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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473642 |
2jtv   |
15419 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -10.215 6.094 4.134 1.00 0.00 A ATOM 2 CA MET A 1 -10.175 7.098 5.278 1.00 0.00 A ATOM 3 CB MET A 1 -9.089 8.142 4.998 1.00 0.00 A ATOM 4 CE MET A 1 -8.129 11.752 6.850 1.00 0.00 A ATOM 5 CG MET A 1 -9.103 9.319 5.957 1.00 0.00 A ATOM 6 HT1 MET A 1 -9.949 7.101 7.354 1.00 0.00 A ATOM 7 HT2 MET A 1 -8.987 5.960 6.557 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.646 5.682 6.738 1.00 0.00 A ATOM 9 HA MET A 1 -11.133 7.592 5.338 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.122 7.662 5.067 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.224 8.522 3.995 1.00 0.00 A ATOM 12 HE1 MET A 1 -7.436 12.572 6.735 1.00 0.00 A ATOM 13 HE2 MET A 1 -7.997 11.302 7.823 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.141 12.118 6.757 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.067 9.806 5.897 1.00 0.00 A ATOM 16 HG1 MET A 1 -8.947 8.949 6.961 1.00 0.00 A ATOM 17 N MET A 1 -9.923 6.415 6.570 1.00 0.00 A ATOM 18 O MET A 1 -10.980 6.254 3.184 1.00 0.00 A ATOM 19 SD MET A 1 -7.820 10.528 5.580 1.00 0.00 A ATOM 20 C ALA A 2 -10.488 3.061 3.331 1.00 0.00 A ATOM 21 CA ALA A 2 -9.329 4.041 3.190 1.00 0.00 A ATOM 22 CB ALA A 2 -8.001 3.303 3.251 1.00 0.00 A ATOM 23 HN ALA A 2 -8.791 4.987 5.004 1.00 0.00 A ATOM 24 HA ALA A 2 -9.398 4.532 2.230 1.00 0.00 A ATOM 25 HB1 ALA A 2 -7.191 4.011 3.171 1.00 0.00 A ATOM 26 HB2 ALA A 2 -7.944 2.595 2.435 1.00 0.00 A ATOM 27 HB3 ALA A 2 -7.927 2.775 4.190 1.00 0.00 A ATOM 28 N ALA A 2 -9.385 5.063 4.223 1.00 0.00 A ATOM 29 O ALA A 2 -11.031 2.880 4.424 1.00 0.00 A ATOM 30 C THR A 3 -11.417 0.055 2.313 1.00 0.00 A ATOM 31 CA THR A 3 -11.960 1.480 2.224 1.00 0.00 A ATOM 32 CB THR A 3 -12.838 1.640 0.956 1.00 0.00 A ATOM 33 CG2 THR A 3 -12.042 1.341 -0.307 1.00 0.00 A ATOM 34 HN THR A 3 -10.378 2.610 1.384 1.00 0.00 A ATOM 35 HA THR A 3 -12.574 1.676 3.092 1.00 0.00 A ATOM 36 HB THR A 3 -13.183 2.663 0.906 1.00 0.00 A ATOM 37 HG1 THR A 3 -14.477 0.946 1.826 1.00 0.00 A ATOM 38 HG21 THR A 3 -11.197 2.010 -0.367 1.00 0.00 A ATOM 39 HG22 THR A 3 -12.674 1.481 -1.172 1.00 0.00 A ATOM 40 HG23 THR A 3 -11.692 0.319 -0.279 1.00 0.00 A ATOM 41 N THR A 3 -10.864 2.434 2.226 1.00 0.00 A ATOM 42 O THR A 3 -10.204 -0.156 2.259 1.00 0.00 A ATOM 43 OG1 THR A 3 -13.977 0.770 1.013 1.00 0.00 A ATOM 44 C ALA A 4 -11.178 -2.755 1.275 1.00 0.00 A ATOM 45 CA ALA A 4 -11.925 -2.320 2.533 1.00 0.00 A ATOM 46 CB ALA A 4 -13.152 -3.189 2.754 1.00 0.00 A ATOM 47 HN ALA A 4 -13.267 -0.683 2.490 1.00 0.00 A ATOM 48 HA ALA A 4 -11.273 -2.435 3.387 1.00 0.00 A ATOM 49 HB1 ALA A 4 -13.805 -3.112 1.898 1.00 0.00 A ATOM 50 HB2 ALA A 4 -13.675 -2.856 3.638 1.00 0.00 A ATOM 51 HB3 ALA A 4 -12.845 -4.217 2.883 1.00 0.00 A ATOM 52 N ALA A 4 -12.313 -0.917 2.448 1.00 0.00 A ATOM 53 O ALA A 4 -10.296 -3.612 1.322 1.00 0.00 A ATOM 54 C ASP A 5 -9.406 -1.974 -1.066 1.00 0.00 A ATOM 55 CA ASP A 5 -10.869 -2.412 -1.120 1.00 0.00 A ATOM 56 CB ASP A 5 -11.600 -1.691 -2.258 1.00 0.00 A ATOM 57 CG ASP A 5 -11.094 -2.091 -3.631 1.00 0.00 A ATOM 58 HN ASP A 5 -12.260 -1.484 0.180 1.00 0.00 A ATOM 59 HA ASP A 5 -10.910 -3.477 -1.293 1.00 0.00 A ATOM 60 HB2 ASP A 5 -12.653 -1.926 -2.203 1.00 0.00 A ATOM 61 HB1 ASP A 5 -11.466 -0.624 -2.142 1.00 0.00 A ATOM 62 N ASP A 5 -11.529 -2.137 0.152 1.00 0.00 A ATOM 63 O ASP A 5 -8.539 -2.576 -1.702 1.00 0.00 A ATOM 64 OD1 ASP A 5 -11.006 -3.307 -3.903 1.00 0.00 A ATOM 65 OD2 ASP A 5 -10.816 -1.195 -4.455 1.00 0.00 A ATOM 66 C ASP A 6 -6.983 -1.379 0.807 1.00 0.00 A ATOM 67 CA ASP A 6 -7.771 -0.447 -0.102 1.00 0.00 A ATOM 68 CB ASP A 6 -7.761 0.970 0.480 1.00 0.00 A ATOM 69 CG ASP A 6 -8.390 1.993 -0.444 1.00 0.00 A ATOM 70 HN ASP A 6 -9.863 -0.511 0.216 1.00 0.00 A ATOM 71 HA ASP A 6 -7.300 -0.431 -1.074 1.00 0.00 A ATOM 72 HB2 ASP A 6 -8.313 0.968 1.410 1.00 0.00 A ATOM 73 HB1 ASP A 6 -6.739 1.265 0.674 1.00 0.00 A ATOM 74 N ASP A 6 -9.133 -0.943 -0.273 1.00 0.00 A ATOM 75 O ASP A 6 -5.784 -1.572 0.623 1.00 0.00 A ATOM 76 OD1 ASP A 6 -8.058 2.000 -1.645 1.00 0.00 A ATOM 77 OD2 ASP A 6 -9.230 2.791 0.028 1.00 0.00 A ATOM 78 C PHE A 7 -6.599 -4.157 1.846 1.00 0.00 A ATOM 79 CA PHE A 7 -7.063 -2.955 2.661 1.00 0.00 A ATOM 80 CB PHE A 7 -8.048 -3.402 3.742 1.00 0.00 A ATOM 81 CD1 PHE A 7 -7.341 -2.454 5.955 1.00 0.00 A ATOM 82 CD2 PHE A 7 -9.211 -1.470 4.852 1.00 0.00 A ATOM 83 CE1 PHE A 7 -7.479 -1.559 6.998 1.00 0.00 A ATOM 84 CE2 PHE A 7 -9.355 -0.571 5.892 1.00 0.00 A ATOM 85 CG PHE A 7 -8.203 -2.420 4.871 1.00 0.00 A ATOM 86 CZ PHE A 7 -8.487 -0.616 6.967 1.00 0.00 A ATOM 87 HN PHE A 7 -8.594 -1.691 1.949 1.00 0.00 A ATOM 88 HA PHE A 7 -6.208 -2.502 3.131 1.00 0.00 A ATOM 89 HB2 PHE A 7 -9.021 -3.544 3.292 1.00 0.00 A ATOM 90 HB1 PHE A 7 -7.708 -4.339 4.158 1.00 0.00 A ATOM 91 HD1 PHE A 7 -6.552 -3.190 5.980 1.00 0.00 A ATOM 92 HD2 PHE A 7 -9.889 -1.435 4.012 1.00 0.00 A ATOM 93 HE1 PHE A 7 -6.799 -1.596 7.836 1.00 0.00 A ATOM 94 HE2 PHE A 7 -10.144 0.165 5.865 1.00 0.00 A ATOM 95 HZ PHE A 7 -8.597 0.085 7.781 1.00 0.00 A ATOM 96 N PHE A 7 -7.666 -1.955 1.794 1.00 0.00 A ATOM 97 O PHE A 7 -5.539 -4.730 2.101 1.00 0.00 A ATOM 98 C LYS A 8 -5.806 -5.241 -0.872 1.00 0.00 A ATOM 99 CA LYS A 8 -7.042 -5.605 -0.059 1.00 0.00 A ATOM 100 CB LYS A 8 -8.200 -5.902 -1.005 1.00 0.00 A ATOM 101 CD LYS A 8 -10.597 -6.549 -1.294 1.00 0.00 A ATOM 102 CE LYS A 8 -11.851 -7.082 -0.628 1.00 0.00 A ATOM 103 CG LYS A 8 -9.459 -6.382 -0.306 1.00 0.00 A ATOM 104 HN LYS A 8 -8.248 -4.049 0.726 1.00 0.00 A ATOM 105 HA LYS A 8 -6.830 -6.484 0.532 1.00 0.00 A ATOM 106 HB2 LYS A 8 -8.440 -5.002 -1.550 1.00 0.00 A ATOM 107 HB1 LYS A 8 -7.891 -6.664 -1.705 1.00 0.00 A ATOM 108 HD2 LYS A 8 -10.818 -5.589 -1.736 1.00 0.00 A ATOM 109 HD1 LYS A 8 -10.289 -7.239 -2.067 1.00 0.00 A ATOM 110 HE2 LYS A 8 -11.636 -8.052 -0.205 1.00 0.00 A ATOM 111 HE1 LYS A 8 -12.144 -6.401 0.159 1.00 0.00 A ATOM 112 HG2 LYS A 8 -9.259 -7.335 0.165 1.00 0.00 A ATOM 113 HG1 LYS A 8 -9.744 -5.655 0.443 1.00 0.00 A ATOM 114 HZ1 LYS A 8 -13.278 -6.266 -1.914 1.00 0.00 A ATOM 115 HZ2 LYS A 8 -13.776 -7.701 -1.154 1.00 0.00 A ATOM 116 HZ3 LYS A 8 -12.658 -7.758 -2.430 1.00 0.00 A ATOM 117 N LYS A 8 -7.394 -4.522 0.849 1.00 0.00 A ATOM 118 NZ LYS A 8 -12.968 -7.211 -1.597 1.00 0.00 A ATOM 119 O LYS A 8 -5.007 -6.102 -1.238 1.00 0.00 A ATOM 120 C LEU A 9 -3.271 -3.418 -1.072 1.00 0.00 A ATOM 121 CA LEU A 9 -4.537 -3.464 -1.926 1.00 0.00 A ATOM 122 CB LEU A 9 -4.878 -2.077 -2.493 1.00 0.00 A ATOM 123 CD1 LEU A 9 -4.631 -0.452 -4.380 1.00 0.00 A ATOM 124 CD2 LEU A 9 -2.660 -0.979 -2.960 1.00 0.00 A ATOM 125 CG LEU A 9 -3.935 -1.535 -3.575 1.00 0.00 A ATOM 126 HN LEU A 9 -6.324 -3.320 -0.810 1.00 0.00 A ATOM 127 HA LEU A 9 -4.379 -4.150 -2.745 1.00 0.00 A ATOM 128 HB2 LEU A 9 -5.875 -2.123 -2.912 1.00 0.00 A ATOM 129 HB1 LEU A 9 -4.885 -1.373 -1.671 1.00 0.00 A ATOM 130 HD11 LEU A 9 -3.965 -0.091 -5.151 1.00 0.00 A ATOM 131 HD12 LEU A 9 -4.901 0.365 -3.727 1.00 0.00 A ATOM 132 HD13 LEU A 9 -5.522 -0.858 -4.835 1.00 0.00 A ATOM 133 HD21 LEU A 9 -2.167 -1.757 -2.395 1.00 0.00 A ATOM 134 HD22 LEU A 9 -2.905 -0.158 -2.303 1.00 0.00 A ATOM 135 HD23 LEU A 9 -2.004 -0.632 -3.744 1.00 0.00 A ATOM 136 HG LEU A 9 -3.665 -2.336 -4.250 1.00 0.00 A ATOM 137 N LEU A 9 -5.656 -3.957 -1.143 1.00 0.00 A ATOM 138 O LEU A 9 -2.213 -3.878 -1.497 1.00 0.00 A ATOM 139 C ILE A 10 -1.697 -4.088 1.478 1.00 0.00 A ATOM 140 CA ILE A 10 -2.228 -2.728 1.014 1.00 0.00 A ATOM 141 CB ILE A 10 -2.537 -1.823 2.236 1.00 0.00 A ATOM 142 CD1 ILE A 10 -0.211 -0.776 2.279 1.00 0.00 A ATOM 143 CG1 ILE A 10 -1.266 -1.546 3.045 1.00 0.00 A ATOM 144 CG2 ILE A 10 -3.599 -2.444 3.129 1.00 0.00 A ATOM 145 HN ILE A 10 -4.268 -2.573 0.449 1.00 0.00 A ATOM 146 HA ILE A 10 -1.454 -2.247 0.434 1.00 0.00 A ATOM 147 HB ILE A 10 -2.924 -0.887 1.865 1.00 0.00 A ATOM 148 HD11 ILE A 10 0.094 -1.346 1.414 1.00 0.00 A ATOM 149 HD12 ILE A 10 0.644 -0.605 2.917 1.00 0.00 A ATOM 150 HD13 ILE A 10 -0.617 0.172 1.960 1.00 0.00 A ATOM 151 HG12 ILE A 10 -1.523 -0.969 3.920 1.00 0.00 A ATOM 152 HG11 ILE A 10 -0.833 -2.486 3.354 1.00 0.00 A ATOM 153 HG21 ILE A 10 -3.235 -3.380 3.526 1.00 0.00 A ATOM 154 HG22 ILE A 10 -4.493 -2.622 2.551 1.00 0.00 A ATOM 155 HG23 ILE A 10 -3.824 -1.770 3.943 1.00 0.00 A ATOM 156 N ILE A 10 -3.386 -2.883 0.140 1.00 0.00 A ATOM 157 O ILE A 10 -0.492 -4.255 1.669 1.00 0.00 A ATOM 158 C ARG A 11 -1.425 -7.069 0.856 1.00 0.00 A ATOM 159 CA ARG A 11 -2.160 -6.405 2.021 1.00 0.00 A ATOM 160 CB ARG A 11 -3.350 -7.266 2.474 1.00 0.00 A ATOM 161 CD ARG A 11 -5.409 -8.568 1.860 1.00 0.00 A ATOM 162 CG ARG A 11 -4.249 -7.737 1.343 1.00 0.00 A ATOM 163 CZ ARG A 11 -7.338 -9.797 0.926 1.00 0.00 A ATOM 164 HN ARG A 11 -3.540 -4.877 1.499 1.00 0.00 A ATOM 165 HA ARG A 11 -1.469 -6.302 2.846 1.00 0.00 A ATOM 166 HB2 ARG A 11 -2.972 -8.137 2.986 1.00 0.00 A ATOM 167 HB1 ARG A 11 -3.950 -6.690 3.163 1.00 0.00 A ATOM 168 HD2 ARG A 11 -5.022 -9.332 2.517 1.00 0.00 A ATOM 169 HD1 ARG A 11 -6.079 -7.925 2.412 1.00 0.00 A ATOM 170 HE ARG A 11 -5.721 -9.226 -0.117 1.00 0.00 A ATOM 171 HG2 ARG A 11 -4.640 -6.874 0.824 1.00 0.00 A ATOM 172 HG1 ARG A 11 -3.665 -8.335 0.660 1.00 0.00 A ATOM 173 HH11 ARG A 11 -7.568 -9.219 2.860 1.00 0.00 A ATOM 174 HH12 ARG A 11 -8.864 -10.175 2.212 1.00 0.00 A ATOM 175 HH21 ARG A 11 -7.428 -10.486 -0.981 1.00 0.00 A ATOM 176 HH22 ARG A 11 -8.790 -10.893 0.019 1.00 0.00 A ATOM 177 N ARG A 11 -2.585 -5.064 1.636 1.00 0.00 A ATOM 178 NE ARG A 11 -6.152 -9.207 0.773 1.00 0.00 A ATOM 179 NH1 ARG A 11 -7.975 -9.723 2.091 1.00 0.00 A ATOM 180 NH2 ARG A 11 -7.897 -10.440 -0.093 1.00 0.00 A ATOM 181 O ARG A 11 -0.490 -7.843 1.058 1.00 0.00 A ATOM 182 C ASP A 12 0.253 -6.834 -1.643 1.00 0.00 A ATOM 183 CA ASP A 12 -1.212 -7.236 -1.579 1.00 0.00 A ATOM 184 CB ASP A 12 -1.946 -6.714 -2.815 1.00 0.00 A ATOM 185 CG ASP A 12 -1.297 -7.151 -4.115 1.00 0.00 A ATOM 186 HN ASP A 12 -2.575 -6.081 -0.448 1.00 0.00 A ATOM 187 HA ASP A 12 -1.280 -8.314 -1.555 1.00 0.00 A ATOM 188 HB2 ASP A 12 -2.963 -7.075 -2.802 1.00 0.00 A ATOM 189 HB1 ASP A 12 -1.954 -5.630 -2.787 1.00 0.00 A ATOM 190 N ASP A 12 -1.833 -6.715 -0.363 1.00 0.00 A ATOM 191 O ASP A 12 1.102 -7.601 -2.100 1.00 0.00 A ATOM 192 OD1 ASP A 12 -1.549 -8.290 -4.559 1.00 0.00 A ATOM 193 OD2 ASP A 12 -0.544 -6.351 -4.706 1.00 0.00 A ATOM 194 C ILE A 13 2.794 -6.072 -0.337 1.00 0.00 A ATOM 195 CA ILE A 13 1.903 -5.118 -1.127 1.00 0.00 A ATOM 196 CB ILE A 13 1.974 -3.718 -0.473 1.00 0.00 A ATOM 197 CD1 ILE A 13 0.809 -2.562 -2.436 1.00 0.00 A ATOM 198 CG1 ILE A 13 0.821 -2.823 -0.948 1.00 0.00 A ATOM 199 CG2 ILE A 13 3.312 -3.061 -0.780 1.00 0.00 A ATOM 200 HN ILE A 13 -0.187 -5.062 -0.845 1.00 0.00 A ATOM 201 HA ILE A 13 2.265 -5.048 -2.139 1.00 0.00 A ATOM 202 HB ILE A 13 1.904 -3.845 0.597 1.00 0.00 A ATOM 203 HD11 ILE A 13 0.708 -3.499 -2.964 1.00 0.00 A ATOM 204 HD12 ILE A 13 1.732 -2.083 -2.727 1.00 0.00 A ATOM 205 HD13 ILE A 13 -0.024 -1.919 -2.682 1.00 0.00 A ATOM 206 HG12 ILE A 13 -0.118 -3.292 -0.691 1.00 0.00 A ATOM 207 HG11 ILE A 13 0.887 -1.869 -0.445 1.00 0.00 A ATOM 208 HG21 ILE A 13 3.334 -2.071 -0.349 1.00 0.00 A ATOM 209 HG22 ILE A 13 3.442 -2.991 -1.850 1.00 0.00 A ATOM 210 HG23 ILE A 13 4.110 -3.655 -0.360 1.00 0.00 A ATOM 211 N ILE A 13 0.541 -5.628 -1.166 1.00 0.00 A ATOM 212 O ILE A 13 3.931 -6.347 -0.717 1.00 0.00 A ATOM 213 C HIS A 14 3.099 -8.884 0.934 1.00 0.00 A ATOM 214 CA HIS A 14 2.970 -7.525 1.609 1.00 0.00 A ATOM 215 CB HIS A 14 2.252 -7.680 2.950 1.00 0.00 A ATOM 216 CD2 HIS A 14 1.213 -5.451 3.737 1.00 0.00 A ATOM 217 CE1 HIS A 14 2.738 -4.867 5.190 1.00 0.00 A ATOM 218 CG HIS A 14 2.156 -6.414 3.741 1.00 0.00 A ATOM 219 HN HIS A 14 1.320 -6.373 0.975 1.00 0.00 A ATOM 220 HA HIS A 14 3.957 -7.122 1.779 1.00 0.00 A ATOM 221 HB2 HIS A 14 1.244 -8.024 2.770 1.00 0.00 A ATOM 222 HB1 HIS A 14 2.777 -8.408 3.547 1.00 0.00 A ATOM 223 HD1 HIS A 14 3.904 -6.536 4.920 1.00 0.00 A ATOM 224 HD2 HIS A 14 0.319 -5.440 3.132 1.00 0.00 A ATOM 225 HE1 HIS A 14 3.297 -4.306 5.924 1.00 0.00 A ATOM 226 HE2 HIS A 14 1.009 -3.790 5.002 1.00 0.00 A ATOM 227 N HIS A 14 2.247 -6.601 0.751 1.00 0.00 A ATOM 228 ND1 HIS A 14 3.097 -6.022 4.662 1.00 0.00 A ATOM 229 NE2 HIS A 14 1.595 -4.497 4.646 1.00 0.00 A ATOM 230 O HIS A 14 4.146 -9.528 1.002 1.00 0.00 A ATOM 231 C SER A 15 2.970 -10.585 -1.617 1.00 0.00 A ATOM 232 CA SER A 15 2.006 -10.582 -0.431 1.00 0.00 A ATOM 233 CB SER A 15 0.584 -10.876 -0.908 1.00 0.00 A ATOM 234 HN SER A 15 1.231 -8.735 0.244 1.00 0.00 A ATOM 235 HA SER A 15 2.308 -11.347 0.269 1.00 0.00 A ATOM 236 HB2 SER A 15 0.334 -10.210 -1.721 1.00 0.00 A ATOM 237 HB1 SER A 15 0.523 -11.899 -1.248 1.00 0.00 A ATOM 238 HG SER A 15 -1.230 -10.528 -0.234 1.00 0.00 A ATOM 239 N SER A 15 2.033 -9.301 0.264 1.00 0.00 A ATOM 240 O SER A 15 3.335 -11.641 -2.134 1.00 0.00 A ATOM 241 OG SER A 15 -0.349 -10.686 0.143 1.00 0.00 A ATOM 242 C THR A 16 5.750 -9.112 -2.610 1.00 0.00 A ATOM 243 CA THR A 16 4.318 -9.264 -3.145 1.00 0.00 A ATOM 244 CB THR A 16 3.937 -8.063 -4.042 1.00 0.00 A ATOM 245 CG2 THR A 16 4.688 -8.097 -5.367 1.00 0.00 A ATOM 246 HN THR A 16 3.028 -8.589 -1.614 1.00 0.00 A ATOM 247 HA THR A 16 4.262 -10.165 -3.741 1.00 0.00 A ATOM 248 HB THR A 16 4.182 -7.148 -3.524 1.00 0.00 A ATOM 249 HG1 THR A 16 2.038 -7.940 -3.489 1.00 0.00 A ATOM 250 HG21 THR A 16 4.454 -9.012 -5.891 1.00 0.00 A ATOM 251 HG22 THR A 16 5.751 -8.052 -5.179 1.00 0.00 A ATOM 252 HG23 THR A 16 4.393 -7.252 -5.971 1.00 0.00 A ATOM 253 N THR A 16 3.377 -9.397 -2.045 1.00 0.00 A ATOM 254 O THR A 16 6.697 -8.879 -3.362 1.00 0.00 A ATOM 255 OG1 THR A 16 2.527 -8.094 -4.310 1.00 0.00 A ATOM 256 C GLY A 17 7.443 -8.047 0.227 1.00 0.00 A ATOM 257 CA GLY A 17 7.226 -9.230 -0.697 1.00 0.00 A ATOM 258 HN GLY A 17 5.112 -9.385 -0.728 1.00 0.00 A ATOM 259 HA2 GLY A 17 7.370 -10.140 -0.132 1.00 0.00 A ATOM 260 HA1 GLY A 17 7.963 -9.191 -1.489 1.00 0.00 A ATOM 261 N GLY A 17 5.902 -9.255 -1.295 1.00 0.00 A ATOM 262 O GLY A 17 8.369 -8.046 1.035 1.00 0.00 A ATOM 263 C GLY A 18 6.859 -4.612 0.061 1.00 0.00 A ATOM 264 CA GLY A 18 6.754 -5.847 0.923 1.00 0.00 A ATOM 265 HN GLY A 18 5.850 -7.102 -0.524 1.00 0.00 A ATOM 266 HA2 GLY A 18 5.902 -5.749 1.581 1.00 0.00 A ATOM 267 HA1 GLY A 18 7.653 -5.941 1.516 1.00 0.00 A ATOM 268 N GLY A 18 6.593 -7.042 0.115 1.00 0.00 A ATOM 269 O GLY A 18 6.462 -3.518 0.465 1.00 0.00 A ATOM 270 C ARG A 19 6.460 -4.026 -3.227 1.00 0.00 A ATOM 271 CA ARG A 19 7.453 -3.728 -2.116 1.00 0.00 A ATOM 272 CB ARG A 19 8.854 -3.584 -2.708 1.00 0.00 A ATOM 273 CD ARG A 19 11.267 -3.030 -2.372 1.00 0.00 A ATOM 274 CG ARG A 19 9.904 -3.130 -1.712 1.00 0.00 A ATOM 275 CZ ARG A 19 13.596 -2.542 -1.724 1.00 0.00 A ATOM 276 HN ARG A 19 7.810 -5.662 -1.346 1.00 0.00 A ATOM 277 HA ARG A 19 7.173 -2.805 -1.629 1.00 0.00 A ATOM 278 HB2 ARG A 19 9.161 -4.542 -3.106 1.00 0.00 A ATOM 279 HB1 ARG A 19 8.818 -2.863 -3.513 1.00 0.00 A ATOM 280 HD2 ARG A 19 11.564 -4.013 -2.699 1.00 0.00 A ATOM 281 HD1 ARG A 19 11.187 -2.376 -3.230 1.00 0.00 A ATOM 282 HE ARG A 19 11.978 -2.090 -0.627 1.00 0.00 A ATOM 283 HG2 ARG A 19 9.627 -2.162 -1.323 1.00 0.00 A ATOM 284 HG1 ARG A 19 9.956 -3.846 -0.904 1.00 0.00 A ATOM 285 HH11 ARG A 19 13.394 -3.523 -3.491 1.00 0.00 A ATOM 286 HH12 ARG A 19 15.027 -3.139 -3.031 1.00 0.00 A ATOM 287 HH21 ARG A 19 14.133 -1.579 -0.021 1.00 0.00 A ATOM 288 HH22 ARG A 19 15.448 -2.051 -1.056 1.00 0.00 A ATOM 289 N ARG A 19 7.412 -4.789 -1.127 1.00 0.00 A ATOM 290 NE ARG A 19 12.288 -2.503 -1.469 1.00 0.00 A ATOM 291 NH1 ARG A 19 14.041 -3.113 -2.836 1.00 0.00 A ATOM 292 NH2 ARG A 19 14.459 -2.015 -0.867 1.00 0.00 A ATOM 293 O ARG A 19 6.172 -5.189 -3.518 1.00 0.00 A ATOM 294 C ARG A 20 5.238 -2.023 -5.951 1.00 0.00 A ATOM 295 CA ARG A 20 5.007 -3.133 -4.934 1.00 0.00 A ATOM 296 CB ARG A 20 3.579 -3.081 -4.411 1.00 0.00 A ATOM 297 CD ARG A 20 2.699 -4.964 -5.816 1.00 0.00 A ATOM 298 CG ARG A 20 2.523 -3.509 -5.416 1.00 0.00 A ATOM 299 CZ ARG A 20 1.262 -5.964 -7.558 1.00 0.00 A ATOM 300 HN ARG A 20 6.129 -2.080 -3.499 1.00 0.00 A ATOM 301 HA ARG A 20 5.185 -4.090 -5.400 1.00 0.00 A ATOM 302 HB2 ARG A 20 3.503 -3.731 -3.550 1.00 0.00 A ATOM 303 HB1 ARG A 20 3.368 -2.066 -4.104 1.00 0.00 A ATOM 304 HD2 ARG A 20 3.448 -5.022 -6.595 1.00 0.00 A ATOM 305 HD1 ARG A 20 3.032 -5.523 -4.954 1.00 0.00 A ATOM 306 HE ARG A 20 0.705 -5.629 -5.662 1.00 0.00 A ATOM 307 HG2 ARG A 20 1.546 -3.382 -4.975 1.00 0.00 A ATOM 308 HG1 ARG A 20 2.606 -2.890 -6.297 1.00 0.00 A ATOM 309 HH11 ARG A 20 3.153 -5.569 -8.173 1.00 0.00 A ATOM 310 HH12 ARG A 20 2.108 -6.235 -9.388 1.00 0.00 A ATOM 311 HH21 ARG A 20 -0.661 -6.505 -7.239 1.00 0.00 A ATOM 312 HH22 ARG A 20 -0.078 -6.772 -8.855 1.00 0.00 A ATOM 313 N ARG A 20 5.923 -2.984 -3.827 1.00 0.00 A ATOM 314 NE ARG A 20 1.453 -5.544 -6.310 1.00 0.00 A ATOM 315 NH1 ARG A 20 2.253 -5.917 -8.441 1.00 0.00 A ATOM 316 NH2 ARG A 20 0.080 -6.452 -7.911 1.00 0.00 A ATOM 317 O ARG A 20 4.989 -0.851 -5.670 1.00 0.00 A ATOM 318 C GLN A 21 4.836 -1.348 -9.143 1.00 0.00 A ATOM 319 CA GLN A 21 5.996 -1.407 -8.159 1.00 0.00 A ATOM 320 CB GLN A 21 7.307 -1.718 -8.884 1.00 0.00 A ATOM 321 CD GLN A 21 8.759 -3.433 -10.014 1.00 0.00 A ATOM 322 CG GLN A 21 7.401 -3.138 -9.417 1.00 0.00 A ATOM 323 HN GLN A 21 5.944 -3.338 -7.281 1.00 0.00 A ATOM 324 HA GLN A 21 6.086 -0.442 -7.682 1.00 0.00 A ATOM 325 HB2 GLN A 21 7.411 -1.038 -9.718 1.00 0.00 A ATOM 326 HB1 GLN A 21 8.128 -1.560 -8.197 1.00 0.00 A ATOM 327 HE21 GLN A 21 8.124 -2.892 -11.816 1.00 0.00 A ATOM 328 HE22 GLN A 21 9.784 -3.398 -11.720 1.00 0.00 A ATOM 329 HG2 GLN A 21 7.223 -3.829 -8.604 1.00 0.00 A ATOM 330 HG1 GLN A 21 6.648 -3.276 -10.181 1.00 0.00 A ATOM 331 N GLN A 21 5.741 -2.385 -7.116 1.00 0.00 A ATOM 332 NE2 GLN A 21 8.900 -3.221 -11.312 1.00 0.00 A ATOM 333 O GLN A 21 4.409 -2.368 -9.684 1.00 0.00 A ATOM 334 OE1 GLN A 21 9.675 -3.859 -9.311 1.00 0.00 A ATOM 335 C VAL A 22 3.596 1.066 -11.336 1.00 0.00 A ATOM 336 CA VAL A 22 3.205 0.063 -10.261 1.00 0.00 A ATOM 337 CB VAL A 22 1.952 0.568 -9.512 1.00 0.00 A ATOM 338 CG1 VAL A 22 0.771 0.722 -10.461 1.00 0.00 A ATOM 339 CG2 VAL A 22 1.604 -0.377 -8.375 1.00 0.00 A ATOM 340 HN VAL A 22 4.702 0.625 -8.878 1.00 0.00 A ATOM 341 HA VAL A 22 2.968 -0.883 -10.729 1.00 0.00 A ATOM 342 HB VAL A 22 2.176 1.537 -9.090 1.00 0.00 A ATOM 343 HG11 VAL A 22 0.565 -0.226 -10.934 1.00 0.00 A ATOM 344 HG12 VAL A 22 1.010 1.457 -11.216 1.00 0.00 A ATOM 345 HG13 VAL A 22 -0.098 1.045 -9.906 1.00 0.00 A ATOM 346 HG21 VAL A 22 2.427 -0.418 -7.676 1.00 0.00 A ATOM 347 HG22 VAL A 22 1.419 -1.364 -8.772 1.00 0.00 A ATOM 348 HG23 VAL A 22 0.718 -0.022 -7.869 1.00 0.00 A ATOM 349 N VAL A 22 4.319 -0.148 -9.351 1.00 0.00 A ATOM 350 O VAL A 22 4.143 2.125 -11.029 1.00 0.00 A ATOM 351 C PHE A 23 3.179 2.959 -13.606 1.00 0.00 A ATOM 352 CA PHE A 23 3.709 1.535 -13.735 1.00 0.00 A ATOM 353 CB PHE A 23 3.203 0.898 -15.031 1.00 0.00 A ATOM 354 CD1 PHE A 23 4.937 -0.749 -15.794 1.00 0.00 A ATOM 355 CD2 PHE A 23 2.905 -1.589 -14.869 1.00 0.00 A ATOM 356 CE1 PHE A 23 5.388 -2.041 -15.981 1.00 0.00 A ATOM 357 CE2 PHE A 23 3.352 -2.883 -15.054 1.00 0.00 A ATOM 358 CG PHE A 23 3.691 -0.508 -15.236 1.00 0.00 A ATOM 359 CZ PHE A 23 4.595 -3.109 -15.610 1.00 0.00 A ATOM 360 HN PHE A 23 2.840 -0.121 -12.749 1.00 0.00 A ATOM 361 HA PHE A 23 4.784 1.571 -13.763 1.00 0.00 A ATOM 362 HB2 PHE A 23 2.123 0.875 -15.016 1.00 0.00 A ATOM 363 HB1 PHE A 23 3.534 1.491 -15.871 1.00 0.00 A ATOM 364 HD1 PHE A 23 5.559 0.085 -16.085 1.00 0.00 A ATOM 365 HD2 PHE A 23 1.932 -1.414 -14.433 1.00 0.00 A ATOM 366 HE1 PHE A 23 6.361 -2.216 -16.417 1.00 0.00 A ATOM 367 HE2 PHE A 23 2.731 -3.716 -14.763 1.00 0.00 A ATOM 368 HZ PHE A 23 4.947 -4.119 -15.755 1.00 0.00 A ATOM 369 N PHE A 23 3.321 0.717 -12.588 1.00 0.00 A ATOM 370 O PHE A 23 3.949 3.922 -13.608 1.00 0.00 A ATOM 371 C GLY A 24 -0.228 4.343 -13.578 1.00 0.00 A ATOM 372 CA GLY A 24 1.261 4.385 -13.329 1.00 0.00 A ATOM 373 HN GLY A 24 1.306 2.280 -13.500 1.00 0.00 A ATOM 374 HA2 GLY A 24 1.438 4.740 -12.323 1.00 0.00 A ATOM 375 HA1 GLY A 24 1.714 5.069 -14.032 1.00 0.00 A ATOM 376 N GLY A 24 1.870 3.083 -13.480 1.00 0.00 A ATOM 377 O GLY A 24 -0.898 3.388 -13.177 1.00 0.00 A ATOM 378 C SER A 25 -3.057 5.424 -13.370 1.00 0.00 A ATOM 379 CA SER A 25 -2.149 5.451 -14.604 1.00 0.00 A ATOM 380 CB SER A 25 -2.480 4.299 -15.555 1.00 0.00 A ATOM 381 HN SER A 25 -0.154 6.128 -14.464 1.00 0.00 A ATOM 382 HA SER A 25 -2.303 6.385 -15.122 1.00 0.00 A ATOM 383 HB2 SER A 25 -2.383 3.361 -15.030 1.00 0.00 A ATOM 384 HB1 SER A 25 -3.493 4.410 -15.914 1.00 0.00 A ATOM 385 HG SER A 25 -1.091 5.128 -16.677 1.00 0.00 A ATOM 386 N SER A 25 -0.741 5.382 -14.228 1.00 0.00 A ATOM 387 O SER A 25 -2.600 5.652 -12.246 1.00 0.00 A ATOM 388 OG SER A 25 -1.597 4.298 -16.668 1.00 0.00 A ATOM 389 C ARG A 26 -5.005 4.059 -11.478 1.00 0.00 A ATOM 390 CA ARG A 26 -5.319 5.144 -12.501 1.00 0.00 A ATOM 391 CB ARG A 26 -6.727 4.931 -13.052 1.00 0.00 A ATOM 392 CD ARG A 26 -8.586 5.744 -14.520 1.00 0.00 A ATOM 393 CG ARG A 26 -7.164 5.990 -14.048 1.00 0.00 A ATOM 394 CZ ARG A 26 -10.235 4.876 -12.900 1.00 0.00 A ATOM 395 HN ARG A 26 -4.641 4.943 -14.498 1.00 0.00 A ATOM 396 HA ARG A 26 -5.277 6.106 -12.012 1.00 0.00 A ATOM 397 HB2 ARG A 26 -6.766 3.970 -13.544 1.00 0.00 A ATOM 398 HB1 ARG A 26 -7.427 4.931 -12.229 1.00 0.00 A ATOM 399 HD2 ARG A 26 -8.822 6.455 -15.298 1.00 0.00 A ATOM 400 HD1 ARG A 26 -8.653 4.741 -14.916 1.00 0.00 A ATOM 401 HE ARG A 26 -9.703 6.800 -13.083 1.00 0.00 A ATOM 402 HG2 ARG A 26 -7.113 6.960 -13.576 1.00 0.00 A ATOM 403 HG1 ARG A 26 -6.502 5.964 -14.900 1.00 0.00 A ATOM 404 HH11 ARG A 26 -9.395 3.459 -14.090 1.00 0.00 A ATOM 405 HH12 ARG A 26 -10.572 2.873 -12.952 1.00 0.00 A ATOM 406 HH21 ARG A 26 -11.244 6.036 -11.575 1.00 0.00 A ATOM 407 HH22 ARG A 26 -11.589 4.329 -11.491 1.00 0.00 A ATOM 408 N ARG A 26 -4.340 5.148 -13.585 1.00 0.00 A ATOM 409 NE ARG A 26 -9.554 5.890 -13.434 1.00 0.00 A ATOM 410 NH1 ARG A 26 -10.051 3.639 -13.347 1.00 0.00 A ATOM 411 NH2 ARG A 26 -11.095 5.099 -11.917 1.00 0.00 A ATOM 412 O ARG A 26 -5.372 4.171 -10.309 1.00 0.00 A ATOM 413 C GLU A 27 -3.032 2.384 -9.936 1.00 0.00 A ATOM 414 CA GLU A 27 -3.955 1.910 -11.054 1.00 0.00 A ATOM 415 CB GLU A 27 -3.261 0.800 -11.846 1.00 0.00 A ATOM 416 CD GLU A 27 -3.831 1.175 -14.279 1.00 0.00 A ATOM 417 CG GLU A 27 -4.039 0.306 -13.056 1.00 0.00 A ATOM 418 HN GLU A 27 -4.085 2.967 -12.875 1.00 0.00 A ATOM 419 HA GLU A 27 -4.859 1.516 -10.615 1.00 0.00 A ATOM 420 HB2 GLU A 27 -2.304 1.167 -12.191 1.00 0.00 A ATOM 421 HB1 GLU A 27 -3.096 -0.038 -11.187 1.00 0.00 A ATOM 422 HG2 GLU A 27 -3.718 -0.700 -13.289 1.00 0.00 A ATOM 423 HG1 GLU A 27 -5.093 0.301 -12.811 1.00 0.00 A ATOM 424 N GLU A 27 -4.326 3.011 -11.924 1.00 0.00 A ATOM 425 O GLU A 27 -3.097 1.883 -8.819 1.00 0.00 A ATOM 426 OE1 GLU A 27 -2.815 0.982 -14.978 1.00 0.00 A ATOM 427 OE2 GLU A 27 -4.679 2.048 -14.552 1.00 0.00 A ATOM 428 C GLN A 28 -1.784 4.806 -8.278 1.00 0.00 A ATOM 429 CA GLN A 28 -1.183 3.832 -9.290 1.00 0.00 A ATOM 430 CB GLN A 28 -0.024 4.501 -10.030 1.00 0.00 A ATOM 431 CD GLN A 28 2.296 5.497 -9.867 1.00 0.00 A ATOM 432 CG GLN A 28 1.193 4.741 -9.155 1.00 0.00 A ATOM 433 HN GLN A 28 -2.236 3.776 -11.130 1.00 0.00 A ATOM 434 HA GLN A 28 -0.804 2.972 -8.757 1.00 0.00 A ATOM 435 HB2 GLN A 28 0.273 3.871 -10.858 1.00 0.00 A ATOM 436 HB1 GLN A 28 -0.359 5.455 -10.414 1.00 0.00 A ATOM 437 HE21 GLN A 28 3.096 3.793 -10.504 1.00 0.00 A ATOM 438 HE22 GLN A 28 3.926 5.243 -10.971 1.00 0.00 A ATOM 439 HG2 GLN A 28 0.890 5.312 -8.290 1.00 0.00 A ATOM 440 HG1 GLN A 28 1.583 3.786 -8.834 1.00 0.00 A ATOM 441 N GLN A 28 -2.184 3.359 -10.241 1.00 0.00 A ATOM 442 NE2 GLN A 28 3.191 4.773 -10.515 1.00 0.00 A ATOM 443 O GLN A 28 -1.234 4.997 -7.191 1.00 0.00 A ATOM 444 OE1 GLN A 28 2.345 6.725 -9.831 1.00 0.00 A ATOM 445 C LYS A 29 -3.806 5.949 -6.366 1.00 0.00 A ATOM 446 CA LYS A 29 -3.552 6.431 -7.801 1.00 0.00 A ATOM 447 CB LYS A 29 -4.859 6.916 -8.435 1.00 0.00 A ATOM 448 CD LYS A 29 -3.726 8.886 -9.487 1.00 0.00 A ATOM 449 CE LYS A 29 -4.328 9.894 -8.520 1.00 0.00 A ATOM 450 CG LYS A 29 -4.649 7.701 -9.715 1.00 0.00 A ATOM 451 HN LYS A 29 -3.324 5.173 -9.496 1.00 0.00 A ATOM 452 HA LYS A 29 -2.874 7.270 -7.752 1.00 0.00 A ATOM 453 HB2 LYS A 29 -5.478 6.060 -8.659 1.00 0.00 A ATOM 454 HB1 LYS A 29 -5.376 7.549 -7.730 1.00 0.00 A ATOM 455 HD2 LYS A 29 -2.797 8.524 -9.075 1.00 0.00 A ATOM 456 HD1 LYS A 29 -3.539 9.373 -10.432 1.00 0.00 A ATOM 457 HE2 LYS A 29 -5.245 10.275 -8.943 1.00 0.00 A ATOM 458 HE1 LYS A 29 -4.544 9.393 -7.587 1.00 0.00 A ATOM 459 HG2 LYS A 29 -4.209 7.050 -10.457 1.00 0.00 A ATOM 460 HG1 LYS A 29 -5.604 8.061 -10.068 1.00 0.00 A ATOM 461 HZ1 LYS A 29 -3.223 11.555 -9.140 1.00 0.00 A ATOM 462 HZ2 LYS A 29 -2.500 10.683 -7.876 1.00 0.00 A ATOM 463 HZ3 LYS A 29 -3.828 11.684 -7.563 1.00 0.00 A ATOM 464 N LYS A 29 -2.909 5.415 -8.640 1.00 0.00 A ATOM 465 NZ LYS A 29 -3.408 11.031 -8.258 1.00 0.00 A ATOM 466 O LYS A 29 -3.385 6.608 -5.419 1.00 0.00 A ATOM 467 C PRO A 30 -3.465 3.973 -4.058 1.00 0.00 A ATOM 468 CA PRO A 30 -4.752 4.288 -4.819 1.00 0.00 A ATOM 469 CB PRO A 30 -5.573 3.018 -5.055 1.00 0.00 A ATOM 470 CD PRO A 30 -5.052 3.931 -7.207 1.00 0.00 A ATOM 471 CG PRO A 30 -5.334 2.649 -6.478 1.00 0.00 A ATOM 472 HA PRO A 30 -5.336 4.990 -4.243 1.00 0.00 A ATOM 473 HB2 PRO A 30 -5.234 2.243 -4.384 1.00 0.00 A ATOM 474 HB1 PRO A 30 -6.619 3.226 -4.874 1.00 0.00 A ATOM 475 HD2 PRO A 30 -4.335 3.764 -7.998 1.00 0.00 A ATOM 476 HD1 PRO A 30 -5.962 4.357 -7.607 1.00 0.00 A ATOM 477 HG2 PRO A 30 -4.483 1.988 -6.546 1.00 0.00 A ATOM 478 HG1 PRO A 30 -6.213 2.171 -6.886 1.00 0.00 A ATOM 479 N PRO A 30 -4.484 4.800 -6.166 1.00 0.00 A ATOM 480 O PRO A 30 -3.433 4.014 -2.831 1.00 0.00 A ATOM 481 C PHE A 31 -0.498 4.664 -3.599 1.00 0.00 A ATOM 482 CA PHE A 31 -1.107 3.401 -4.193 1.00 0.00 A ATOM 483 CB PHE A 31 -0.155 2.791 -5.222 1.00 0.00 A ATOM 484 CD1 PHE A 31 -1.490 1.076 -6.475 1.00 0.00 A ATOM 485 CD2 PHE A 31 0.238 0.325 -5.019 1.00 0.00 A ATOM 486 CE1 PHE A 31 -1.784 -0.232 -6.807 1.00 0.00 A ATOM 487 CE2 PHE A 31 -0.051 -0.984 -5.347 1.00 0.00 A ATOM 488 CG PHE A 31 -0.478 1.369 -5.578 1.00 0.00 A ATOM 489 CZ PHE A 31 -1.064 -1.263 -6.243 1.00 0.00 A ATOM 490 HN PHE A 31 -2.476 3.688 -5.772 1.00 0.00 A ATOM 491 HA PHE A 31 -1.267 2.692 -3.399 1.00 0.00 A ATOM 492 HB2 PHE A 31 -0.197 3.375 -6.132 1.00 0.00 A ATOM 493 HB1 PHE A 31 0.849 2.816 -4.829 1.00 0.00 A ATOM 494 HD1 PHE A 31 -2.055 1.883 -6.917 1.00 0.00 A ATOM 495 HD2 PHE A 31 1.030 0.541 -4.317 1.00 0.00 A ATOM 496 HE1 PHE A 31 -2.576 -0.447 -7.509 1.00 0.00 A ATOM 497 HE2 PHE A 31 0.515 -1.790 -4.904 1.00 0.00 A ATOM 498 HZ PHE A 31 -1.292 -2.287 -6.500 1.00 0.00 A ATOM 499 N PHE A 31 -2.396 3.690 -4.796 1.00 0.00 A ATOM 500 O PHE A 31 -0.055 4.668 -2.451 1.00 0.00 A ATOM 501 C GLU A 32 -0.888 7.634 -2.874 1.00 0.00 A ATOM 502 CA GLU A 32 0.052 7.003 -3.893 1.00 0.00 A ATOM 503 CB GLU A 32 0.326 7.978 -5.040 1.00 0.00 A ATOM 504 CD GLU A 32 -0.630 9.417 -6.869 1.00 0.00 A ATOM 505 CG GLU A 32 -0.860 8.239 -5.947 1.00 0.00 A ATOM 506 HN GLU A 32 -0.856 5.682 -5.284 1.00 0.00 A ATOM 507 HA GLU A 32 0.988 6.784 -3.397 1.00 0.00 A ATOM 508 HB2 GLU A 32 0.639 8.922 -4.621 1.00 0.00 A ATOM 509 HB1 GLU A 32 1.129 7.582 -5.643 1.00 0.00 A ATOM 510 HG2 GLU A 32 -1.039 7.359 -6.548 1.00 0.00 A ATOM 511 HG1 GLU A 32 -1.728 8.442 -5.337 1.00 0.00 A ATOM 512 N GLU A 32 -0.487 5.740 -4.375 1.00 0.00 A ATOM 513 O GLU A 32 -0.460 8.387 -2.001 1.00 0.00 A ATOM 514 OE1 GLU A 32 0.256 9.332 -7.747 1.00 0.00 A ATOM 515 OE2 GLU A 32 -1.326 10.442 -6.708 1.00 0.00 A ATOM 516 C ASP A 33 -2.862 7.127 -0.656 1.00 0.00 A ATOM 517 CA ASP A 33 -3.145 7.772 -2.007 1.00 0.00 A ATOM 518 CB ASP A 33 -4.567 7.451 -2.462 1.00 0.00 A ATOM 519 CG ASP A 33 -5.610 8.092 -1.571 1.00 0.00 A ATOM 520 HN ASP A 33 -2.467 6.785 -3.757 1.00 0.00 A ATOM 521 HA ASP A 33 -3.039 8.841 -1.907 1.00 0.00 A ATOM 522 HB2 ASP A 33 -4.707 7.817 -3.471 1.00 0.00 A ATOM 523 HB1 ASP A 33 -4.712 6.379 -2.445 1.00 0.00 A ATOM 524 N ASP A 33 -2.169 7.318 -2.986 1.00 0.00 A ATOM 525 O ASP A 33 -2.985 7.763 0.388 1.00 0.00 A ATOM 526 OD1 ASP A 33 -5.617 9.339 -1.461 1.00 0.00 A ATOM 527 OD2 ASP A 33 -6.438 7.359 -0.987 1.00 0.00 A ATOM 528 C LEU A 34 -0.740 5.799 1.056 1.00 0.00 A ATOM 529 CA LEU A 34 -2.024 5.178 0.524 1.00 0.00 A ATOM 530 CB LEU A 34 -1.817 3.686 0.268 1.00 0.00 A ATOM 531 CD1 LEU A 34 -2.772 1.414 -0.188 1.00 0.00 A ATOM 532 CD2 LEU A 34 -4.130 3.106 1.051 1.00 0.00 A ATOM 533 CG LEU A 34 -3.090 2.891 -0.037 1.00 0.00 A ATOM 534 HN LEU A 34 -2.451 5.376 -1.535 1.00 0.00 A ATOM 535 HA LEU A 34 -2.801 5.303 1.265 1.00 0.00 A ATOM 536 HB2 LEU A 34 -1.142 3.579 -0.571 1.00 0.00 A ATOM 537 HB1 LEU A 34 -1.350 3.258 1.141 1.00 0.00 A ATOM 538 HD11 LEU A 34 -3.675 0.875 -0.433 1.00 0.00 A ATOM 539 HD12 LEU A 34 -2.368 1.037 0.740 1.00 0.00 A ATOM 540 HD13 LEU A 34 -2.047 1.281 -0.977 1.00 0.00 A ATOM 541 HD21 LEU A 34 -5.011 2.522 0.828 1.00 0.00 A ATOM 542 HD22 LEU A 34 -4.394 4.153 1.097 1.00 0.00 A ATOM 543 HD23 LEU A 34 -3.724 2.796 2.003 1.00 0.00 A ATOM 544 HG LEU A 34 -3.506 3.239 -0.972 1.00 0.00 A ATOM 545 N LEU A 34 -2.452 5.863 -0.684 1.00 0.00 A ATOM 546 O LEU A 34 -0.490 5.786 2.256 1.00 0.00 A ATOM 547 C VAL A 35 0.843 8.332 1.338 1.00 0.00 A ATOM 548 CA VAL A 35 1.258 7.093 0.557 1.00 0.00 A ATOM 549 CB VAL A 35 2.110 7.515 -0.661 1.00 0.00 A ATOM 550 CG1 VAL A 35 3.277 8.394 -0.239 1.00 0.00 A ATOM 551 CG2 VAL A 35 2.615 6.293 -1.404 1.00 0.00 A ATOM 552 HN VAL A 35 -0.129 6.234 -0.799 1.00 0.00 A ATOM 553 HA VAL A 35 1.857 6.457 1.194 1.00 0.00 A ATOM 554 HB VAL A 35 1.484 8.085 -1.332 1.00 0.00 A ATOM 555 HG11 VAL A 35 2.903 9.284 0.245 1.00 0.00 A ATOM 556 HG12 VAL A 35 3.852 8.672 -1.110 1.00 0.00 A ATOM 557 HG13 VAL A 35 3.908 7.849 0.448 1.00 0.00 A ATOM 558 HG21 VAL A 35 3.229 6.607 -2.235 1.00 0.00 A ATOM 559 HG22 VAL A 35 1.775 5.724 -1.772 1.00 0.00 A ATOM 560 HG23 VAL A 35 3.200 5.681 -0.733 1.00 0.00 A ATOM 561 N VAL A 35 0.073 6.343 0.157 1.00 0.00 A ATOM 562 O VAL A 35 1.428 8.660 2.369 1.00 0.00 A ATOM 563 C ASP A 36 -1.303 9.805 2.869 1.00 0.00 A ATOM 564 CA ASP A 36 -0.745 10.174 1.499 1.00 0.00 A ATOM 565 CB ASP A 36 -1.842 10.792 0.629 1.00 0.00 A ATOM 566 CG ASP A 36 -2.444 12.039 1.241 1.00 0.00 A ATOM 567 HN ASP A 36 -0.594 8.686 0.002 1.00 0.00 A ATOM 568 HA ASP A 36 0.051 10.891 1.627 1.00 0.00 A ATOM 569 HB2 ASP A 36 -1.423 11.054 -0.333 1.00 0.00 A ATOM 570 HB1 ASP A 36 -2.632 10.066 0.487 1.00 0.00 A ATOM 571 N ASP A 36 -0.191 8.996 0.842 1.00 0.00 A ATOM 572 O ASP A 36 -1.174 10.560 3.829 1.00 0.00 A ATOM 573 OD1 ASP A 36 -1.772 13.091 1.231 1.00 0.00 A ATOM 574 OD2 ASP A 36 -3.601 11.986 1.702 1.00 0.00 A ATOM 575 C LEU A 37 -1.343 7.629 5.135 1.00 0.00 A ATOM 576 CA LEU A 37 -2.452 8.121 4.203 1.00 0.00 A ATOM 577 CB LEU A 37 -3.438 6.986 3.920 1.00 0.00 A ATOM 578 CD1 LEU A 37 -5.557 6.173 2.846 1.00 0.00 A ATOM 579 CD2 LEU A 37 -5.435 8.494 3.767 1.00 0.00 A ATOM 580 CG LEU A 37 -4.659 7.378 3.085 1.00 0.00 A ATOM 581 HN LEU A 37 -2.006 8.084 2.139 1.00 0.00 A ATOM 582 HA LEU A 37 -2.979 8.931 4.684 1.00 0.00 A ATOM 583 HB2 LEU A 37 -2.908 6.201 3.398 1.00 0.00 A ATOM 584 HB1 LEU A 37 -3.785 6.599 4.864 1.00 0.00 A ATOM 585 HD11 LEU A 37 -5.001 5.405 2.327 1.00 0.00 A ATOM 586 HD12 LEU A 37 -6.406 6.470 2.248 1.00 0.00 A ATOM 587 HD13 LEU A 37 -5.903 5.787 3.794 1.00 0.00 A ATOM 588 HD21 LEU A 37 -6.288 8.763 3.161 1.00 0.00 A ATOM 589 HD22 LEU A 37 -4.794 9.354 3.889 1.00 0.00 A ATOM 590 HD23 LEU A 37 -5.774 8.157 4.736 1.00 0.00 A ATOM 591 HG LEU A 37 -4.327 7.740 2.122 1.00 0.00 A ATOM 592 N LEU A 37 -1.906 8.625 2.951 1.00 0.00 A ATOM 593 O LEU A 37 -1.547 7.497 6.344 1.00 0.00 A ATOM 594 C GLY A 38 1.118 5.418 5.417 1.00 0.00 A ATOM 595 CA GLY A 38 0.963 6.927 5.360 1.00 0.00 A ATOM 596 HN GLY A 38 -0.086 7.434 3.593 1.00 0.00 A ATOM 597 HA2 GLY A 38 1.861 7.351 4.932 1.00 0.00 A ATOM 598 HA1 GLY A 38 0.844 7.303 6.367 1.00 0.00 A ATOM 599 N GLY A 38 -0.176 7.349 4.566 1.00 0.00 A ATOM 600 O GLY A 38 1.852 4.898 6.254 1.00 0.00 A ATOM 601 C TRP A 39 1.582 2.792 3.532 1.00 0.00 A ATOM 602 CA TRP A 39 0.484 3.253 4.482 1.00 0.00 A ATOM 603 CB TRP A 39 -0.860 2.685 4.021 1.00 0.00 A ATOM 604 CD1 TRP A 39 -1.984 3.662 6.121 1.00 0.00 A ATOM 605 CD2 TRP A 39 -3.254 2.214 4.977 1.00 0.00 A ATOM 606 CE2 TRP A 39 -3.980 2.670 6.093 1.00 0.00 A ATOM 607 CE3 TRP A 39 -3.856 1.295 4.113 1.00 0.00 A ATOM 608 CG TRP A 39 -1.976 2.862 5.011 1.00 0.00 A ATOM 609 CH2 TRP A 39 -5.839 1.342 5.505 1.00 0.00 A ATOM 610 CZ2 TRP A 39 -5.271 2.240 6.367 1.00 0.00 A ATOM 611 CZ3 TRP A 39 -5.143 0.868 4.387 1.00 0.00 A ATOM 612 HN TRP A 39 -0.132 5.188 3.873 1.00 0.00 A ATOM 613 HA TRP A 39 0.701 2.891 5.476 1.00 0.00 A ATOM 614 HB2 TRP A 39 -1.149 3.178 3.104 1.00 0.00 A ATOM 615 HB1 TRP A 39 -0.745 1.625 3.834 1.00 0.00 A ATOM 616 HD1 TRP A 39 -1.157 4.285 6.428 1.00 0.00 A ATOM 617 HE1 TRP A 39 -3.441 4.024 7.603 1.00 0.00 A ATOM 618 HE3 TRP A 39 -3.335 0.918 3.246 1.00 0.00 A ATOM 619 HH2 TRP A 39 -6.841 0.981 5.681 1.00 0.00 A ATOM 620 HZ2 TRP A 39 -5.816 2.600 7.226 1.00 0.00 A ATOM 621 HZ3 TRP A 39 -5.625 0.158 3.731 1.00 0.00 A ATOM 622 N TRP A 39 0.428 4.714 4.528 1.00 0.00 A ATOM 623 NE1 TRP A 39 -3.187 3.549 6.774 1.00 0.00 A ATOM 624 O TRP A 39 2.218 1.758 3.745 1.00 0.00 A ATOM 625 C LEU A 40 3.831 4.398 1.421 1.00 0.00 A ATOM 626 CA LEU A 40 2.817 3.269 1.496 1.00 0.00 A ATOM 627 CB LEU A 40 2.198 3.038 0.113 1.00 0.00 A ATOM 628 CD1 LEU A 40 0.847 1.614 -1.443 1.00 0.00 A ATOM 629 CD2 LEU A 40 2.524 0.562 0.075 1.00 0.00 A ATOM 630 CG LEU A 40 1.512 1.686 -0.078 1.00 0.00 A ATOM 631 HN LEU A 40 1.225 4.359 2.359 1.00 0.00 A ATOM 632 HA LEU A 40 3.323 2.368 1.808 1.00 0.00 A ATOM 633 HB2 LEU A 40 1.470 3.816 -0.066 1.00 0.00 A ATOM 634 HB1 LEU A 40 2.981 3.126 -0.625 1.00 0.00 A ATOM 635 HD11 LEU A 40 1.592 1.746 -2.214 1.00 0.00 A ATOM 636 HD12 LEU A 40 0.105 2.395 -1.524 1.00 0.00 A ATOM 637 HD13 LEU A 40 0.372 0.652 -1.563 1.00 0.00 A ATOM 638 HD21 LEU A 40 2.958 0.602 1.063 1.00 0.00 A ATOM 639 HD22 LEU A 40 3.303 0.678 -0.666 1.00 0.00 A ATOM 640 HD23 LEU A 40 2.032 -0.389 -0.065 1.00 0.00 A ATOM 641 HG LEU A 40 0.748 1.562 0.677 1.00 0.00 A ATOM 642 N LEU A 40 1.785 3.564 2.478 1.00 0.00 A ATOM 643 O LEU A 40 3.573 5.516 1.873 1.00 0.00 A ATOM 644 C LYS A 41 6.671 4.884 -0.711 1.00 0.00 A ATOM 645 CA LYS A 41 6.020 5.098 0.650 1.00 0.00 A ATOM 646 CB LYS A 41 7.065 5.016 1.768 1.00 0.00 A ATOM 647 CD LYS A 41 9.015 6.093 2.939 1.00 0.00 A ATOM 648 CE LYS A 41 9.909 7.320 2.996 1.00 0.00 A ATOM 649 CG LYS A 41 8.059 6.164 1.759 1.00 0.00 A ATOM 650 HN LYS A 41 5.156 3.173 0.576 1.00 0.00 A ATOM 651 HA LYS A 41 5.555 6.072 0.668 1.00 0.00 A ATOM 652 HB2 LYS A 41 6.554 5.019 2.722 1.00 0.00 A ATOM 653 HB1 LYS A 41 7.615 4.090 1.665 1.00 0.00 A ATOM 654 HD2 LYS A 41 8.441 6.032 3.852 1.00 0.00 A ATOM 655 HD1 LYS A 41 9.631 5.212 2.838 1.00 0.00 A ATOM 656 HE2 LYS A 41 10.455 7.395 2.067 1.00 0.00 A ATOM 657 HE1 LYS A 41 9.287 8.197 3.115 1.00 0.00 A ATOM 658 HG2 LYS A 41 8.632 6.122 0.844 1.00 0.00 A ATOM 659 HG1 LYS A 41 7.514 7.098 1.804 1.00 0.00 A ATOM 660 HZ1 LYS A 41 10.389 7.076 5.021 1.00 0.00 A ATOM 661 HZ2 LYS A 41 11.390 8.172 4.195 1.00 0.00 A ATOM 662 HZ3 LYS A 41 11.579 6.504 3.951 1.00 0.00 A ATOM 663 N LYS A 41 4.987 4.100 0.856 1.00 0.00 A ATOM 664 NZ LYS A 41 10.881 7.263 4.120 1.00 0.00 A ATOM 665 O LYS A 41 7.190 3.803 -0.992 1.00 0.00 A ATOM 666 C ARG A 42 8.648 6.310 -2.863 1.00 0.00 A ATOM 667 CA ARG A 42 7.209 5.807 -2.886 1.00 0.00 A ATOM 668 CB ARG A 42 6.383 6.600 -3.913 1.00 0.00 A ATOM 669 CD ARG A 42 5.567 8.886 -4.622 1.00 0.00 A ATOM 670 CG ARG A 42 5.975 7.994 -3.453 1.00 0.00 A ATOM 671 CZ ARG A 42 3.715 9.006 -6.258 1.00 0.00 A ATOM 672 HN ARG A 42 6.201 6.744 -1.285 1.00 0.00 A ATOM 673 HA ARG A 42 7.213 4.766 -3.169 1.00 0.00 A ATOM 674 HB2 ARG A 42 6.966 6.704 -4.812 1.00 0.00 A ATOM 675 HB1 ARG A 42 5.483 6.042 -4.139 1.00 0.00 A ATOM 676 HD2 ARG A 42 5.226 9.832 -4.229 1.00 0.00 A ATOM 677 HD1 ARG A 42 6.433 9.051 -5.247 1.00 0.00 A ATOM 678 HE ARG A 42 4.362 7.332 -5.372 1.00 0.00 A ATOM 679 HG2 ARG A 42 5.138 7.905 -2.775 1.00 0.00 A ATOM 680 HG1 ARG A 42 6.811 8.450 -2.939 1.00 0.00 A ATOM 681 HH11 ARG A 42 4.591 10.799 -5.858 1.00 0.00 A ATOM 682 HH12 ARG A 42 3.269 10.846 -6.991 1.00 0.00 A ATOM 683 HH21 ARG A 42 2.670 7.389 -6.896 1.00 0.00 A ATOM 684 HH22 ARG A 42 2.167 8.912 -7.572 1.00 0.00 A ATOM 685 N ARG A 42 6.621 5.902 -1.562 1.00 0.00 A ATOM 686 NE ARG A 42 4.499 8.302 -5.437 1.00 0.00 A ATOM 687 NH1 ARG A 42 3.872 10.319 -6.381 1.00 0.00 A ATOM 688 NH2 ARG A 42 2.783 8.387 -6.970 1.00 0.00 A ATOM 689 O ARG A 42 8.900 7.515 -2.850 1.00 0.00 A ATOM 690 C SER A 43 11.547 5.869 -4.239 1.00 0.00 A ATOM 691 CA SER A 43 10.998 5.746 -2.820 1.00 0.00 A ATOM 692 CB SER A 43 11.790 4.714 -2.018 1.00 0.00 A ATOM 693 HN SER A 43 9.336 4.437 -2.844 1.00 0.00 A ATOM 694 HA SER A 43 11.080 6.707 -2.333 1.00 0.00 A ATOM 695 HB2 SER A 43 11.787 3.771 -2.545 1.00 0.00 A ATOM 696 HB1 SER A 43 12.807 5.056 -1.897 1.00 0.00 A ATOM 697 HG SER A 43 11.890 4.184 -0.130 1.00 0.00 A ATOM 698 N SER A 43 9.591 5.385 -2.849 1.00 0.00 A ATOM 699 O SER A 43 11.796 6.975 -4.723 1.00 0.00 A ATOM 700 OG SER A 43 11.216 4.523 -0.735 1.00 0.00 A ATOM 701 C SER A 44 11.073 5.077 -7.245 1.00 0.00 A ATOM 702 CA SER A 44 12.208 4.745 -6.279 1.00 0.00 A ATOM 703 CB SER A 44 12.839 3.387 -6.625 1.00 0.00 A ATOM 704 HN SER A 44 11.485 3.880 -4.487 1.00 0.00 A ATOM 705 HA SER A 44 12.964 5.513 -6.352 1.00 0.00 A ATOM 706 HB2 SER A 44 13.467 3.067 -5.805 1.00 0.00 A ATOM 707 HB1 SER A 44 12.055 2.660 -6.780 1.00 0.00 A ATOM 708 HG SER A 44 13.055 3.484 -8.591 1.00 0.00 A ATOM 709 N SER A 44 11.708 4.739 -4.916 1.00 0.00 A ATOM 710 O SER A 44 10.331 4.194 -7.688 1.00 0.00 A ATOM 711 OG SER A 44 13.632 3.461 -7.802 1.00 0.00 A ATOM 712 C VAL A 45 10.436 6.899 -9.857 1.00 0.00 A ATOM 713 CA VAL A 45 9.879 6.818 -8.445 1.00 0.00 A ATOM 714 CB VAL A 45 9.308 8.195 -8.034 1.00 0.00 A ATOM 715 CG1 VAL A 45 8.133 8.582 -8.922 1.00 0.00 A ATOM 716 CG2 VAL A 45 8.896 8.193 -6.569 1.00 0.00 A ATOM 717 HN VAL A 45 11.511 7.023 -7.117 1.00 0.00 A ATOM 718 HA VAL A 45 9.077 6.094 -8.427 1.00 0.00 A ATOM 719 HB VAL A 45 10.085 8.934 -8.164 1.00 0.00 A ATOM 720 HG11 VAL A 45 8.463 8.643 -9.948 1.00 0.00 A ATOM 721 HG12 VAL A 45 7.747 9.541 -8.611 1.00 0.00 A ATOM 722 HG13 VAL A 45 7.357 7.836 -8.837 1.00 0.00 A ATOM 723 HG21 VAL A 45 8.474 9.153 -6.313 1.00 0.00 A ATOM 724 HG22 VAL A 45 9.762 8.004 -5.952 1.00 0.00 A ATOM 725 HG23 VAL A 45 8.161 7.418 -6.404 1.00 0.00 A ATOM 726 N VAL A 45 10.913 6.363 -7.531 1.00 0.00 A ATOM 727 O VAL A 45 10.943 7.938 -10.281 1.00 0.00 A ATOM 728 C ASP A 46 9.756 5.863 -12.925 1.00 0.00 A ATOM 729 CA ASP A 46 10.890 5.726 -11.925 1.00 0.00 A ATOM 730 CB ASP A 46 11.637 4.412 -12.166 1.00 0.00 A ATOM 731 CG ASP A 46 12.809 4.226 -11.224 1.00 0.00 A ATOM 732 HN ASP A 46 9.988 4.982 -10.166 1.00 0.00 A ATOM 733 HA ASP A 46 11.574 6.549 -12.058 1.00 0.00 A ATOM 734 HB2 ASP A 46 10.955 3.588 -12.025 1.00 0.00 A ATOM 735 HB1 ASP A 46 12.010 4.399 -13.182 1.00 0.00 A ATOM 736 N ASP A 46 10.378 5.786 -10.566 1.00 0.00 A ATOM 737 O ASP A 46 8.598 5.575 -12.610 1.00 0.00 A ATOM 738 OD1 ASP A 46 13.861 4.865 -11.440 1.00 0.00 A ATOM 739 OD2 ASP A 46 12.680 3.441 -10.258 1.00 0.00 A ATOM 740 C SER A 47 8.628 5.187 -15.768 1.00 0.00 A ATOM 741 CA SER A 47 9.119 6.509 -15.184 1.00 0.00 A ATOM 742 CB SER A 47 9.733 7.377 -16.280 1.00 0.00 A ATOM 743 HN SER A 47 11.050 6.464 -14.324 1.00 0.00 A ATOM 744 HA SER A 47 8.279 7.032 -14.750 1.00 0.00 A ATOM 745 HB2 SER A 47 10.512 6.824 -16.782 1.00 0.00 A ATOM 746 HB1 SER A 47 8.968 7.652 -16.991 1.00 0.00 A ATOM 747 HG SER A 47 9.801 8.800 -14.926 1.00 0.00 A ATOM 748 N SER A 47 10.098 6.286 -14.132 1.00 0.00 A ATOM 749 O SER A 47 7.707 5.161 -16.584 1.00 0.00 A ATOM 750 OG SER A 47 10.291 8.557 -15.728 1.00 0.00 A ATOM 751 C ARG A 48 7.686 2.342 -14.782 1.00 0.00 A ATOM 752 CA ARG A 48 8.787 2.770 -15.741 1.00 0.00 A ATOM 753 CB ARG A 48 9.920 1.733 -15.718 1.00 0.00 A ATOM 754 CD ARG A 48 11.932 3.077 -16.472 1.00 0.00 A ATOM 755 CG ARG A 48 10.995 1.919 -16.783 1.00 0.00 A ATOM 756 CZ ARG A 48 14.133 3.912 -17.231 1.00 0.00 A ATOM 757 HN ARG A 48 10.039 4.180 -14.779 1.00 0.00 A ATOM 758 HA ARG A 48 8.379 2.832 -16.738 1.00 0.00 A ATOM 759 HB2 ARG A 48 10.402 1.775 -14.753 1.00 0.00 A ATOM 760 HB1 ARG A 48 9.488 0.751 -15.846 1.00 0.00 A ATOM 761 HD2 ARG A 48 11.432 4.003 -16.711 1.00 0.00 A ATOM 762 HD1 ARG A 48 12.171 3.057 -15.419 1.00 0.00 A ATOM 763 HE ARG A 48 13.303 2.172 -17.787 1.00 0.00 A ATOM 764 HG2 ARG A 48 11.577 1.013 -16.851 1.00 0.00 A ATOM 765 HG1 ARG A 48 10.512 2.107 -17.732 1.00 0.00 A ATOM 766 HH11 ARG A 48 13.122 5.221 -16.063 1.00 0.00 A ATOM 767 HH12 ARG A 48 14.704 5.736 -16.555 1.00 0.00 A ATOM 768 HH21 ARG A 48 15.389 2.851 -18.422 1.00 0.00 A ATOM 769 HH22 ARG A 48 15.989 4.396 -17.885 1.00 0.00 A ATOM 770 N ARG A 48 9.255 4.093 -15.360 1.00 0.00 A ATOM 771 NE ARG A 48 13.170 2.990 -17.244 1.00 0.00 A ATOM 772 NH1 ARG A 48 13.972 5.043 -16.564 1.00 0.00 A ATOM 773 NH2 ARG A 48 15.257 3.705 -17.901 1.00 0.00 A ATOM 774 O ARG A 48 6.504 2.347 -15.126 1.00 0.00 A ATOM 775 C ALA A 49 7.621 2.203 -11.184 1.00 0.00 A ATOM 776 CA ALA A 49 7.163 1.626 -12.517 1.00 0.00 A ATOM 777 CB ALA A 49 7.043 0.112 -12.428 1.00 0.00 A ATOM 778 HN ALA A 49 9.057 1.989 -13.374 1.00 0.00 A ATOM 779 HA ALA A 49 6.193 2.032 -12.763 1.00 0.00 A ATOM 780 HB1 ALA A 49 6.326 -0.148 -11.663 1.00 0.00 A ATOM 781 HB2 ALA A 49 8.005 -0.311 -12.179 1.00 0.00 A ATOM 782 HB3 ALA A 49 6.712 -0.280 -13.379 1.00 0.00 A ATOM 783 N ALA A 49 8.091 1.999 -13.568 1.00 0.00 A ATOM 784 O ALA A 49 8.762 1.996 -10.767 1.00 0.00 A ATOM 785 C THR A 50 7.035 2.461 -8.148 1.00 0.00 A ATOM 786 CA THR A 50 7.049 3.529 -9.239 1.00 0.00 A ATOM 787 CB THR A 50 6.041 4.641 -8.900 1.00 0.00 A ATOM 788 CG2 THR A 50 6.440 5.377 -7.627 1.00 0.00 A ATOM 789 HN THR A 50 5.843 3.062 -10.909 1.00 0.00 A ATOM 790 HA THR A 50 8.036 3.964 -9.297 1.00 0.00 A ATOM 791 HB THR A 50 5.069 4.193 -8.751 1.00 0.00 A ATOM 792 HG1 THR A 50 6.836 5.668 -10.393 1.00 0.00 A ATOM 793 HG21 THR A 50 6.478 4.678 -6.804 1.00 0.00 A ATOM 794 HG22 THR A 50 5.713 6.147 -7.412 1.00 0.00 A ATOM 795 HG23 THR A 50 7.412 5.829 -7.760 1.00 0.00 A ATOM 796 N THR A 50 6.739 2.932 -10.526 1.00 0.00 A ATOM 797 O THR A 50 6.066 1.712 -8.015 1.00 0.00 A ATOM 798 OG1 THR A 50 5.965 5.569 -9.992 1.00 0.00 A ATOM 799 C HIS A 51 7.666 1.855 -5.035 1.00 0.00 A ATOM 800 CA HIS A 51 8.245 1.360 -6.352 1.00 0.00 A ATOM 801 CB HIS A 51 9.713 0.965 -6.144 1.00 0.00 A ATOM 802 CD2 HIS A 51 10.802 0.991 -8.501 1.00 0.00 A ATOM 803 CE1 HIS A 51 11.354 -1.121 -8.629 1.00 0.00 A ATOM 804 CG HIS A 51 10.389 0.396 -7.357 1.00 0.00 A ATOM 805 HN HIS A 51 8.842 3.033 -7.509 1.00 0.00 A ATOM 806 HA HIS A 51 7.689 0.492 -6.673 1.00 0.00 A ATOM 807 HB2 HIS A 51 10.270 1.840 -5.841 1.00 0.00 A ATOM 808 HB1 HIS A 51 9.764 0.224 -5.357 1.00 0.00 A ATOM 809 HD1 HIS A 51 10.591 -1.637 -6.795 1.00 0.00 A ATOM 810 HD2 HIS A 51 10.682 2.033 -8.758 1.00 0.00 A ATOM 811 HE1 HIS A 51 11.743 -2.062 -8.990 1.00 0.00 A ATOM 812 HE2 HIS A 51 11.982 0.210 -10.053 1.00 0.00 A ATOM 813 N HIS A 51 8.117 2.380 -7.385 1.00 0.00 A ATOM 814 ND1 HIS A 51 10.749 -0.930 -7.472 1.00 0.00 A ATOM 815 NE2 HIS A 51 11.399 0.028 -9.273 1.00 0.00 A ATOM 816 O HIS A 51 8.145 2.838 -4.467 1.00 0.00 A ATOM 817 C TYR A 52 6.481 0.485 -2.241 1.00 0.00 A ATOM 818 CA TYR A 52 6.033 1.496 -3.279 1.00 0.00 A ATOM 819 CB TYR A 52 4.507 1.495 -3.374 1.00 0.00 A ATOM 820 CD1 TYR A 52 3.760 2.469 -5.577 1.00 0.00 A ATOM 821 CD2 TYR A 52 3.644 3.834 -3.631 1.00 0.00 A ATOM 822 CE1 TYR A 52 3.262 3.506 -6.340 1.00 0.00 A ATOM 823 CE2 TYR A 52 3.145 4.875 -4.385 1.00 0.00 A ATOM 824 CG TYR A 52 3.958 2.618 -4.211 1.00 0.00 A ATOM 825 CZ TYR A 52 2.957 4.707 -5.737 1.00 0.00 A ATOM 826 HN TYR A 52 6.245 0.453 -5.103 1.00 0.00 A ATOM 827 HA TYR A 52 6.371 2.478 -2.985 1.00 0.00 A ATOM 828 HB2 TYR A 52 4.180 0.564 -3.814 1.00 0.00 A ATOM 829 HB1 TYR A 52 4.092 1.588 -2.378 1.00 0.00 A ATOM 830 HD1 TYR A 52 4.001 1.525 -6.043 1.00 0.00 A ATOM 831 HD2 TYR A 52 3.792 3.960 -2.567 1.00 0.00 A ATOM 832 HE1 TYR A 52 3.114 3.374 -7.402 1.00 0.00 A ATOM 833 HE2 TYR A 52 2.906 5.817 -3.914 1.00 0.00 A ATOM 834 HH TYR A 52 1.706 5.438 -7.001 1.00 0.00 A ATOM 835 N TYR A 52 6.628 1.184 -4.567 1.00 0.00 A ATOM 836 O TYR A 52 6.541 -0.710 -2.520 1.00 0.00 A ATOM 837 OH TYR A 52 2.463 5.746 -6.487 1.00 0.00 A ATOM 838 C GLN A 53 6.311 0.275 1.235 1.00 0.00 A ATOM 839 CA GLN A 53 7.208 0.074 0.021 1.00 0.00 A ATOM 840 CB GLN A 53 8.674 0.310 0.385 1.00 0.00 A ATOM 841 CD GLN A 53 10.725 -0.583 1.544 1.00 0.00 A ATOM 842 CG GLN A 53 9.234 -0.729 1.340 1.00 0.00 A ATOM 843 HN GLN A 53 6.790 1.930 -0.899 1.00 0.00 A ATOM 844 HA GLN A 53 7.094 -0.941 -0.330 1.00 0.00 A ATOM 845 HB2 GLN A 53 9.265 0.291 -0.520 1.00 0.00 A ATOM 846 HB1 GLN A 53 8.765 1.282 0.848 1.00 0.00 A ATOM 847 HE21 GLN A 53 10.418 0.633 3.083 1.00 0.00 A ATOM 848 HE22 GLN A 53 12.075 0.308 2.696 1.00 0.00 A ATOM 849 HG2 GLN A 53 8.743 -0.623 2.298 1.00 0.00 A ATOM 850 HG1 GLN A 53 9.034 -1.713 0.939 1.00 0.00 A ATOM 851 N GLN A 53 6.808 0.960 -1.054 1.00 0.00 A ATOM 852 NE2 GLN A 53 11.112 0.195 2.538 1.00 0.00 A ATOM 853 O GLN A 53 5.866 1.389 1.514 1.00 0.00 A ATOM 854 OE1 GLN A 53 11.522 -1.168 0.809 1.00 0.00 A ATOM 855 C ILE A 54 5.774 0.000 4.258 1.00 0.00 A ATOM 856 CA ILE A 54 5.180 -0.816 3.111 1.00 0.00 A ATOM 857 CB ILE A 54 4.930 -2.252 3.606 1.00 0.00 A ATOM 858 CD1 ILE A 54 6.121 -4.406 4.294 1.00 0.00 A ATOM 859 CG1 ILE A 54 6.264 -2.985 3.797 1.00 0.00 A ATOM 860 CG2 ILE A 54 4.036 -2.994 2.626 1.00 0.00 A ATOM 861 HN ILE A 54 6.419 -1.674 1.626 1.00 0.00 A ATOM 862 HA ILE A 54 4.228 -0.390 2.834 1.00 0.00 A ATOM 863 HB ILE A 54 4.417 -2.199 4.554 1.00 0.00 A ATOM 864 HD11 ILE A 54 5.543 -4.980 3.585 1.00 0.00 A ATOM 865 HD12 ILE A 54 5.619 -4.402 5.250 1.00 0.00 A ATOM 866 HD13 ILE A 54 7.100 -4.849 4.403 1.00 0.00 A ATOM 867 HG12 ILE A 54 6.787 -3.018 2.852 1.00 0.00 A ATOM 868 HG11 ILE A 54 6.864 -2.442 4.513 1.00 0.00 A ATOM 869 HG21 ILE A 54 3.095 -2.472 2.532 1.00 0.00 A ATOM 870 HG22 ILE A 54 3.858 -3.996 2.990 1.00 0.00 A ATOM 871 HG23 ILE A 54 4.520 -3.042 1.662 1.00 0.00 A ATOM 872 N ILE A 54 6.037 -0.820 1.928 1.00 0.00 A ATOM 873 O ILE A 54 6.987 -0.006 4.486 1.00 0.00 A ATOM 874 C THR A 55 4.850 0.611 7.391 1.00 0.00 A ATOM 875 CA THR A 55 5.308 1.408 6.176 1.00 0.00 A ATOM 876 CB THR A 55 4.686 2.812 6.240 1.00 0.00 A ATOM 877 CG2 THR A 55 5.122 3.662 5.054 1.00 0.00 A ATOM 878 HN THR A 55 3.982 0.786 4.660 1.00 0.00 A ATOM 879 HA THR A 55 6.384 1.499 6.187 1.00 0.00 A ATOM 880 HB THR A 55 5.013 3.294 7.150 1.00 0.00 A ATOM 881 HG1 THR A 55 2.868 3.587 6.282 1.00 0.00 A ATOM 882 HG21 THR A 55 4.788 3.199 4.138 1.00 0.00 A ATOM 883 HG22 THR A 55 6.199 3.742 5.045 1.00 0.00 A ATOM 884 HG23 THR A 55 4.688 4.647 5.139 1.00 0.00 A ATOM 885 N THR A 55 4.913 0.714 4.965 1.00 0.00 A ATOM 886 O THR A 55 4.397 -0.531 7.258 1.00 0.00 A ATOM 887 OG1 THR A 55 3.259 2.700 6.258 1.00 0.00 A ATOM 888 C GLU A 56 2.943 0.614 9.806 1.00 0.00 A ATOM 889 CA GLU A 56 4.464 0.559 9.773 1.00 0.00 A ATOM 890 CB GLU A 56 5.063 1.210 11.018 1.00 0.00 A ATOM 891 CD GLU A 56 7.178 1.604 12.334 1.00 0.00 A ATOM 892 CG GLU A 56 6.581 1.269 10.988 1.00 0.00 A ATOM 893 HN GLU A 56 5.332 2.109 8.627 1.00 0.00 A ATOM 894 HA GLU A 56 4.773 -0.476 9.733 1.00 0.00 A ATOM 895 HB2 GLU A 56 4.684 2.217 11.102 1.00 0.00 A ATOM 896 HB1 GLU A 56 4.762 0.646 11.888 1.00 0.00 A ATOM 897 HG2 GLU A 56 6.958 0.308 10.673 1.00 0.00 A ATOM 898 HG1 GLU A 56 6.885 2.023 10.277 1.00 0.00 A ATOM 899 N GLU A 56 4.944 1.209 8.569 1.00 0.00 A ATOM 900 O GLU A 56 2.285 -0.333 10.240 1.00 0.00 A ATOM 901 OE1 GLU A 56 6.965 2.731 12.824 1.00 0.00 A ATOM 902 OE2 GLU A 56 7.860 0.733 12.913 1.00 0.00 A ATOM 903 C ARG A 57 0.450 0.801 8.147 1.00 0.00 A ATOM 904 CA ARG A 57 0.941 1.836 9.149 1.00 0.00 A ATOM 905 CB ARG A 57 0.541 3.234 8.671 1.00 0.00 A ATOM 906 CD ARG A 57 0.335 5.685 9.135 1.00 0.00 A ATOM 907 CG ARG A 57 0.826 4.348 9.665 1.00 0.00 A ATOM 908 CZ ARG A 57 0.092 8.012 9.930 1.00 0.00 A ATOM 909 HN ARG A 57 2.963 2.472 9.051 1.00 0.00 A ATOM 910 HA ARG A 57 0.483 1.642 10.105 1.00 0.00 A ATOM 911 HB2 ARG A 57 1.080 3.456 7.760 1.00 0.00 A ATOM 912 HB1 ARG A 57 -0.520 3.237 8.460 1.00 0.00 A ATOM 913 HD2 ARG A 57 0.819 5.881 8.188 1.00 0.00 A ATOM 914 HD1 ARG A 57 -0.735 5.623 8.985 1.00 0.00 A ATOM 915 HE ARG A 57 1.250 6.613 10.789 1.00 0.00 A ATOM 916 HG2 ARG A 57 0.319 4.128 10.594 1.00 0.00 A ATOM 917 HG1 ARG A 57 1.892 4.405 9.836 1.00 0.00 A ATOM 918 HH11 ARG A 57 -1.012 7.567 8.284 1.00 0.00 A ATOM 919 HH12 ARG A 57 -1.169 9.197 8.864 1.00 0.00 A ATOM 920 HH21 ARG A 57 1.060 8.778 11.537 1.00 0.00 A ATOM 921 HH22 ARG A 57 0.028 9.887 10.695 1.00 0.00 A ATOM 922 N ARG A 57 2.386 1.718 9.309 1.00 0.00 A ATOM 923 NE ARG A 57 0.622 6.791 10.049 1.00 0.00 A ATOM 924 NH1 ARG A 57 -0.761 8.279 8.947 1.00 0.00 A ATOM 925 NH2 ARG A 57 0.416 8.967 10.792 1.00 0.00 A ATOM 926 O ARG A 57 -0.561 0.138 8.366 1.00 0.00 A ATOM 927 C GLY A 58 0.937 -1.742 6.578 1.00 0.00 A ATOM 928 CA GLY A 58 0.856 -0.325 6.043 1.00 0.00 A ATOM 929 HN GLY A 58 1.976 1.239 6.929 1.00 0.00 A ATOM 930 HA2 GLY A 58 -0.151 -0.139 5.694 1.00 0.00 A ATOM 931 HA1 GLY A 58 1.543 -0.224 5.214 1.00 0.00 A ATOM 932 N GLY A 58 1.192 0.659 7.054 1.00 0.00 A ATOM 933 O GLY A 58 0.212 -2.632 6.128 1.00 0.00 A ATOM 934 C THR A 59 0.787 -3.469 9.151 1.00 0.00 A ATOM 935 CA THR A 59 1.958 -3.245 8.192 1.00 0.00 A ATOM 936 CB THR A 59 3.300 -3.351 8.948 1.00 0.00 A ATOM 937 CG2 THR A 59 3.428 -4.691 9.660 1.00 0.00 A ATOM 938 HN THR A 59 2.438 -1.226 7.788 1.00 0.00 A ATOM 939 HA THR A 59 1.936 -4.010 7.432 1.00 0.00 A ATOM 940 HB THR A 59 3.345 -2.562 9.683 1.00 0.00 A ATOM 941 HG1 THR A 59 4.575 -2.250 7.902 1.00 0.00 A ATOM 942 HG21 THR A 59 3.397 -5.490 8.933 1.00 0.00 A ATOM 943 HG22 THR A 59 2.612 -4.806 10.357 1.00 0.00 A ATOM 944 HG23 THR A 59 4.366 -4.727 10.195 1.00 0.00 A ATOM 945 N THR A 59 1.834 -1.956 7.529 1.00 0.00 A ATOM 946 O THR A 59 0.215 -4.560 9.207 1.00 0.00 A ATOM 947 OG1 THR A 59 4.386 -3.193 8.021 1.00 0.00 A ATOM 948 C SER A 60 -2.019 -2.680 10.038 1.00 0.00 A ATOM 949 CA SER A 60 -0.709 -2.478 10.801 1.00 0.00 A ATOM 950 CB SER A 60 -0.769 -1.192 11.635 1.00 0.00 A ATOM 951 HN SER A 60 0.923 -1.582 9.796 1.00 0.00 A ATOM 952 HA SER A 60 -0.556 -3.319 11.461 1.00 0.00 A ATOM 953 HB2 SER A 60 0.183 -1.038 12.122 1.00 0.00 A ATOM 954 HB1 SER A 60 -0.980 -0.355 10.982 1.00 0.00 A ATOM 955 HG SER A 60 -1.590 -2.010 13.222 1.00 0.00 A ATOM 956 N SER A 60 0.417 -2.421 9.876 1.00 0.00 A ATOM 957 O SER A 60 -2.925 -3.369 10.508 1.00 0.00 A ATOM 958 OG SER A 60 -1.779 -1.264 12.627 1.00 0.00 A ATOM 959 C ALA A 61 -3.420 -3.660 7.497 1.00 0.00 A ATOM 960 CA ALA A 61 -3.279 -2.228 8.000 1.00 0.00 A ATOM 961 CB ALA A 61 -3.198 -1.265 6.827 1.00 0.00 A ATOM 962 HN ALA A 61 -1.363 -1.513 8.551 1.00 0.00 A ATOM 963 HA ALA A 61 -4.151 -1.973 8.586 1.00 0.00 A ATOM 964 HB1 ALA A 61 -2.335 -1.507 6.225 1.00 0.00 A ATOM 965 HB2 ALA A 61 -3.109 -0.254 7.195 1.00 0.00 A ATOM 966 HB3 ALA A 61 -4.092 -1.352 6.226 1.00 0.00 A ATOM 967 N ALA A 61 -2.105 -2.084 8.853 1.00 0.00 A ATOM 968 O ALA A 61 -4.527 -4.143 7.268 1.00 0.00 A ATOM 969 C ALA A 62 -2.682 -6.634 8.061 1.00 0.00 A ATOM 970 CA ALA A 62 -2.289 -5.727 6.905 1.00 0.00 A ATOM 971 CB ALA A 62 -0.925 -6.118 6.365 1.00 0.00 A ATOM 972 HN ALA A 62 -1.436 -3.878 7.485 1.00 0.00 A ATOM 973 HA ALA A 62 -3.012 -5.838 6.110 1.00 0.00 A ATOM 974 HB1 ALA A 62 -0.951 -7.148 6.035 1.00 0.00 A ATOM 975 HB2 ALA A 62 -0.184 -6.009 7.144 1.00 0.00 A ATOM 976 HB3 ALA A 62 -0.670 -5.480 5.532 1.00 0.00 A ATOM 977 N ALA A 62 -2.290 -4.332 7.325 1.00 0.00 A ATOM 978 O ALA A 62 -3.371 -7.635 7.873 1.00 0.00 A ATOM 979 C LEU A 63 -4.051 -6.806 10.813 1.00 0.00 A ATOM 980 CA LEU A 63 -2.582 -7.019 10.459 1.00 0.00 A ATOM 981 CB LEU A 63 -1.686 -6.597 11.628 1.00 0.00 A ATOM 982 CD1 LEU A 63 -1.644 -8.867 12.701 1.00 0.00 A ATOM 983 CD2 LEU A 63 -0.982 -6.851 14.018 1.00 0.00 A ATOM 984 CG LEU A 63 -1.894 -7.384 12.926 1.00 0.00 A ATOM 985 HN LEU A 63 -1.665 -5.478 9.336 1.00 0.00 A ATOM 986 HA LEU A 63 -2.423 -8.067 10.251 1.00 0.00 A ATOM 987 HB2 LEU A 63 -0.654 -6.714 11.322 1.00 0.00 A ATOM 988 HB1 LEU A 63 -1.869 -5.552 11.834 1.00 0.00 A ATOM 989 HD11 LEU A 63 -0.625 -9.016 12.376 1.00 0.00 A ATOM 990 HD12 LEU A 63 -2.320 -9.235 11.943 1.00 0.00 A ATOM 991 HD13 LEU A 63 -1.810 -9.405 13.623 1.00 0.00 A ATOM 992 HD21 LEU A 63 -1.207 -5.810 14.201 1.00 0.00 A ATOM 993 HD22 LEU A 63 0.048 -6.947 13.707 1.00 0.00 A ATOM 994 HD23 LEU A 63 -1.139 -7.418 14.924 1.00 0.00 A ATOM 995 HG LEU A 63 -2.917 -7.263 13.253 1.00 0.00 A ATOM 996 N LEU A 63 -2.242 -6.268 9.259 1.00 0.00 A ATOM 997 O LEU A 63 -4.662 -7.617 11.511 1.00 0.00 A ATOM 998 C ARG A 64 -6.869 -6.388 9.714 1.00 0.00 A ATOM 999 CA ARG A 64 -6.018 -5.413 10.513 1.00 0.00 A ATOM 1000 CB ARG A 64 -6.324 -3.977 10.080 1.00 0.00 A ATOM 1001 CD ARG A 64 -8.131 -3.701 11.786 1.00 0.00 A ATOM 1002 CG ARG A 64 -7.766 -3.564 10.321 1.00 0.00 A ATOM 1003 CZ ARG A 64 -10.210 -3.887 13.081 1.00 0.00 A ATOM 1004 HN ARG A 64 -4.055 -5.083 9.811 1.00 0.00 A ATOM 1005 HA ARG A 64 -6.245 -5.524 11.563 1.00 0.00 A ATOM 1006 HB2 ARG A 64 -5.682 -3.303 10.629 1.00 0.00 A ATOM 1007 HB1 ARG A 64 -6.116 -3.878 9.025 1.00 0.00 A ATOM 1008 HD2 ARG A 64 -7.925 -4.714 12.101 1.00 0.00 A ATOM 1009 HD1 ARG A 64 -7.522 -3.018 12.360 1.00 0.00 A ATOM 1010 HE ARG A 64 -9.996 -2.801 11.407 1.00 0.00 A ATOM 1011 HG2 ARG A 64 -7.893 -2.535 10.021 1.00 0.00 A ATOM 1012 HG1 ARG A 64 -8.416 -4.197 9.735 1.00 0.00 A ATOM 1013 HH11 ARG A 64 -8.685 -5.056 13.741 1.00 0.00 A ATOM 1014 HH12 ARG A 64 -10.139 -5.118 14.694 1.00 0.00 A ATOM 1015 HH21 ARG A 64 -11.909 -2.859 12.670 1.00 0.00 A ATOM 1016 HH22 ARG A 64 -11.978 -3.886 14.077 1.00 0.00 A ATOM 1017 N ARG A 64 -4.609 -5.710 10.321 1.00 0.00 A ATOM 1018 NE ARG A 64 -9.536 -3.407 12.040 1.00 0.00 A ATOM 1019 NH1 ARG A 64 -9.633 -4.756 13.903 1.00 0.00 A ATOM 1020 NH2 ARG A 64 -11.464 -3.512 13.293 1.00 0.00 A ATOM 1021 O ARG A 64 -6.725 -6.498 8.496 1.00 0.00 A ATOM 1022 C SER A 65 -9.919 -8.199 10.503 1.00 0.00 A ATOM 1023 CA SER A 65 -8.610 -8.062 9.737 1.00 0.00 A ATOM 1024 CB SER A 65 -7.924 -9.422 9.605 1.00 0.00 A ATOM 1025 HN SER A 65 -7.782 -7.014 11.375 1.00 0.00 A ATOM 1026 HA SER A 65 -8.823 -7.678 8.751 1.00 0.00 A ATOM 1027 HB2 SER A 65 -7.762 -9.839 10.588 1.00 0.00 A ATOM 1028 HB1 SER A 65 -8.553 -10.086 9.031 1.00 0.00 A ATOM 1029 HG SER A 65 -6.567 -8.383 8.637 1.00 0.00 A ATOM 1030 N SER A 65 -7.731 -7.116 10.399 1.00 0.00 A ATOM 1031 OT1 SER A 65 -10.855 -7.433 10.217 1.00 0.00 A ATOM 1032 OT2 SER A 65 -10.007 -9.077 11.385 1.00 0.00 A ATOM 1033 OG SER A 65 -6.671 -9.296 8.948 1.00 0.00 A END
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