NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
378727 |
1hns   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 90 -2.218 -7.316 -6.242 1.00 0.00 A ATOM 2 CA ALA A 90 -2.035 -8.148 -4.975 1.00 0.00 A ATOM 3 CB ALA A 90 -1.765 -9.613 -5.326 1.00 0.00 A ATOM 4 HT1 ALA A 90 -3.404 -7.071 -3.907 1.00 0.00 A ATOM 5 HT2 ALA A 90 -4.030 -8.421 -4.616 1.00 0.00 A ATOM 6 HT3 ALA A 90 -3.088 -8.558 -3.269 1.00 0.00 A ATOM 7 HA ALA A 90 -1.180 -7.757 -4.422 1.00 0.00 A ATOM 8 HB1 ALA A 90 -1.695 -10.200 -4.410 1.00 0.00 A ATOM 9 HB2 ALA A 90 -2.579 -9.998 -5.942 1.00 0.00 A ATOM 10 HB3 ALA A 90 -0.827 -9.690 -5.876 1.00 0.00 A ATOM 11 N ALA A 90 -3.233 -8.041 -4.124 1.00 0.00 A ATOM 12 O ALA A 90 -3.246 -6.661 -6.399 1.00 0.00 A ATOM 13 C GLN A 91 -1.864 -5.237 -8.253 1.00 0.00 A ATOM 14 CA GLN A 91 -1.215 -6.620 -8.407 1.00 0.00 A ATOM 15 CB GLN A 91 -1.900 -7.458 -9.509 1.00 0.00 A ATOM 16 CD GLN A 91 -4.031 -8.573 -10.249 1.00 0.00 A ATOM 17 CG GLN A 91 -3.313 -7.889 -9.092 1.00 0.00 A ATOM 18 HN GLN A 91 -0.400 -7.921 -6.930 1.00 0.00 A ATOM 19 HA GLN A 91 -0.178 -6.467 -8.704 1.00 0.00 A ATOM 20 HB2 GLN A 91 -1.960 -6.865 -10.423 1.00 0.00 A ATOM 21 HB1 GLN A 91 -1.301 -8.349 -9.702 1.00 0.00 A ATOM 22 HE21 GLN A 91 -4.202 -6.808 -11.246 1.00 0.00 A ATOM 23 HE22 GLN A 91 -4.876 -8.202 -12.062 1.00 0.00 A ATOM 24 HG2 GLN A 91 -3.247 -8.588 -8.258 1.00 0.00 A ATOM 25 HG1 GLN A 91 -3.888 -7.017 -8.785 1.00 0.00 A ATOM 26 N GLN A 91 -1.211 -7.357 -7.136 1.00 0.00 A ATOM 27 NE2 GLN A 91 -4.400 -7.798 -11.269 1.00 0.00 A ATOM 28 O GLN A 91 -2.758 -4.873 -9.016 1.00 0.00 A ATOM 29 OE1 GLN A 91 -4.247 -9.781 -10.222 1.00 0.00 A ATOM 30 C ARG A 92 -0.843 -2.334 -6.236 1.00 0.00 A ATOM 31 CA ARG A 92 -1.900 -3.124 -7.016 1.00 0.00 A ATOM 32 CB ARG A 92 -3.228 -3.208 -6.240 1.00 0.00 A ATOM 33 CD ARG A 92 -4.324 -3.864 -4.091 1.00 0.00 A ATOM 34 CG ARG A 92 -2.981 -3.647 -4.792 1.00 0.00 A ATOM 35 CZ ARG A 92 -5.159 -4.284 -1.799 1.00 0.00 A ATOM 36 HN ARG A 92 -0.661 -4.814 -6.665 1.00 0.00 A ATOM 37 HA ARG A 92 -2.079 -2.636 -7.973 1.00 0.00 A ATOM 38 HB2 ARG A 92 -3.709 -2.231 -6.241 1.00 0.00 A ATOM 39 HB1 ARG A 92 -3.885 -3.928 -6.730 1.00 0.00 A ATOM 40 HD2 ARG A 92 -4.945 -2.976 -4.232 1.00 0.00 A ATOM 41 HD1 ARG A 92 -4.825 -4.725 -4.533 1.00 0.00 A ATOM 42 HE ARG A 92 -3.188 -4.108 -2.300 1.00 0.00 A ATOM 43 HG2 ARG A 92 -2.411 -4.577 -4.782 1.00 0.00 A ATOM 44 HG1 ARG A 92 -2.422 -2.872 -4.266 1.00 0.00 A ATOM 45 HH11 ARG A 92 -6.607 -4.120 -3.229 1.00 0.00 A ATOM 46 HH12 ARG A 92 -7.188 -4.422 -1.609 1.00 0.00 A ATOM 47 HH21 ARG A 92 -3.965 -4.479 -0.154 1.00 0.00 A ATOM 48 HH22 ARG A 92 -5.681 -4.631 0.144 1.00 0.00 A ATOM 49 N ARG A 92 -1.395 -4.465 -7.265 1.00 0.00 A ATOM 50 NE ARG A 92 -4.135 -4.095 -2.654 1.00 0.00 A ATOM 51 NH1 ARG A 92 -6.422 -4.274 -2.248 1.00 0.00 A ATOM 52 NH2 ARG A 92 -4.916 -4.481 -0.497 1.00 0.00 A ATOM 53 O ARG A 92 -0.058 -2.934 -5.498 1.00 0.00 A ATOM 54 C PRO A 93 -0.017 -0.309 -4.178 1.00 0.00 A ATOM 55 CA PRO A 93 0.148 -0.160 -5.690 1.00 0.00 A ATOM 56 CB PRO A 93 -0.134 1.276 -6.144 1.00 0.00 A ATOM 57 CD PRO A 93 -1.709 -0.256 -7.251 1.00 0.00 A ATOM 58 CG PRO A 93 -1.348 1.220 -7.080 1.00 0.00 A ATOM 59 HA PRO A 93 1.159 -0.443 -5.980 1.00 0.00 A ATOM 60 HB2 PRO A 93 -0.357 1.907 -5.282 1.00 0.00 A ATOM 61 HB1 PRO A 93 0.729 1.672 -6.679 1.00 0.00 A ATOM 62 HD2 PRO A 93 -2.744 -0.423 -6.952 1.00 0.00 A ATOM 63 HD1 PRO A 93 -1.565 -0.555 -8.289 1.00 0.00 A ATOM 64 HG2 PRO A 93 -2.186 1.758 -6.635 1.00 0.00 A ATOM 65 HG1 PRO A 93 -1.096 1.658 -8.046 1.00 0.00 A ATOM 66 N PRO A 93 -0.809 -0.994 -6.388 1.00 0.00 A ATOM 67 O PRO A 93 -1.139 -0.383 -3.678 1.00 0.00 A ATOM 68 C ALA A 94 0.488 0.766 -1.377 1.00 0.00 A ATOM 69 CA ALA A 94 1.087 -0.491 -2.005 1.00 0.00 A ATOM 70 CB ALA A 94 2.512 -0.724 -1.500 1.00 0.00 A ATOM 71 HN ALA A 94 2.002 -0.291 -3.915 1.00 0.00 A ATOM 72 HA ALA A 94 0.470 -1.351 -1.737 1.00 0.00 A ATOM 73 HB1 ALA A 94 3.146 0.111 -1.794 1.00 0.00 A ATOM 74 HB2 ALA A 94 2.502 -0.806 -0.412 1.00 0.00 A ATOM 75 HB3 ALA A 94 2.903 -1.646 -1.928 1.00 0.00 A ATOM 76 N ALA A 94 1.106 -0.355 -3.453 1.00 0.00 A ATOM 77 O ALA A 94 -0.489 0.686 -0.636 1.00 0.00 A ATOM 78 C LYS A 95 1.269 4.333 -1.959 1.00 0.00 A ATOM 79 CA LYS A 95 0.618 3.203 -1.164 1.00 0.00 A ATOM 80 CB LYS A 95 0.965 3.308 0.329 1.00 0.00 A ATOM 81 CD LYS A 95 0.550 4.581 2.439 1.00 0.00 A ATOM 82 CE LYS A 95 0.000 5.878 3.041 1.00 0.00 A ATOM 83 CG LYS A 95 0.342 4.575 0.922 1.00 0.00 A ATOM 84 HN LYS A 95 1.883 1.926 -2.298 1.00 0.00 A ATOM 85 HA LYS A 95 -0.465 3.263 -1.283 1.00 0.00 A ATOM 86 HB2 LYS A 95 0.574 2.438 0.853 1.00 0.00 A ATOM 87 HB1 LYS A 95 2.048 3.346 0.450 1.00 0.00 A ATOM 88 HD2 LYS A 95 0.035 3.727 2.881 1.00 0.00 A ATOM 89 HD1 LYS A 95 1.615 4.507 2.656 1.00 0.00 A ATOM 90 HE2 LYS A 95 0.313 5.948 4.084 1.00 0.00 A ATOM 91 HE1 LYS A 95 0.401 6.729 2.490 1.00 0.00 A ATOM 92 HG2 LYS A 95 0.817 5.454 0.484 1.00 0.00 A ATOM 93 HG1 LYS A 95 -0.726 4.590 0.700 1.00 0.00 A ATOM 94 HZ1 LYS A 95 -1.851 5.115 3.470 1.00 0.00 A ATOM 95 HZ2 LYS A 95 -1.809 6.763 3.412 1.00 0.00 A ATOM 96 HZ3 LYS A 95 -1.771 5.888 2.014 1.00 0.00 A ATOM 97 N LYS A 95 1.082 1.926 -1.683 1.00 0.00 A ATOM 98 NZ LYS A 95 -1.473 5.914 2.979 1.00 0.00 A ATOM 99 O LYS A 95 0.578 5.170 -2.532 1.00 0.00 A ATOM 100 C TYR A 96 4.833 4.890 -2.788 1.00 0.00 A ATOM 101 CA TYR A 96 3.373 5.342 -2.713 1.00 0.00 A ATOM 102 CB TYR A 96 3.253 6.704 -2.007 1.00 0.00 A ATOM 103 CD1 TYR A 96 2.481 8.003 -4.027 1.00 0.00 A ATOM 104 CD2 TYR A 96 1.226 8.226 -1.956 1.00 0.00 A ATOM 105 CE1 TYR A 96 1.606 8.900 -4.658 1.00 0.00 A ATOM 106 CE2 TYR A 96 0.349 9.126 -2.587 1.00 0.00 A ATOM 107 CG TYR A 96 2.293 7.662 -2.680 1.00 0.00 A ATOM 108 CZ TYR A 96 0.539 9.461 -3.939 1.00 0.00 A ATOM 109 HN TYR A 96 3.118 3.624 -1.496 1.00 0.00 A ATOM 110 HA TYR A 96 2.979 5.425 -3.726 1.00 0.00 A ATOM 111 HB2 TYR A 96 2.927 6.541 -0.980 1.00 0.00 A ATOM 112 HB1 TYR A 96 4.232 7.172 -1.991 1.00 0.00 A ATOM 113 HD1 TYR A 96 3.302 7.576 -4.579 1.00 0.00 A ATOM 114 HD2 TYR A 96 1.082 7.972 -0.917 1.00 0.00 A ATOM 115 HE1 TYR A 96 1.757 9.157 -5.694 1.00 0.00 A ATOM 116 HE2 TYR A 96 -0.470 9.559 -2.032 1.00 0.00 A ATOM 117 HH TYR A 96 -0.978 10.687 -3.963 1.00 0.00 A ATOM 118 N TYR A 96 2.606 4.341 -1.990 1.00 0.00 A ATOM 119 O TYR A 96 5.188 3.843 -2.237 1.00 0.00 A ATOM 120 OH TYR A 96 -0.310 10.334 -4.553 1.00 0.00 A ATOM 121 C SER A 97 7.933 6.620 -3.518 1.00 0.00 A ATOM 122 CA SER A 97 7.085 5.348 -3.641 1.00 0.00 A ATOM 123 CB SER A 97 7.259 4.684 -5.020 1.00 0.00 A ATOM 124 HN SER A 97 5.331 6.521 -3.903 1.00 0.00 A ATOM 125 HA SER A 97 7.390 4.647 -2.868 1.00 0.00 A ATOM 126 HB2 SER A 97 7.458 3.620 -4.885 1.00 0.00 A ATOM 127 HB1 SER A 97 6.341 4.807 -5.599 1.00 0.00 A ATOM 128 HG SER A 97 8.036 6.129 -6.064 1.00 0.00 A ATOM 129 N SER A 97 5.675 5.673 -3.474 1.00 0.00 A ATOM 130 O SER A 97 7.407 7.722 -3.619 1.00 0.00 A ATOM 131 OG SER A 97 8.330 5.274 -5.725 1.00 0.00 A ATOM 132 C TYR A 98 11.607 7.111 -3.461 1.00 0.00 A ATOM 133 CA TYR A 98 10.168 7.591 -3.257 1.00 0.00 A ATOM 134 CB TYR A 98 10.019 8.396 -1.945 1.00 0.00 A ATOM 135 CD1 TYR A 98 10.657 6.468 -0.378 1.00 0.00 A ATOM 136 CD2 TYR A 98 8.914 8.026 0.299 1.00 0.00 A ATOM 137 CE1 TYR A 98 10.506 5.777 0.838 1.00 0.00 A ATOM 138 CE2 TYR A 98 8.768 7.336 1.515 1.00 0.00 A ATOM 139 CG TYR A 98 9.855 7.595 -0.656 1.00 0.00 A ATOM 140 CZ TYR A 98 9.562 6.213 1.784 1.00 0.00 A ATOM 141 HN TYR A 98 9.631 5.533 -3.202 1.00 0.00 A ATOM 142 HA TYR A 98 9.924 8.260 -4.087 1.00 0.00 A ATOM 143 HB2 TYR A 98 10.897 9.032 -1.837 1.00 0.00 A ATOM 144 HB1 TYR A 98 9.150 9.041 -2.048 1.00 0.00 A ATOM 145 HD1 TYR A 98 11.391 6.138 -1.086 1.00 0.00 A ATOM 146 HD2 TYR A 98 8.308 8.895 0.100 1.00 0.00 A ATOM 147 HE1 TYR A 98 11.122 4.916 1.051 1.00 0.00 A ATOM 148 HE2 TYR A 98 8.047 7.673 2.242 1.00 0.00 A ATOM 149 HH TYR A 98 8.810 5.979 3.575 1.00 0.00 A ATOM 150 N TYR A 98 9.250 6.461 -3.309 1.00 0.00 A ATOM 151 O TYR A 98 11.895 5.923 -3.311 1.00 0.00 A ATOM 152 OH TYR A 98 9.427 5.553 2.971 1.00 0.00 A ATOM 153 C VAL A 99 14.733 8.522 -2.983 1.00 0.00 A ATOM 154 CA VAL A 99 13.914 7.758 -4.021 1.00 0.00 A ATOM 155 CB VAL A 99 14.324 8.159 -5.452 1.00 0.00 A ATOM 156 CG1 VAL A 99 13.481 7.386 -6.468 1.00 0.00 A ATOM 157 CG2 VAL A 99 14.122 9.664 -5.670 1.00 0.00 A ATOM 158 HN VAL A 99 12.194 9.005 -3.916 1.00 0.00 A ATOM 159 HA VAL A 99 14.089 6.690 -3.891 1.00 0.00 A ATOM 160 HB VAL A 99 15.377 7.915 -5.604 1.00 0.00 A ATOM 161 HG11 VAL A 99 13.594 6.318 -6.296 1.00 0.00 A ATOM 162 HG12 VAL A 99 12.432 7.662 -6.363 1.00 0.00 A ATOM 163 HG13 VAL A 99 13.818 7.626 -7.477 1.00 0.00 A ATOM 164 HG21 VAL A 99 13.083 9.928 -5.481 1.00 0.00 A ATOM 165 HG22 VAL A 99 14.768 10.222 -4.993 1.00 0.00 A ATOM 166 HG23 VAL A 99 14.378 9.917 -6.699 1.00 0.00 A ATOM 167 N VAL A 99 12.500 8.049 -3.804 1.00 0.00 A ATOM 168 O VAL A 99 14.297 9.571 -2.507 1.00 0.00 A ATOM 169 C ASP A 100 18.142 7.994 -1.613 1.00 0.00 A ATOM 170 CA ASP A 100 16.754 8.634 -1.616 1.00 0.00 A ATOM 171 CB ASP A 100 16.074 8.502 -0.241 1.00 0.00 A ATOM 172 CG ASP A 100 17.015 8.904 0.889 1.00 0.00 A ATOM 173 HN ASP A 100 16.235 7.139 -3.059 1.00 0.00 A ATOM 174 HA ASP A 100 16.859 9.694 -1.858 1.00 0.00 A ATOM 175 HB2 ASP A 100 15.198 9.148 -0.214 1.00 0.00 A ATOM 176 HB1 ASP A 100 15.757 7.470 -0.094 1.00 0.00 A ATOM 177 N ASP A 100 15.913 8.000 -2.625 1.00 0.00 A ATOM 178 O ASP A 100 19.056 8.497 -2.264 1.00 0.00 A ATOM 179 OD1 ASP A 100 17.416 10.086 0.901 1.00 0.00 A ATOM 180 OD2 ASP A 100 17.313 8.016 1.718 1.00 0.00 A ATOM 181 C GLU A 101 20.112 5.902 -2.169 1.00 0.00 A ATOM 182 CA GLU A 101 19.550 6.161 -0.775 1.00 0.00 A ATOM 183 CB GLU A 101 19.284 4.845 -0.040 1.00 0.00 A ATOM 184 CD GLU A 101 20.298 2.657 0.620 1.00 0.00 A ATOM 185 CG GLU A 101 20.590 4.096 0.226 1.00 0.00 A ATOM 186 HN GLU A 101 17.499 6.530 -0.360 1.00 0.00 A ATOM 187 HA GLU A 101 20.262 6.756 -0.202 1.00 0.00 A ATOM 188 HB2 GLU A 101 18.795 5.056 0.910 1.00 0.00 A ATOM 189 HB1 GLU A 101 18.632 4.219 -0.650 1.00 0.00 A ATOM 190 HG2 GLU A 101 21.205 4.103 -0.673 1.00 0.00 A ATOM 191 HG1 GLU A 101 21.131 4.589 1.034 1.00 0.00 A ATOM 192 N GLU A 101 18.290 6.886 -0.875 1.00 0.00 A ATOM 193 O GLU A 101 21.290 6.148 -2.424 1.00 0.00 A ATOM 194 OE1 GLU A 101 19.442 2.480 1.517 1.00 0.00 A ATOM 195 OE2 GLU A 101 20.924 1.762 0.012 1.00 0.00 A ATOM 196 C ASN A 102 18.631 5.792 -5.370 1.00 0.00 A ATOM 197 CA ASN A 102 19.629 5.120 -4.436 1.00 0.00 A ATOM 198 CB ASN A 102 19.638 3.601 -4.654 1.00 0.00 A ATOM 199 CG ASN A 102 20.549 2.908 -3.642 1.00 0.00 A ATOM 200 HN ASN A 102 18.300 5.230 -2.789 1.00 0.00 A ATOM 201 HA ASN A 102 20.626 5.518 -4.634 1.00 0.00 A ATOM 202 HB2 ASN A 102 18.623 3.218 -4.545 1.00 0.00 A ATOM 203 HB1 ASN A 102 19.994 3.386 -5.661 1.00 0.00 A ATOM 204 HD21 ASN A 102 18.954 2.378 -2.493 1.00 0.00 A ATOM 205 HD22 ASN A 102 20.523 1.942 -1.840 1.00 0.00 A ATOM 206 N ASN A 102 19.252 5.408 -3.065 1.00 0.00 A ATOM 207 ND2 ASN A 102 19.958 2.365 -2.574 1.00 0.00 A ATOM 208 O ASN A 102 17.580 6.261 -4.925 1.00 0.00 A ATOM 209 OD1 ASN A 102 21.762 2.864 -3.824 1.00 0.00 A ATOM 210 C GLY A 103 16.825 5.553 -7.850 1.00 0.00 A ATOM 211 CA GLY A 103 18.072 6.422 -7.661 1.00 0.00 A ATOM 212 HN GLY A 103 19.831 5.441 -6.976 1.00 0.00 A ATOM 213 HA2 GLY A 103 17.772 7.418 -7.336 1.00 0.00 A ATOM 214 HA1 GLY A 103 18.602 6.499 -8.610 1.00 0.00 A ATOM 215 N GLY A 103 18.954 5.833 -6.666 1.00 0.00 A ATOM 216 O GLY A 103 15.866 5.979 -8.492 1.00 0.00 A ATOM 217 C GLU A 104 14.716 3.720 -6.294 1.00 0.00 A ATOM 218 CA GLU A 104 15.729 3.414 -7.391 1.00 0.00 A ATOM 219 CB GLU A 104 16.245 1.977 -7.270 1.00 0.00 A ATOM 220 CD GLU A 104 17.695 0.228 -8.346 1.00 0.00 A ATOM 221 CG GLU A 104 17.198 1.665 -8.429 1.00 0.00 A ATOM 222 HN GLU A 104 17.655 4.040 -6.769 1.00 0.00 A ATOM 223 HA GLU A 104 15.250 3.538 -8.364 1.00 0.00 A ATOM 224 HB2 GLU A 104 16.772 1.858 -6.324 1.00 0.00 A ATOM 225 HB1 GLU A 104 15.401 1.286 -7.302 1.00 0.00 A ATOM 226 HG2 GLU A 104 16.675 1.809 -9.375 1.00 0.00 A ATOM 227 HG1 GLU A 104 18.053 2.340 -8.386 1.00 0.00 A ATOM 228 N GLU A 104 16.844 4.337 -7.288 1.00 0.00 A ATOM 229 O GLU A 104 15.066 4.272 -5.250 1.00 0.00 A ATOM 230 OE1 GLU A 104 18.649 0.003 -7.570 1.00 0.00 A ATOM 231 OE2 GLU A 104 17.113 -0.617 -9.059 1.00 0.00 A ATOM 232 C THR A 105 12.501 2.648 -4.405 1.00 0.00 A ATOM 233 CA THR A 105 12.386 3.609 -5.586 1.00 0.00 A ATOM 234 CB THR A 105 11.042 3.437 -6.292 1.00 0.00 A ATOM 235 CG2 THR A 105 10.849 4.559 -7.313 1.00 0.00 A ATOM 236 HN THR A 105 13.221 2.901 -7.403 1.00 0.00 A ATOM 237 HA THR A 105 12.468 4.632 -5.223 1.00 0.00 A ATOM 238 HB THR A 105 10.238 3.475 -5.555 1.00 0.00 A ATOM 239 HG1 THR A 105 11.277 1.506 -6.325 1.00 0.00 A ATOM 240 HG21 THR A 105 10.886 5.524 -6.806 1.00 0.00 A ATOM 241 HG22 THR A 105 11.640 4.513 -8.062 1.00 0.00 A ATOM 242 HG23 THR A 105 9.884 4.443 -7.799 1.00 0.00 A ATOM 243 N THR A 105 13.454 3.360 -6.534 1.00 0.00 A ATOM 244 O THR A 105 12.397 1.435 -4.583 1.00 0.00 A ATOM 245 OG1 THR A 105 11.014 2.189 -6.953 1.00 0.00 A ATOM 246 C LYS A 106 11.457 1.838 -1.591 1.00 0.00 A ATOM 247 CA LYS A 106 12.827 2.385 -1.997 1.00 0.00 A ATOM 248 CB LYS A 106 13.420 3.227 -0.864 1.00 0.00 A ATOM 249 CD LYS A 106 15.577 4.126 0.060 1.00 0.00 A ATOM 250 CE LYS A 106 15.878 2.959 1.015 1.00 0.00 A ATOM 251 CG LYS A 106 14.866 3.611 -1.199 1.00 0.00 A ATOM 252 HN LYS A 106 12.786 4.200 -3.114 1.00 0.00 A ATOM 253 HA LYS A 106 13.494 1.544 -2.197 1.00 0.00 A ATOM 254 HB2 LYS A 106 12.824 4.131 -0.733 1.00 0.00 A ATOM 255 HB1 LYS A 106 13.401 2.648 0.058 1.00 0.00 A ATOM 256 HD2 LYS A 106 16.510 4.605 -0.231 1.00 0.00 A ATOM 257 HD1 LYS A 106 14.942 4.855 0.565 1.00 0.00 A ATOM 258 HE2 LYS A 106 14.969 2.691 1.551 1.00 0.00 A ATOM 259 HE1 LYS A 106 16.219 2.098 0.437 1.00 0.00 A ATOM 260 HG2 LYS A 106 15.395 2.738 -1.584 1.00 0.00 A ATOM 261 HG1 LYS A 106 14.863 4.394 -1.958 1.00 0.00 A ATOM 262 HZ1 LYS A 106 16.768 4.263 2.324 1.00 0.00 A ATOM 263 HZ2 LYS A 106 16.886 2.681 2.775 1.00 0.00 A ATOM 264 HZ3 LYS A 106 17.838 3.261 1.557 1.00 0.00 A ATOM 265 N LYS A 106 12.709 3.194 -3.201 1.00 0.00 A ATOM 266 NZ LYS A 106 16.922 3.320 1.995 1.00 0.00 A ATOM 267 O LYS A 106 11.387 0.816 -0.918 1.00 0.00 A ATOM 268 C THR A 107 8.667 2.503 -0.242 1.00 0.00 A ATOM 269 CA THR A 107 8.999 2.143 -1.698 1.00 0.00 A ATOM 270 CB THR A 107 8.768 0.642 -2.014 1.00 0.00 A ATOM 271 CG2 THR A 107 8.573 -0.182 -0.734 1.00 0.00 A ATOM 272 HN THR A 107 10.517 3.363 -2.559 1.00 0.00 A ATOM 273 HA THR A 107 8.341 2.724 -2.343 1.00 0.00 A ATOM 274 HB THR A 107 9.621 0.250 -2.568 1.00 0.00 A ATOM 275 HG1 THR A 107 7.509 -0.408 -3.057 1.00 0.00 A ATOM 276 HG21 THR A 107 9.410 -0.022 -0.059 1.00 0.00 A ATOM 277 HG22 THR A 107 7.650 0.117 -0.245 1.00 0.00 A ATOM 278 HG23 THR A 107 8.517 -1.240 -0.991 1.00 0.00 A ATOM 279 N THR A 107 10.378 2.530 -2.007 1.00 0.00 A ATOM 280 O THR A 107 9.545 2.496 0.620 1.00 0.00 A ATOM 281 OG1 THR A 107 7.611 0.515 -2.812 1.00 0.00 A ATOM 282 C TRP A 108 6.884 1.986 2.263 1.00 0.00 A ATOM 283 CA TRP A 108 6.957 3.216 1.360 1.00 0.00 A ATOM 284 CB TRP A 108 5.595 3.918 1.283 1.00 0.00 A ATOM 285 CD1 TRP A 108 6.454 5.792 -0.196 1.00 0.00 A ATOM 286 CD2 TRP A 108 4.822 6.478 1.159 1.00 0.00 A ATOM 287 CE2 TRP A 108 5.216 7.603 0.367 1.00 0.00 A ATOM 288 CE3 TRP A 108 3.787 6.693 2.102 1.00 0.00 A ATOM 289 CG TRP A 108 5.634 5.327 0.763 1.00 0.00 A ATOM 290 CH2 TRP A 108 3.597 9.041 1.436 1.00 0.00 A ATOM 291 CZ2 TRP A 108 4.617 8.859 0.497 1.00 0.00 A ATOM 292 CZ3 TRP A 108 3.183 7.963 2.238 1.00 0.00 A ATOM 293 HN TRP A 108 6.706 2.814 -0.720 1.00 0.00 A ATOM 294 HA TRP A 108 7.685 3.913 1.779 1.00 0.00 A ATOM 295 HB2 TRP A 108 4.939 3.331 0.641 1.00 0.00 A ATOM 296 HB1 TRP A 108 5.166 3.937 2.286 1.00 0.00 A ATOM 297 HD1 TRP A 108 7.194 5.201 -0.708 1.00 0.00 A ATOM 298 HE1 TRP A 108 6.706 7.687 -1.128 1.00 0.00 A ATOM 299 HE3 TRP A 108 3.456 5.877 2.726 1.00 0.00 A ATOM 300 HH2 TRP A 108 3.129 10.008 1.544 1.00 0.00 A ATOM 301 HZ2 TRP A 108 4.940 9.681 -0.122 1.00 0.00 A ATOM 302 HZ3 TRP A 108 2.398 8.108 2.964 1.00 0.00 A ATOM 303 N TRP A 108 7.392 2.829 0.023 1.00 0.00 A ATOM 304 NE1 TRP A 108 6.220 7.121 -0.447 1.00 0.00 A ATOM 305 O TRP A 108 7.429 1.995 3.360 1.00 0.00 A ATOM 306 C THR A 109 7.469 -1.000 2.647 1.00 0.00 A ATOM 307 CA THR A 109 6.099 -0.301 2.585 1.00 0.00 A ATOM 308 CB THR A 109 5.013 -1.202 1.964 1.00 0.00 A ATOM 309 CG2 THR A 109 5.435 -1.677 0.569 1.00 0.00 A ATOM 310 HN THR A 109 5.775 0.963 0.896 1.00 0.00 A ATOM 311 HA THR A 109 5.797 -0.042 3.602 1.00 0.00 A ATOM 312 HB THR A 109 4.085 -0.636 1.882 1.00 0.00 A ATOM 313 HG1 THR A 109 4.324 -2.032 3.583 1.00 0.00 A ATOM 314 HG21 THR A 109 6.387 -2.202 0.630 1.00 0.00 A ATOM 315 HG22 THR A 109 4.677 -2.350 0.172 1.00 0.00 A ATOM 316 HG23 THR A 109 5.536 -0.819 -0.093 1.00 0.00 A ATOM 317 N THR A 109 6.214 0.926 1.804 1.00 0.00 A ATOM 318 O THR A 109 8.482 -0.427 2.247 1.00 0.00 A ATOM 319 OG1 THR A 109 4.791 -2.323 2.796 1.00 0.00 A ATOM 320 C GLY A 110 9.565 -2.478 4.440 1.00 0.00 A ATOM 321 CA GLY A 110 8.739 -2.989 3.263 1.00 0.00 A ATOM 322 HN GLY A 110 6.643 -2.668 3.469 1.00 0.00 A ATOM 323 HA2 GLY A 110 8.504 -4.043 3.418 1.00 0.00 A ATOM 324 HA1 GLY A 110 9.314 -2.882 2.342 1.00 0.00 A ATOM 325 N GLY A 110 7.501 -2.235 3.153 1.00 0.00 A ATOM 326 O GLY A 110 9.618 -3.122 5.486 1.00 0.00 A ATOM 327 C GLN A 111 11.239 0.769 5.065 1.00 0.00 A ATOM 328 CA GLN A 111 11.042 -0.731 5.316 1.00 0.00 A ATOM 329 CB GLN A 111 12.394 -1.463 5.361 1.00 0.00 A ATOM 330 CD GLN A 111 14.435 -1.894 6.770 1.00 0.00 A ATOM 331 CG GLN A 111 13.027 -1.311 6.750 1.00 0.00 A ATOM 332 HN GLN A 111 10.136 -0.825 3.386 1.00 0.00 A ATOM 333 HA GLN A 111 10.539 -0.860 6.275 1.00 0.00 A ATOM 334 HB2 GLN A 111 12.240 -2.522 5.153 1.00 0.00 A ATOM 335 HB1 GLN A 111 13.060 -1.042 4.606 1.00 0.00 A ATOM 336 HE21 GLN A 111 15.114 -0.404 5.563 1.00 0.00 A ATOM 337 HE22 GLN A 111 16.313 -1.583 6.053 1.00 0.00 A ATOM 338 HG2 GLN A 111 13.075 -0.256 7.016 1.00 0.00 A ATOM 339 HG1 GLN A 111 12.412 -1.836 7.483 1.00 0.00 A ATOM 340 N GLN A 111 10.217 -1.317 4.268 1.00 0.00 A ATOM 341 NE2 GLN A 111 15.363 -1.240 6.072 1.00 0.00 A ATOM 342 O GLN A 111 12.312 1.310 5.331 1.00 0.00 A ATOM 343 OE1 GLN A 111 14.679 -2.915 7.407 1.00 0.00 A ATOM 344 C GLY A 112 9.586 3.622 5.440 1.00 0.00 A ATOM 345 CA GLY A 112 10.252 2.870 4.293 1.00 0.00 A ATOM 346 HN GLY A 112 9.341 0.949 4.345 1.00 0.00 A ATOM 347 HA2 GLY A 112 11.290 3.192 4.200 1.00 0.00 A ATOM 348 HA1 GLY A 112 9.727 3.084 3.364 1.00 0.00 A ATOM 349 N GLY A 112 10.199 1.440 4.556 1.00 0.00 A ATOM 350 O GLY A 112 10.255 4.343 6.179 1.00 0.00 A ATOM 351 C ARG A 113 7.793 5.527 6.829 1.00 0.00 A ATOM 352 CA ARG A 113 7.436 4.046 6.621 1.00 0.00 A ATOM 353 CB ARG A 113 7.554 3.223 7.926 1.00 0.00 A ATOM 354 CD ARG A 113 8.964 2.854 9.965 1.00 0.00 A ATOM 355 CG ARG A 113 8.978 3.287 8.497 1.00 0.00 A ATOM 356 CZ ARG A 113 11.022 3.970 10.789 1.00 0.00 A ATOM 357 HN ARG A 113 7.791 2.827 4.918 1.00 0.00 A ATOM 358 HA ARG A 113 6.398 4.000 6.294 1.00 0.00 A ATOM 359 HB2 ARG A 113 6.852 3.611 8.663 1.00 0.00 A ATOM 360 HB1 ARG A 113 7.304 2.182 7.714 1.00 0.00 A ATOM 361 HD2 ARG A 113 8.340 3.539 10.541 1.00 0.00 A ATOM 362 HD1 ARG A 113 8.547 1.849 10.038 1.00 0.00 A ATOM 363 HE ARG A 113 10.748 1.950 10.710 1.00 0.00 A ATOM 364 HG2 ARG A 113 9.626 2.617 7.932 1.00 0.00 A ATOM 365 HG1 ARG A 113 9.358 4.302 8.428 1.00 0.00 A ATOM 366 HH11 ARG A 113 9.476 5.249 10.394 1.00 0.00 A ATOM 367 HH12 ARG A 113 11.015 6.013 10.724 1.00 0.00 A ATOM 368 HH21 ARG A 113 12.714 2.973 11.346 1.00 0.00 A ATOM 369 HH22 ARG A 113 12.813 4.717 11.424 1.00 0.00 A ATOM 370 N ARG A 113 8.259 3.433 5.575 1.00 0.00 A ATOM 371 NE ARG A 113 10.325 2.848 10.523 1.00 0.00 A ATOM 372 NH1 ARG A 113 10.459 5.175 10.622 1.00 0.00 A ATOM 373 NH2 ARG A 113 12.286 3.880 11.221 1.00 0.00 A ATOM 374 O ARG A 113 8.285 6.192 5.912 1.00 0.00 A ATOM 375 C THR A 114 8.256 7.462 9.864 1.00 0.00 A ATOM 376 CA THR A 114 7.814 7.417 8.396 1.00 0.00 A ATOM 377 CB THR A 114 6.552 8.271 8.190 1.00 0.00 A ATOM 378 CG2 THR A 114 6.311 8.498 6.697 1.00 0.00 A ATOM 379 HN THR A 114 7.115 5.452 8.746 1.00 0.00 A ATOM 380 HA THR A 114 8.610 7.795 7.762 1.00 0.00 A ATOM 381 HB THR A 114 6.682 9.235 8.681 1.00 0.00 A ATOM 382 HG1 THR A 114 4.658 8.159 8.617 1.00 0.00 A ATOM 383 HG21 THR A 114 7.221 8.878 6.235 1.00 0.00 A ATOM 384 HG22 THR A 114 6.029 7.557 6.225 1.00 0.00 A ATOM 385 HG23 THR A 114 5.507 9.223 6.565 1.00 0.00 A ATOM 386 N THR A 114 7.530 6.039 8.039 1.00 0.00 A ATOM 387 O THR A 114 7.846 6.605 10.648 1.00 0.00 A ATOM 388 OG1 THR A 114 5.435 7.610 8.748 1.00 0.00 A ATOM 389 C PRO A 115 10.717 8.845 8.483 1.00 0.00 A ATOM 390 CA PRO A 115 9.631 9.460 9.366 1.00 0.00 A ATOM 391 CB PRO A 115 10.216 10.537 10.284 1.00 0.00 A ATOM 392 CD PRO A 115 9.518 8.601 11.629 1.00 0.00 A ATOM 393 CG PRO A 115 10.266 9.932 11.693 1.00 0.00 A ATOM 394 HA PRO A 115 8.841 9.887 8.749 1.00 0.00 A ATOM 395 HB2 PRO A 115 11.218 10.807 9.957 1.00 0.00 A ATOM 396 HB1 PRO A 115 9.572 11.418 10.280 1.00 0.00 A ATOM 397 HD2 PRO A 115 10.183 7.782 11.905 1.00 0.00 A ATOM 398 HD1 PRO A 115 8.653 8.624 12.293 1.00 0.00 A ATOM 399 HG2 PRO A 115 11.302 9.764 11.990 1.00 0.00 A ATOM 400 HG1 PRO A 115 9.780 10.602 12.405 1.00 0.00 A ATOM 401 N PRO A 115 9.087 8.452 10.255 1.00 0.00 A ATOM 402 O PRO A 115 11.409 7.919 8.909 1.00 0.00 A ATOM 403 C ALA A 116 12.101 9.897 5.224 1.00 0.00 A ATOM 404 CA ALA A 116 11.850 8.849 6.314 1.00 0.00 A ATOM 405 CB ALA A 116 11.344 7.527 5.724 1.00 0.00 A ATOM 406 HN ALA A 116 10.269 10.120 6.959 1.00 0.00 A ATOM 407 HA ALA A 116 12.784 8.666 6.845 1.00 0.00 A ATOM 408 HB1 ALA A 116 11.112 6.834 6.532 1.00 0.00 A ATOM 409 HB2 ALA A 116 10.444 7.709 5.135 1.00 0.00 A ATOM 410 HB3 ALA A 116 12.115 7.092 5.087 1.00 0.00 A ATOM 411 N ALA A 116 10.861 9.357 7.255 1.00 0.00 A ATOM 412 O ALA A 116 12.328 11.065 5.533 1.00 0.00 A ATOM 413 C VAL A 117 11.250 11.526 2.857 1.00 0.00 A ATOM 414 CA VAL A 117 12.272 10.383 2.821 1.00 0.00 A ATOM 415 CB VAL A 117 12.163 9.596 1.504 1.00 0.00 A ATOM 416 CG1 VAL A 117 12.600 10.482 0.334 1.00 0.00 A ATOM 417 CG2 VAL A 117 13.062 8.353 1.559 1.00 0.00 A ATOM 418 HN VAL A 117 11.860 8.513 3.748 1.00 0.00 A ATOM 419 HA VAL A 117 13.276 10.805 2.899 1.00 0.00 A ATOM 420 HB VAL A 117 11.131 9.286 1.354 1.00 0.00 A ATOM 421 HG11 VAL A 117 13.588 10.898 0.538 1.00 0.00 A ATOM 422 HG12 VAL A 117 12.640 9.888 -0.576 1.00 0.00 A ATOM 423 HG13 VAL A 117 11.886 11.295 0.204 1.00 0.00 A ATOM 424 HG21 VAL A 117 14.052 8.633 1.920 1.00 0.00 A ATOM 425 HG22 VAL A 117 12.627 7.614 2.231 1.00 0.00 A ATOM 426 HG23 VAL A 117 13.147 7.923 0.561 1.00 0.00 A ATOM 427 N VAL A 117 12.053 9.480 3.947 1.00 0.00 A ATOM 428 O VAL A 117 11.511 12.611 2.336 1.00 0.00 A ATOM 429 C ILE A 118 9.596 13.560 4.227 1.00 0.00 A ATOM 430 CA ILE A 118 9.036 12.278 3.603 1.00 0.00 A ATOM 431 CB ILE A 118 7.883 11.711 4.452 1.00 0.00 A ATOM 432 CD1 ILE A 118 7.087 10.520 2.357 1.00 0.00 A ATOM 433 CG1 ILE A 118 7.369 10.383 3.857 1.00 0.00 A ATOM 434 CG2 ILE A 118 6.737 12.730 4.515 1.00 0.00 A ATOM 435 HN ILE A 118 9.927 10.368 3.884 1.00 0.00 A ATOM 436 HA ILE A 118 8.661 12.516 2.608 1.00 0.00 A ATOM 437 HB ILE A 118 8.247 11.526 5.464 1.00 0.00 A ATOM 438 HD11 ILE A 118 6.443 11.381 2.180 1.00 0.00 A ATOM 439 HD12 ILE A 118 8.022 10.645 1.815 1.00 0.00 A ATOM 440 HD13 ILE A 118 6.587 9.621 2.006 1.00 0.00 A ATOM 441 HG12 ILE A 118 8.116 9.605 4.010 1.00 0.00 A ATOM 442 HG11 ILE A 118 6.450 10.096 4.366 1.00 0.00 A ATOM 443 HG21 ILE A 118 6.532 13.117 3.518 1.00 0.00 A ATOM 444 HG22 ILE A 118 5.842 12.248 4.908 1.00 0.00 A ATOM 445 HG23 ILE A 118 7.019 13.555 5.171 1.00 0.00 A ATOM 446 N ILE A 118 10.087 11.277 3.480 1.00 0.00 A ATOM 447 O ILE A 118 9.104 14.644 3.936 1.00 0.00 A ATOM 448 C LYS A 119 11.733 15.560 4.623 1.00 0.00 A ATOM 449 CA LYS A 119 11.242 14.600 5.705 1.00 0.00 A ATOM 450 CB LYS A 119 12.414 14.154 6.584 1.00 0.00 A ATOM 451 CD LYS A 119 13.074 13.000 8.713 1.00 0.00 A ATOM 452 CE LYS A 119 13.191 13.969 9.895 1.00 0.00 A ATOM 453 CG LYS A 119 11.894 13.395 7.811 1.00 0.00 A ATOM 454 HN LYS A 119 10.996 12.522 5.294 1.00 0.00 A ATOM 455 HA LYS A 119 10.502 15.109 6.323 1.00 0.00 A ATOM 456 HB2 LYS A 119 13.073 13.503 6.009 1.00 0.00 A ATOM 457 HB1 LYS A 119 12.971 15.030 6.910 1.00 0.00 A ATOM 458 HD2 LYS A 119 12.913 11.991 9.092 1.00 0.00 A ATOM 459 HD1 LYS A 119 13.998 13.019 8.133 1.00 0.00 A ATOM 460 HE2 LYS A 119 12.250 13.978 10.447 1.00 0.00 A ATOM 461 HE1 LYS A 119 13.987 13.627 10.557 1.00 0.00 A ATOM 462 HG2 LYS A 119 11.202 14.028 8.366 1.00 0.00 A ATOM 463 HG1 LYS A 119 11.373 12.495 7.485 1.00 0.00 A ATOM 464 HZ1 LYS A 119 14.352 15.331 8.900 1.00 0.00 A ATOM 465 HZ2 LYS A 119 12.742 15.687 8.875 1.00 0.00 A ATOM 466 HZ3 LYS A 119 13.621 15.940 10.247 1.00 0.00 A ATOM 467 N LYS A 119 10.625 13.439 5.078 1.00 0.00 A ATOM 468 NZ LYS A 119 13.501 15.338 9.443 1.00 0.00 A ATOM 469 O LYS A 119 11.411 16.744 4.651 1.00 0.00 A ATOM 470 C LYS A 120 11.939 16.362 1.695 1.00 0.00 A ATOM 471 CA LYS A 120 13.061 15.838 2.586 1.00 0.00 A ATOM 472 CB LYS A 120 14.055 14.992 1.780 1.00 0.00 A ATOM 473 CD LYS A 120 16.001 16.576 1.897 1.00 0.00 A ATOM 474 CE LYS A 120 16.247 17.460 3.127 1.00 0.00 A ATOM 475 CG LYS A 120 15.475 15.195 2.325 1.00 0.00 A ATOM 476 HN LYS A 120 12.734 14.053 3.694 1.00 0.00 A ATOM 477 HA LYS A 120 13.584 16.691 3.012 1.00 0.00 A ATOM 478 HB2 LYS A 120 13.785 13.939 1.858 1.00 0.00 A ATOM 479 HB1 LYS A 120 14.024 15.292 0.732 1.00 0.00 A ATOM 480 HD2 LYS A 120 16.936 16.452 1.349 1.00 0.00 A ATOM 481 HD1 LYS A 120 15.268 17.056 1.252 1.00 0.00 A ATOM 482 HE2 LYS A 120 15.419 17.350 3.826 1.00 0.00 A ATOM 483 HE1 LYS A 120 17.170 17.148 3.616 1.00 0.00 A ATOM 484 HG2 LYS A 120 15.463 15.124 3.414 1.00 0.00 A ATOM 485 HG1 LYS A 120 16.128 14.421 1.921 1.00 0.00 A ATOM 486 HZ1 LYS A 120 15.632 19.099 2.060 1.00 0.00 A ATOM 487 HZ2 LYS A 120 16.234 19.465 3.557 1.00 0.00 A ATOM 488 HZ3 LYS A 120 17.262 19.050 2.329 1.00 0.00 A ATOM 489 N LYS A 120 12.513 15.038 3.669 1.00 0.00 A ATOM 490 NZ LYS A 120 16.356 18.877 2.737 1.00 0.00 A ATOM 491 O LYS A 120 11.984 17.508 1.257 1.00 0.00 A ATOM 492 C ALA A 121 9.125 17.157 1.212 1.00 0.00 A ATOM 493 CA ALA A 121 9.807 15.938 0.595 1.00 0.00 A ATOM 494 CB ALA A 121 8.825 14.778 0.451 1.00 0.00 A ATOM 495 HN ALA A 121 10.936 14.590 1.804 1.00 0.00 A ATOM 496 HA ALA A 121 10.180 16.209 -0.392 1.00 0.00 A ATOM 497 HB1 ALA A 121 9.346 13.906 0.056 1.00 0.00 A ATOM 498 HB2 ALA A 121 8.399 14.536 1.424 1.00 0.00 A ATOM 499 HB3 ALA A 121 8.025 15.063 -0.233 1.00 0.00 A ATOM 500 N ALA A 121 10.930 15.529 1.425 1.00 0.00 A ATOM 501 O ALA A 121 8.878 18.140 0.520 1.00 0.00 A ATOM 502 C MET A 122 9.106 19.397 3.275 1.00 0.00 A ATOM 503 CA MET A 122 8.176 18.184 3.217 1.00 0.00 A ATOM 504 CB MET A 122 7.794 17.726 4.629 1.00 0.00 A ATOM 505 CE MET A 122 4.070 15.897 4.050 1.00 0.00 A ATOM 506 CG MET A 122 6.652 16.706 4.560 1.00 0.00 A ATOM 507 HN MET A 122 9.055 16.255 3.035 1.00 0.00 A ATOM 508 HA MET A 122 7.271 18.463 2.677 1.00 0.00 A ATOM 509 HB2 MET A 122 8.660 17.270 5.109 1.00 0.00 A ATOM 510 HB1 MET A 122 7.471 18.589 5.215 1.00 0.00 A ATOM 511 HE1 MET A 122 4.064 15.481 5.058 1.00 0.00 A ATOM 512 HE2 MET A 122 3.049 16.133 3.749 1.00 0.00 A ATOM 513 HE3 MET A 122 4.494 15.169 3.358 1.00 0.00 A ATOM 514 HG2 MET A 122 6.930 15.915 3.867 1.00 0.00 A ATOM 515 HG1 MET A 122 6.519 16.269 5.551 1.00 0.00 A ATOM 516 N MET A 122 8.826 17.090 2.512 1.00 0.00 A ATOM 517 O MET A 122 8.648 20.528 3.130 1.00 0.00 A ATOM 518 SD MET A 122 5.069 17.407 4.028 1.00 0.00 A ATOM 519 C ASP A 123 11.362 21.050 2.260 1.00 0.00 A ATOM 520 CA ASP A 123 11.389 20.237 3.558 1.00 0.00 A ATOM 521 CB ASP A 123 12.779 19.637 3.820 1.00 0.00 A ATOM 522 CG ASP A 123 13.797 20.706 4.218 1.00 0.00 A ATOM 523 HN ASP A 123 10.732 18.209 3.598 1.00 0.00 A ATOM 524 HA ASP A 123 11.123 20.892 4.389 1.00 0.00 A ATOM 525 HB2 ASP A 123 12.705 18.911 4.627 1.00 0.00 A ATOM 526 HB1 ASP A 123 13.127 19.134 2.920 1.00 0.00 A ATOM 527 N ASP A 123 10.408 19.160 3.485 1.00 0.00 A ATOM 528 O ASP A 123 11.266 22.276 2.296 1.00 0.00 A ATOM 529 OD1 ASP A 123 13.399 21.886 4.288 1.00 0.00 A ATOM 530 OD2 ASP A 123 14.964 20.313 4.451 1.00 0.00 A ATOM 531 C GLU A 124 9.932 21.372 -0.578 1.00 0.00 A ATOM 532 CA GLU A 124 11.385 21.027 -0.193 1.00 0.00 A ATOM 533 CB GLU A 124 12.038 20.131 -1.254 1.00 0.00 A ATOM 534 CD GLU A 124 14.208 19.218 -0.327 1.00 0.00 A ATOM 535 CG GLU A 124 13.569 20.277 -1.214 1.00 0.00 A ATOM 536 HN GLU A 124 11.515 19.354 1.130 1.00 0.00 A ATOM 537 HA GLU A 124 11.949 21.959 -0.130 1.00 0.00 A ATOM 538 HB2 GLU A 124 11.765 19.092 -1.070 1.00 0.00 A ATOM 539 HB1 GLU A 124 11.684 20.427 -2.239 1.00 0.00 A ATOM 540 HG2 GLU A 124 13.960 20.170 -2.226 1.00 0.00 A ATOM 541 HG1 GLU A 124 13.831 21.265 -0.837 1.00 0.00 A ATOM 542 N GLU A 124 11.431 20.363 1.108 1.00 0.00 A ATOM 543 O GLU A 124 9.674 21.770 -1.712 1.00 0.00 A ATOM 544 OE1 GLU A 124 14.353 18.078 -0.821 1.00 0.00 A ATOM 545 OE2 GLU A 124 14.548 19.563 0.823 1.00 0.00 A ATOM 546 C GLN A 125 6.922 20.743 -0.897 1.00 0.00 A ATOM 547 CA GLN A 125 7.589 21.594 0.188 1.00 0.00 A ATOM 548 CB GLN A 125 7.475 23.095 -0.137 1.00 0.00 A ATOM 549 CD GLN A 125 7.928 25.408 0.749 1.00 0.00 A ATOM 550 CG GLN A 125 8.177 23.918 0.949 1.00 0.00 A ATOM 551 HN GLN A 125 9.263 20.865 1.278 1.00 0.00 A ATOM 552 HA GLN A 125 7.066 21.413 1.126 1.00 0.00 A ATOM 553 HB2 GLN A 125 7.934 23.301 -1.101 1.00 0.00 A ATOM 554 HB1 GLN A 125 6.422 23.373 -0.175 1.00 0.00 A ATOM 555 HE21 GLN A 125 6.024 25.231 1.447 1.00 0.00 A ATOM 556 HE22 GLN A 125 6.505 26.845 0.970 1.00 0.00 A ATOM 557 HG2 GLN A 125 7.798 23.621 1.928 1.00 0.00 A ATOM 558 HG1 GLN A 125 9.248 23.729 0.910 1.00 0.00 A ATOM 559 N GLN A 125 8.993 21.230 0.376 1.00 0.00 A ATOM 560 NE2 GLN A 125 6.719 25.865 1.082 1.00 0.00 A ATOM 561 O GLN A 125 6.498 21.263 -1.927 1.00 0.00 A ATOM 562 OE1 GLN A 125 8.810 26.133 0.301 1.00 0.00 A ATOM 563 C GLY A 126 6.725 18.570 -2.949 1.00 0.00 A ATOM 564 CA GLY A 126 6.135 18.510 -1.544 1.00 0.00 A ATOM 565 HN GLY A 126 7.202 19.063 0.216 1.00 0.00 A ATOM 566 HA2 GLY A 126 6.237 17.496 -1.157 1.00 0.00 A ATOM 567 HA1 GLY A 126 5.076 18.768 -1.590 1.00 0.00 A ATOM 568 N GLY A 126 6.810 19.435 -0.642 1.00 0.00 A ATOM 569 O GLY A 126 6.035 18.934 -3.898 1.00 0.00 A ATOM 570 C LYS A 127 8.470 16.889 -5.116 1.00 0.00 A ATOM 571 CA LYS A 127 8.685 18.211 -4.371 1.00 0.00 A ATOM 572 CB LYS A 127 10.182 18.447 -4.143 1.00 0.00 A ATOM 573 CD LYS A 127 12.276 17.265 -3.418 1.00 0.00 A ATOM 574 CE LYS A 127 12.822 16.077 -2.622 1.00 0.00 A ATOM 575 CG LYS A 127 10.759 17.339 -3.245 1.00 0.00 A ATOM 576 HN LYS A 127 8.522 17.911 -2.267 1.00 0.00 A ATOM 577 HA LYS A 127 8.290 19.026 -4.978 1.00 0.00 A ATOM 578 HB2 LYS A 127 10.700 18.441 -5.103 1.00 0.00 A ATOM 579 HB1 LYS A 127 10.327 19.414 -3.664 1.00 0.00 A ATOM 580 HD2 LYS A 127 12.518 17.136 -4.473 1.00 0.00 A ATOM 581 HD1 LYS A 127 12.728 18.188 -3.053 1.00 0.00 A ATOM 582 HE2 LYS A 127 12.445 16.127 -1.599 1.00 0.00 A ATOM 583 HE1 LYS A 127 12.481 15.150 -3.082 1.00 0.00 A ATOM 584 HG2 LYS A 127 10.522 17.558 -2.205 1.00 0.00 A ATOM 585 HG1 LYS A 127 10.321 16.379 -3.519 1.00 0.00 A ATOM 586 HZ1 LYS A 127 14.651 16.138 -3.534 1.00 0.00 A ATOM 587 HZ2 LYS A 127 14.610 16.902 -2.067 1.00 0.00 A ATOM 588 HZ3 LYS A 127 14.630 15.252 -2.144 1.00 0.00 A ATOM 589 N LYS A 127 8.004 18.203 -3.081 1.00 0.00 A ATOM 590 NZ LYS A 127 14.294 16.091 -2.592 1.00 0.00 A ATOM 591 O LYS A 127 9.147 16.631 -6.110 1.00 0.00 A ATOM 592 C SER A 128 5.958 14.186 -4.820 1.00 0.00 A ATOM 593 CA SER A 128 7.319 14.743 -5.245 1.00 0.00 A ATOM 594 CB SER A 128 8.458 13.802 -4.811 1.00 0.00 A ATOM 595 HN SER A 128 6.998 16.296 -3.833 1.00 0.00 A ATOM 596 HA SER A 128 7.334 14.850 -6.329 1.00 0.00 A ATOM 597 HB2 SER A 128 9.416 14.230 -5.108 1.00 0.00 A ATOM 598 HB1 SER A 128 8.436 13.683 -3.728 1.00 0.00 A ATOM 599 HG SER A 128 7.453 12.176 -5.173 1.00 0.00 A ATOM 600 N SER A 128 7.547 16.042 -4.637 1.00 0.00 A ATOM 601 O SER A 128 5.810 12.983 -4.673 1.00 0.00 A ATOM 602 OG SER A 128 8.312 12.538 -5.420 1.00 0.00 A ATOM 603 C LEU A 129 3.111 13.536 -5.125 1.00 0.00 A ATOM 604 CA LEU A 129 3.632 14.631 -4.194 1.00 0.00 A ATOM 605 CB LEU A 129 2.677 15.833 -4.195 1.00 0.00 A ATOM 606 CD1 LEU A 129 2.391 18.188 -3.403 1.00 0.00 A ATOM 607 CD2 LEU A 129 2.723 16.359 -1.735 1.00 0.00 A ATOM 608 CG LEU A 129 3.100 16.860 -3.133 1.00 0.00 A ATOM 609 HN LEU A 129 5.126 16.046 -4.764 1.00 0.00 A ATOM 610 HA LEU A 129 3.697 14.229 -3.185 1.00 0.00 A ATOM 611 HB2 LEU A 129 2.693 16.303 -5.178 1.00 0.00 A ATOM 612 HB1 LEU A 129 1.664 15.487 -3.980 1.00 0.00 A ATOM 613 HD11 LEU A 129 1.311 18.038 -3.375 1.00 0.00 A ATOM 614 HD12 LEU A 129 2.676 18.915 -2.643 1.00 0.00 A ATOM 615 HD13 LEU A 129 2.680 18.562 -4.387 1.00 0.00 A ATOM 616 HD21 LEU A 129 1.667 16.087 -1.718 1.00 0.00 A ATOM 617 HD22 LEU A 129 3.326 15.489 -1.481 1.00 0.00 A ATOM 618 HD23 LEU A 129 2.905 17.148 -1.005 1.00 0.00 A ATOM 619 HG LEU A 129 4.178 17.014 -3.182 1.00 0.00 A ATOM 620 N LEU A 129 4.962 15.061 -4.621 1.00 0.00 A ATOM 621 O LEU A 129 2.935 12.394 -4.708 1.00 0.00 A ATOM 622 C ASP A 130 3.547 12.157 -7.966 1.00 0.00 A ATOM 623 CA ASP A 130 2.379 12.946 -7.378 1.00 0.00 A ATOM 624 CB ASP A 130 1.641 13.712 -8.480 1.00 0.00 A ATOM 625 CG ASP A 130 0.533 14.580 -7.896 1.00 0.00 A ATOM 626 HN ASP A 130 3.022 14.845 -6.675 1.00 0.00 A ATOM 627 HA ASP A 130 1.684 12.249 -6.903 1.00 0.00 A ATOM 628 HB2 ASP A 130 2.350 14.347 -9.011 1.00 0.00 A ATOM 629 HB1 ASP A 130 1.204 13.000 -9.180 1.00 0.00 A ATOM 630 N ASP A 130 2.868 13.891 -6.387 1.00 0.00 A ATOM 631 O ASP A 130 3.364 11.032 -8.428 1.00 0.00 A ATOM 632 OD1 ASP A 130 0.859 15.715 -7.484 1.00 0.00 A ATOM 633 OD2 ASP A 130 -0.618 14.094 -7.872 1.00 0.00 A ATOM 634 C ASP A 131 6.327 10.878 -7.694 1.00 0.00 A ATOM 635 CA ASP A 131 5.929 12.109 -8.518 1.00 0.00 A ATOM 636 CB ASP A 131 7.077 13.117 -8.593 1.00 0.00 A ATOM 637 CG ASP A 131 8.024 12.772 -9.734 1.00 0.00 A ATOM 638 HN ASP A 131 4.854 13.670 -7.548 1.00 0.00 A ATOM 639 HA ASP A 131 5.688 11.785 -9.531 1.00 0.00 A ATOM 640 HB2 ASP A 131 6.671 14.116 -8.759 1.00 0.00 A ATOM 641 HB1 ASP A 131 7.628 13.106 -7.658 1.00 0.00 A ATOM 642 N ASP A 131 4.751 12.751 -7.953 1.00 0.00 A ATOM 643 O ASP A 131 7.069 10.027 -8.184 1.00 0.00 A ATOM 644 OD1 ASP A 131 7.708 13.167 -10.875 1.00 0.00 A ATOM 645 OD2 ASP A 131 9.050 12.116 -9.455 1.00 0.00 A ATOM 646 C PHE A 132 5.835 8.340 -6.351 1.00 0.00 A ATOM 647 CA PHE A 132 6.120 9.633 -5.587 1.00 0.00 A ATOM 648 CB PHE A 132 5.244 9.686 -4.317 1.00 0.00 A ATOM 649 CD1 PHE A 132 7.110 10.746 -2.921 1.00 0.00 A ATOM 650 CD2 PHE A 132 4.790 11.313 -2.433 1.00 0.00 A ATOM 651 CE1 PHE A 132 7.531 11.588 -1.878 1.00 0.00 A ATOM 652 CE2 PHE A 132 5.217 12.155 -1.394 1.00 0.00 A ATOM 653 CG PHE A 132 5.734 10.607 -3.205 1.00 0.00 A ATOM 654 CZ PHE A 132 6.585 12.292 -1.116 1.00 0.00 A ATOM 655 HN PHE A 132 5.238 11.510 -6.078 1.00 0.00 A ATOM 656 HA PHE A 132 7.169 9.651 -5.313 1.00 0.00 A ATOM 657 HB2 PHE A 132 4.243 10.005 -4.608 1.00 0.00 A ATOM 658 HB1 PHE A 132 5.176 8.681 -3.908 1.00 0.00 A ATOM 659 HD1 PHE A 132 7.843 10.207 -3.498 1.00 0.00 A ATOM 660 HD2 PHE A 132 3.736 11.205 -2.639 1.00 0.00 A ATOM 661 HE1 PHE A 132 8.584 11.693 -1.660 1.00 0.00 A ATOM 662 HE2 PHE A 132 4.490 12.694 -0.803 1.00 0.00 A ATOM 663 HZ PHE A 132 6.910 12.936 -0.313 1.00 0.00 A ATOM 664 N PHE A 132 5.831 10.777 -6.443 1.00 0.00 A ATOM 665 O PHE A 132 6.702 7.469 -6.449 1.00 0.00 A ATOM 666 C LEU A 133 4.683 7.181 -9.096 1.00 0.00 A ATOM 667 CA LEU A 133 4.220 7.037 -7.646 1.00 0.00 A ATOM 668 CB LEU A 133 2.694 6.870 -7.552 1.00 0.00 A ATOM 669 CD1 LEU A 133 2.883 4.383 -7.154 1.00 0.00 A ATOM 670 CD2 LEU A 133 0.735 5.369 -7.956 1.00 0.00 A ATOM 671 CG LEU A 133 2.259 5.473 -8.035 1.00 0.00 A ATOM 672 HN LEU A 133 3.944 8.966 -6.790 1.00 0.00 A ATOM 673 HA LEU A 133 4.702 6.167 -7.206 1.00 0.00 A ATOM 674 HB2 LEU A 133 2.382 6.996 -6.519 1.00 0.00 A ATOM 675 HB1 LEU A 133 2.208 7.632 -8.164 1.00 0.00 A ATOM 676 HD11 LEU A 133 2.828 4.683 -6.108 1.00 0.00 A ATOM 677 HD12 LEU A 133 2.339 3.449 -7.291 1.00 0.00 A ATOM 678 HD13 LEU A 133 3.924 4.234 -7.435 1.00 0.00 A ATOM 679 HD21 LEU A 133 0.284 6.162 -8.554 1.00 0.00 A ATOM 680 HD22 LEU A 133 0.414 4.400 -8.339 1.00 0.00 A ATOM 681 HD23 LEU A 133 0.417 5.473 -6.918 1.00 0.00 A ATOM 682 HG LEU A 133 2.574 5.325 -9.068 1.00 0.00 A ATOM 683 N LEU A 133 4.617 8.218 -6.895 1.00 0.00 A ATOM 684 O LEU A 133 3.880 7.105 -10.021 1.00 0.00 A ATOM 685 C ILE A 134 5.831 8.679 -11.347 1.00 0.00 A ATOM 686 CA ILE A 134 6.577 7.549 -10.609 1.00 0.00 A ATOM 687 CB ILE A 134 6.534 6.203 -11.387 1.00 0.00 A ATOM 688 CD1 ILE A 134 7.935 4.985 -9.649 1.00 0.00 A ATOM 689 CG1 ILE A 134 6.612 4.991 -10.424 1.00 0.00 A ATOM 690 CG2 ILE A 134 7.719 6.132 -12.367 1.00 0.00 A ATOM 691 HN ILE A 134 6.607 7.439 -8.483 1.00 0.00 A ATOM 692 HA ILE A 134 7.617 7.849 -10.492 1.00 0.00 A ATOM 693 HB ILE A 134 5.602 6.141 -11.949 1.00 0.00 A ATOM 694 HD11 ILE A 134 8.119 5.970 -9.222 1.00 0.00 A ATOM 695 HD12 ILE A 134 7.876 4.250 -8.848 1.00 0.00 A ATOM 696 HD13 ILE A 134 8.750 4.721 -10.321 1.00 0.00 A ATOM 697 HG12 ILE A 134 5.782 5.024 -9.718 1.00 0.00 A ATOM 698 HG11 ILE A 134 6.539 4.073 -11.005 1.00 0.00 A ATOM 699 HG21 ILE A 134 8.652 6.309 -11.831 1.00 0.00 A ATOM 700 HG22 ILE A 134 7.750 5.145 -12.828 1.00 0.00 A ATOM 701 HG23 ILE A 134 7.607 6.886 -13.142 1.00 0.00 A ATOM 702 N ILE A 134 5.992 7.388 -9.284 1.00 0.00 A ATOM 703 O ILE A 134 5.397 9.640 -10.718 1.00 0.00 A ATOM 704 C LYS A 135 3.641 9.060 -13.894 1.00 0.00 A ATOM 705 CA LYS A 135 5.016 9.576 -13.478 1.00 0.00 A ATOM 706 CB LYS A 135 5.869 9.892 -14.716 1.00 0.00 A ATOM 707 CD LYS A 135 7.762 10.721 -13.271 1.00 0.00 A ATOM 708 CE LYS A 135 8.952 11.684 -13.274 1.00 0.00 A ATOM 709 CG LYS A 135 6.822 11.062 -14.432 1.00 0.00 A ATOM 710 HN LYS A 135 6.055 7.757 -13.141 1.00 0.00 A ATOM 711 HA LYS A 135 4.890 10.487 -12.890 1.00 0.00 A ATOM 712 HB2 LYS A 135 6.447 9.010 -14.995 1.00 0.00 A ATOM 713 HB1 LYS A 135 5.212 10.163 -15.544 1.00 0.00 A ATOM 714 HD2 LYS A 135 7.223 10.817 -12.328 1.00 0.00 A ATOM 715 HD1 LYS A 135 8.123 9.697 -13.381 1.00 0.00 A ATOM 716 HE2 LYS A 135 9.565 11.494 -14.155 1.00 0.00 A ATOM 717 HE1 LYS A 135 8.583 12.710 -13.309 1.00 0.00 A ATOM 718 HG2 LYS A 135 7.413 11.264 -15.328 1.00 0.00 A ATOM 719 HG1 LYS A 135 6.242 11.950 -14.179 1.00 0.00 A ATOM 720 HZ1 LYS A 135 10.078 10.550 -11.995 1.00 0.00 A ATOM 721 HZ2 LYS A 135 10.585 12.113 -12.117 1.00 0.00 A ATOM 722 HZ3 LYS A 135 9.231 11.753 -11.245 1.00 0.00 A ATOM 723 N LYS A 135 5.690 8.565 -12.672 1.00 0.00 A ATOM 724 NZ LYS A 135 9.778 11.510 -12.066 1.00 0.00 A ATOM 725 O LYS A 135 3.519 7.923 -14.349 1.00 0.00 A ATOM 726 C GLN A 136 1.086 9.721 -15.628 1.00 0.00 A ATOM 727 CA GLN A 136 1.253 9.547 -14.120 1.00 0.00 A ATOM 728 CB GLN A 136 0.259 10.438 -13.362 1.00 0.00 A ATOM 729 CD GLN A 136 1.099 9.566 -11.141 1.00 0.00 A ATOM 730 CG GLN A 136 -0.123 9.788 -12.026 1.00 0.00 A ATOM 731 HN GLN A 136 2.775 10.820 -13.359 1.00 0.00 A ATOM 732 HA GLN A 136 1.067 8.502 -13.862 1.00 0.00 A ATOM 733 HB2 GLN A 136 0.709 11.414 -13.179 1.00 0.00 A ATOM 734 HB1 GLN A 136 -0.642 10.566 -13.965 1.00 0.00 A ATOM 735 HE21 GLN A 136 1.421 11.569 -10.996 1.00 0.00 A ATOM 736 HE22 GLN A 136 2.543 10.560 -10.102 1.00 0.00 A ATOM 737 HG2 GLN A 136 -0.827 10.438 -11.503 1.00 0.00 A ATOM 738 HG1 GLN A 136 -0.603 8.829 -12.221 1.00 0.00 A ATOM 739 N GLN A 136 2.613 9.902 -13.743 1.00 0.00 A ATOM 740 NE2 GLN A 136 1.738 10.654 -10.713 1.00 0.00 A ATOM 741 OT1 GLN A 136 1.623 10.729 -16.143 1.00 0.00 A ATOM 742 OT2 GLN A 136 0.265 8.968 -16.195 1.00 0.00 A ATOM 743 OE1 GLN A 136 1.453 8.429 -10.848 1.00 0.00 A END
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