2 ILE A 28 1.577 2.810 -6.580 1.00 0.00 A ATOM 451 HN ILE A 28 -0.166 4.146 -3.664 1.00 0.00 A ATOM 452 HA ILE A 28 0.189 1.452 -4.761 1.00 0.00 A ATOM 453 HB ILE A 28 2.630 1.857 -5.003 1.00 0.00 A ATOM 454 HD11 ILE A 28 4.201 4.523 -5.789 1.00 0.00 A ATOM 455 HD12 ILE A 28 4.497 4.648 -4.055 1.00 0.00 A ATOM 456 HD13 ILE A 28 4.470 3.065 -4.833 1.00 0.00 A ATOM 457 HG12 ILE A 28 2.072 4.799 -5.035 1.00 0.00 A ATOM 458 HG11 ILE A 28 2.396 4.000 -3.500 1.00 0.00 A ATOM 459 HG21 ILE A 28 2.178 2.125 -7.159 1.00 0.00 A ATOM 460 HG22 ILE A 28 0.532 2.585 -6.729 1.00 0.00 A ATOM 461 HG23 ILE A 28 1.777 3.821 -6.897 1.00 0.00 A ATOM 462 N ILE A 28 -0.297 3.402 -4.286 1.00 0.00 A ATOM 463 O ILE A 28 0.771 2.635 -1.918 1.00 0.00 A ATOM 464 C CYS A 29 3.606 0.892 -1.118 1.00 0.00 A ATOM 465 CA CYS A 29 2.229 0.325 -1.451 1.00 0.00 A ATOM 466 CB CYS A 29 2.278 -1.204 -1.430 1.00 0.00 A ATOM 467 HN CYS A 29 1.983 0.276 -3.552 1.00 0.00 A ATOM 468 HA CYS A 29 1.524 0.664 -0.706 1.00 0.00 A ATOM 469 HB2 CYS A 29 3.171 -1.535 -1.940 1.00 0.00 A ATOM 470 HB1 CYS A 29 2.309 -1.543 -0.405 1.00 0.00 A ATOM 471 N CYS A 29 1.772 0.800 -2.750 1.00 0.00 A ATOM 472 O CYS A 29 4.579 0.652 -1.833 1.00 0.00 A ATOM 473 SG CYS A 29 0.852 -2.003 -2.236 1.00 0.00 A ATOM 474 C VAL A 30 5.010 2.345 1.924 1.00 0.00 A ATOM 475 CA VAL A 30 4.938 2.248 0.404 1.00 0.00 A ATOM 476 CB VAL A 30 5.121 3.654 -0.198 1.00 0.00 A ATOM 477 CG1 VAL A 30 5.477 3.560 -1.674 1.00 0.00 A ATOM 478 CG2 VAL A 30 3.867 4.489 0.004 1.00 0.00 A ATOM 479 HN VAL A 30 2.871 1.802 0.505 1.00 0.00 A ATOM 480 HA VAL A 30 5.745 1.621 0.054 1.00 0.00 A ATOM 481 HB VAL A 30 5.939 4.139 0.316 1.00 0.00 A ATOM 482 HG11 VAL A 30 4.607 3.254 -2.236 1.00 0.00 A ATOM 483 HG12 VAL A 30 5.812 4.525 -2.025 1.00 0.00 A ATOM 484 HG13 VAL A 30 6.268 2.836 -1.809 1.00 0.00 A ATOM 485 HG21 VAL A 30 3.337 4.574 -0.933 1.00 0.00 A ATOM 486 HG22 VAL A 30 3.230 4.011 0.736 1.00 0.00 A ATOM 487 HG23 VAL A 30 4.141 5.472 0.355 1.00 0.00 A ATOM 488 N VAL A 30 3.680 1.648 -0.025 1.00 0.00 A ATOM 489 O VAL A 30 4.151 2.958 2.558 1.00 0.00 A ATOM 490 C ASP A 31 6.120 3.176 4.491 1.00 0.00 A ATOM 491 CA ASP A 31 6.224 1.754 3.948 1.00 0.00 A ATOM 492 CB ASP A 31 7.581 1.152 4.317 1.00 0.00 A ATOM 493 CG ASP A 31 7.671 -0.324 3.979 1.00 0.00 A ATOM 494 HN ASP A 31 6.690 1.263 1.942 1.00 0.00 A ATOM 495 HA ASP A 31 5.443 1.155 4.390 1.00 0.00 A ATOM 496 HB2 ASP A 31 8.358 1.673 3.778 1.00 0.00 A ATOM 497 HB1 ASP A 31 7.744 1.270 5.378 1.00 0.00 A ATOM 498 N ASP A 31 6.038 1.736 2.502 1.00 0.00 A ATOM 499 O ASP A 31 6.462 4.150 3.820 1.00 0.00 A ATOM 500 OD1 ASP A 31 7.857 -0.648 2.787 1.00 0.00 A ATOM 501 OD2 ASP A 31 7.555 -1.153 4.905 1.00 0.00 A ATOM 502 C PRO A 32 6.815 5.240 6.747 1.00 0.00 A ATOM 503 CA PRO A 32 5.477 4.599 6.397 1.00 0.00 A ATOM 504 CB PRO A 32 4.700 4.255 7.670 1.00 0.00 A ATOM 505 CD PRO A 32 5.212 2.182 6.596 1.00 0.00 A ATOM 506 CG PRO A 32 5.028 2.827 7.942 1.00 0.00 A ATOM 507 HA PRO A 32 4.898 5.281 5.793 1.00 0.00 A ATOM 508 HB2 PRO A 32 5.025 4.896 8.478 1.00 0.00 A ATOM 509 HB1 PRO A 32 3.642 4.391 7.499 1.00 0.00 A ATOM 510 HD2 PRO A 32 5.975 1.419 6.643 1.00 0.00 A ATOM 511 HD1 PRO A 32 4.279 1.763 6.247 1.00 0.00 A ATOM 512 HG2 PRO A 32 5.940 2.763 8.515 1.00 0.00 A ATOM 513 HG1 PRO A 32 4.214 2.358 8.473 1.00 0.00 A ATOM 514 N PRO A 32 5.638 3.300 5.737 1.00 0.00 A ATOM 515 O PRO A 32 6.884 6.434 7.034 1.00 0.00 A ATOM 516 C ASN A 33 10.102 4.919 5.796 1.00 0.00 A ATOM 517 CA ASN A 33 9.212 4.931 7.036 1.00 0.00 A ATOM 518 CB ASN A 33 9.845 4.079 8.138 1.00 0.00 A ATOM 519 CG ASN A 33 8.930 3.914 9.337 1.00 0.00 A ATOM 520 HN ASN A 33 7.756 3.496 6.485 1.00 0.00 A ATOM 521 HA ASN A 33 9.118 5.946 7.388 1.00 0.00 A ATOM 522 HB2 ASN A 33 10.068 3.098 7.743 1.00 0.00 A ATOM 523 HB1 ASN A 33 10.760 4.547 8.467 1.00 0.00 A ATOM 524 HD21 ASN A 33 8.997 1.936 9.146 1.00 0.00 A ATOM 525 HD22 ASN A 33 8.033 2.533 10.450 1.00 0.00 A ATOM 526 N ASN A 33 7.875 4.439 6.721 1.00 0.00 A ATOM 527 ND2 ASN A 33 8.623 2.668 9.679 1.00 0.00 A ATOM 528 O ASN A 33 11.319 4.769 5.893 1.00 0.00 A ATOM 529 OD1 ASN A 33 8.507 4.895 9.948 1.00 0.00 A ATOM 530 C LYS A 34 10.737 6.492 3.055 1.00 0.00 A ATOM 531 CA LYS A 34 10.218 5.092 3.370 1.00 0.00 A ATOM 532 CB LYS A 34 9.323 4.600 2.231 1.00 0.00 A ATOM 533 CD LYS A 34 10.620 3.147 0.646 1.00 0.00 A ATOM 534 CE LYS A 34 12.098 3.099 1.003 1.00 0.00 A ATOM 535 CG LYS A 34 10.032 4.526 0.889 1.00 0.00 A ATOM 536 HN LYS A 34 8.510 5.198 4.618 1.00 0.00 A ATOM 537 HA LYS A 34 11.059 4.423 3.471 1.00 0.00 A ATOM 538 HB2 LYS A 34 8.958 3.614 2.477 1.00 0.00 A ATOM 539 HB1 LYS A 34 8.484 5.272 2.133 1.00 0.00 A ATOM 540 HD2 LYS A 34 10.092 2.426 1.252 1.00 0.00 A ATOM 541 HD1 LYS A 34 10.504 2.894 -0.399 1.00 0.00 A ATOM 542 HE2 LYS A 34 12.277 3.773 1.826 1.00 0.00 A ATOM 543 HE1 LYS A 34 12.352 2.092 1.300 1.00 0.00 A ATOM 544 HG2 LYS A 34 9.324 4.746 0.105 1.00 0.00 A ATOM 545 HG1 LYS A 34 10.829 5.255 0.873 1.00 0.00 A ATOM 546 HZ1 LYS A 34 13.169 4.515 -0.099 1.00 0.00 A ATOM 547 HZ2 LYS A 34 12.475 3.295 -1.043 1.00 0.00 A ATOM 548 HZ3 LYS A 34 13.855 2.969 -0.119 1.00 0.00 A ATOM 549 N LYS A 34 9.485 5.082 4.630 1.00 0.00 A ATOM 550 NZ LYS A 34 12.959 3.498 -0.145 1.00 0.00 A ATOM 551 O LYS A 34 11.805 6.650 2.465 1.00 0.00 A ATOM 552 C GLY A 35 9.475 9.573 2.206 1.00 0.00 A ATOM 553 CA GLY A 35 10.375 8.878 3.207 1.00 0.00 A ATOM 554 HN GLY A 35 9.132 7.319 3.921 1.00 0.00 A ATOM 555 HA2 GLY A 35 10.350 9.422 4.139 1.00 0.00 A ATOM 556 HA1 GLY A 35 11.387 8.882 2.827 1.00 0.00 A ATOM 557 N GLY A 35 9.975 7.505 3.455 1.00 0.00 A ATOM 558 O GLY A 35 9.936 10.388 1.408 1.00 0.00 A ATOM 559 C TRP A 36 6.305 10.820 2.073 1.00 0.00 A ATOM 560 CA TRP A 36 7.219 9.848 1.335 1.00 0.00 A ATOM 561 CB TRP A 36 6.386 8.760 0.657 1.00 0.00 A ATOM 562 CD1 TRP A 36 5.871 6.888 2.330 1.00 0.00 A ATOM 563 CD2 TRP A 36 4.156 8.276 1.944 1.00 0.00 A ATOM 564 CE2 TRP A 36 3.744 7.302 2.874 1.00 0.00 A ATOM 565 CE3 TRP A 36 3.243 9.258 1.550 1.00 0.00 A ATOM 566 CG TRP A 36 5.519 7.994 1.610 1.00 0.00 A ATOM 567 CH2 TRP A 36 1.588 8.255 3.009 1.00 0.00 A ATOM 568 CZ2 TRP A 36 2.461 7.282 3.413 1.00 0.00 A ATOM 569 CZ3 TRP A 36 1.969 9.236 2.085 1.00 0.00 A ATOM 570 HN TRP A 36 7.879 8.593 2.907 1.00 0.00 A ATOM 571 HA TRP A 36 7.768 10.391 0.580 1.00 0.00 A ATOM 572 HB2 TRP A 36 5.746 9.214 -0.085 1.00 0.00 A ATOM 573 HB1 TRP A 36 7.050 8.059 0.172 1.00 0.00 A ATOM 574 HD1 TRP A 36 6.844 6.424 2.295 1.00 0.00 A ATOM 575 HE1 TRP A 36 4.813 5.694 3.696 1.00 0.00 A ATOM 576 HE3 TRP A 36 3.518 10.023 0.840 1.00 0.00 A ATOM 577 HH2 TRP A 36 0.583 8.276 3.401 1.00 0.00 A ATOM 578 HZ2 TRP A 36 2.152 6.532 4.126 1.00 0.00 A ATOM 579 HZ3 TRP A 36 1.250 9.987 1.791 1.00 0.00 A ATOM 580 N TRP A 36 8.187 9.250 2.247 1.00 0.00 A ATOM 581 NE1 TRP A 36 4.808 6.466 3.093 1.00 0.00 A ATOM 582 OT1 TRP A 36 6.414 10.991 3.288 1.00 0.00 A END
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