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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637639 |
6nu4   |
30565 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -30.359 15.111 17.207 1.00 0.00 A ATOM 2 CA GLU A 1 -31.064 15.401 18.528 1.00 0.00 A ATOM 3 CB GLU A 1 -30.357 14.668 19.673 1.00 0.00 A ATOM 4 CD GLU A 1 -30.362 14.328 22.196 1.00 0.00 A ATOM 5 CG GLU A 1 -30.888 15.183 21.023 1.00 0.00 A ATOM 6 HT1 GLU A 1 -32.855 15.134 17.496 1.00 0.00 A ATOM 7 HT2 GLU A 1 -33.049 15.452 19.154 1.00 0.00 A ATOM 8 HT3 GLU A 1 -32.527 13.921 18.634 1.00 0.00 A ATOM 9 HA GLU A 1 -31.044 16.464 18.716 1.00 0.00 A ATOM 10 HB2 GLU A 1 -30.546 13.607 19.590 1.00 0.00 A ATOM 11 HB1 GLU A 1 -29.295 14.850 19.616 1.00 0.00 A ATOM 12 HG2 GLU A 1 -30.570 16.205 21.161 1.00 0.00 A ATOM 13 HG1 GLU A 1 -31.967 15.146 21.016 1.00 0.00 A ATOM 14 N GLU A 1 -32.480 14.942 18.447 1.00 0.00 A ATOM 15 O GLU A 1 -29.870 16.029 16.540 1.00 0.00 A ATOM 16 OE1 GLU A 1 -29.947 13.196 21.964 1.00 0.00 A ATOM 17 OE2 GLU A 1 -30.383 14.824 23.310 1.00 0.00 A ATOM 18 C ALA A 2 -28.224 13.959 15.497 1.00 0.00 A ATOM 19 CA ALA A 2 -29.661 13.404 15.589 1.00 0.00 A ATOM 20 CB ALA A 2 -30.492 13.874 14.388 1.00 0.00 A ATOM 21 HN ALA A 2 -30.716 13.146 17.412 1.00 0.00 A ATOM 22 HA ALA A 2 -29.614 12.325 15.574 1.00 0.00 A ATOM 23 HB1 ALA A 2 -31.309 13.187 14.226 1.00 0.00 A ATOM 24 HB2 ALA A 2 -29.868 13.906 13.507 1.00 0.00 A ATOM 25 HB3 ALA A 2 -30.886 14.860 14.588 1.00 0.00 A ATOM 26 N ALA A 2 -30.309 13.825 16.835 1.00 0.00 A ATOM 27 O ALA A 2 -27.721 14.241 14.401 1.00 0.00 A ATOM 28 C SER A 3 -25.240 13.673 16.000 1.00 0.00 A ATOM 29 CA SER A 3 -26.198 14.610 16.722 1.00 0.00 A ATOM 30 CB SER A 3 -25.760 14.772 18.177 1.00 0.00 A ATOM 31 HN SER A 3 -28.020 13.850 17.494 1.00 0.00 A ATOM 32 HA SER A 3 -26.165 15.577 16.244 1.00 0.00 A ATOM 33 HB2 SER A 3 -26.373 15.514 18.661 1.00 0.00 A ATOM 34 HB1 SER A 3 -25.874 13.826 18.691 1.00 0.00 A ATOM 35 HG SER A 3 -23.922 14.603 18.796 1.00 0.00 A ATOM 36 N SER A 3 -27.569 14.099 16.661 1.00 0.00 A ATOM 37 O SER A 3 -25.349 12.448 16.119 1.00 0.00 A ATOM 38 OG SER A 3 -24.403 15.198 18.216 1.00 0.00 A ATOM 39 C VAL A 4 -21.993 14.246 14.364 1.00 0.00 A ATOM 40 CA VAL A 4 -23.319 13.479 14.501 1.00 0.00 A ATOM 41 CB VAL A 4 -23.896 13.098 13.115 1.00 0.00 A ATOM 42 CG1 VAL A 4 -24.143 14.356 12.265 1.00 0.00 A ATOM 43 CG2 VAL A 4 -22.927 12.162 12.385 1.00 0.00 A ATOM 44 HN VAL A 4 -24.271 15.238 15.197 1.00 0.00 A ATOM 45 HA VAL A 4 -23.125 12.569 15.050 1.00 0.00 A ATOM 46 HB VAL A 4 -24.841 12.592 13.263 1.00 0.00 A ATOM 47 HG11 VAL A 4 -24.515 14.066 11.293 1.00 0.00 A ATOM 48 HG12 VAL A 4 -23.217 14.899 12.149 1.00 0.00 A ATOM 49 HG13 VAL A 4 -24.870 14.985 12.756 1.00 0.00 A ATOM 50 HG21 VAL A 4 -21.938 12.596 12.388 1.00 0.00 A ATOM 51 HG22 VAL A 4 -23.257 12.025 11.366 1.00 0.00 A ATOM 52 HG23 VAL A 4 -22.903 11.205 12.887 1.00 0.00 A ATOM 53 N VAL A 4 -24.301 14.259 15.248 1.00 0.00 A ATOM 54 O VAL A 4 -21.989 15.459 14.131 1.00 0.00 A ATOM 55 C ARG A 5 -18.562 13.134 13.750 1.00 0.00 A ATOM 56 CA ARG A 5 -19.546 14.119 14.388 1.00 0.00 A ATOM 57 CB ARG A 5 -19.036 14.553 15.770 1.00 0.00 A ATOM 58 CD ARG A 5 -17.184 15.727 16.987 1.00 0.00 A ATOM 59 CG ARG A 5 -17.762 15.393 15.609 1.00 0.00 A ATOM 60 CZ ARG A 5 -18.219 17.897 17.656 1.00 0.00 A ATOM 61 HN ARG A 5 -20.953 12.560 14.683 1.00 0.00 A ATOM 62 HA ARG A 5 -19.616 14.993 13.758 1.00 0.00 A ATOM 63 HB2 ARG A 5 -19.795 15.141 16.264 1.00 0.00 A ATOM 64 HB1 ARG A 5 -18.814 13.679 16.363 1.00 0.00 A ATOM 65 HD2 ARG A 5 -16.985 14.811 17.522 1.00 0.00 A ATOM 66 HD1 ARG A 5 -16.261 16.274 16.862 1.00 0.00 A ATOM 67 HE ARG A 5 -18.738 16.091 18.393 1.00 0.00 A ATOM 68 HG2 ARG A 5 -17.035 14.835 15.038 1.00 0.00 A ATOM 69 HG1 ARG A 5 -18.000 16.310 15.090 1.00 0.00 A ATOM 70 HH11 ARG A 5 -16.785 18.071 16.251 1.00 0.00 A ATOM 71 HH12 ARG A 5 -17.522 19.557 16.750 1.00 0.00 A ATOM 72 HH21 ARG A 5 -19.659 18.055 19.037 1.00 0.00 A ATOM 73 HH22 ARG A 5 -19.141 19.544 18.321 1.00 0.00 A ATOM 74 N ARG A 5 -20.877 13.520 14.503 1.00 0.00 A ATOM 75 NE ARG A 5 -18.137 16.545 17.766 1.00 0.00 A ATOM 76 NH1 ARG A 5 -17.446 18.563 16.818 1.00 0.00 A ATOM 77 NH2 ARG A 5 -19.073 18.549 18.395 1.00 0.00 A ATOM 78 O ARG A 5 -18.576 11.939 14.061 1.00 0.00 A ATOM 79 C TYR A 6 -15.325 13.510 12.330 1.00 0.00 A ATOM 80 CA TYR A 6 -16.681 12.848 12.206 1.00 0.00 A ATOM 81 CB TYR A 6 -17.017 12.656 10.720 1.00 0.00 A ATOM 82 CD1 TYR A 6 -19.509 12.606 10.316 1.00 0.00 A ATOM 83 CD2 TYR A 6 -18.344 10.511 10.681 1.00 0.00 A ATOM 84 CE1 TYR A 6 -20.714 11.910 10.173 1.00 0.00 A ATOM 85 CE2 TYR A 6 -19.551 9.815 10.539 1.00 0.00 A ATOM 86 CG TYR A 6 -18.323 11.907 10.571 1.00 0.00 A ATOM 87 CZ TYR A 6 -20.736 10.515 10.284 1.00 0.00 A ATOM 88 HN TYR A 6 -17.715 14.619 12.688 1.00 0.00 A ATOM 89 HA TYR A 6 -16.640 11.878 12.679 1.00 0.00 A ATOM 90 HB2 TYR A 6 -17.099 13.623 10.247 1.00 0.00 A ATOM 91 HB1 TYR A 6 -16.226 12.094 10.246 1.00 0.00 A ATOM 92 HD1 TYR A 6 -19.494 13.683 10.230 1.00 0.00 A ATOM 93 HD2 TYR A 6 -17.430 9.970 10.878 1.00 0.00 A ATOM 94 HE1 TYR A 6 -21.629 12.449 9.976 1.00 0.00 A ATOM 95 HE2 TYR A 6 -19.567 8.739 10.625 1.00 0.00 A ATOM 96 HH TYR A 6 -22.224 9.934 9.236 1.00 0.00 A ATOM 97 N TYR A 6 -17.696 13.657 12.872 1.00 0.00 A ATOM 98 O TYR A 6 -15.229 14.743 12.363 1.00 0.00 A ATOM 99 OH TYR A 6 -21.925 9.828 10.142 1.00 0.00 A ATOM 100 C ILE A 7 -11.996 12.442 11.496 1.00 0.00 A ATOM 101 CA ILE A 7 -12.912 13.196 12.473 1.00 0.00 A ATOM 102 CB ILE A 7 -12.397 13.075 13.935 1.00 0.00 A ATOM 103 CD1 ILE A 7 -11.076 15.223 13.979 1.00 0.00 A ATOM 104 CG1 ILE A 7 -10.988 13.692 14.061 1.00 0.00 A ATOM 105 CG2 ILE A 7 -12.354 11.603 14.368 1.00 0.00 A ATOM 106 HN ILE A 7 -14.423 11.723 12.333 1.00 0.00 A ATOM 107 HA ILE A 7 -12.928 14.242 12.199 1.00 0.00 A ATOM 108 HB ILE A 7 -13.081 13.605 14.585 1.00 0.00 A ATOM 109 HD11 ILE A 7 -11.798 15.582 14.697 1.00 0.00 A ATOM 110 HD12 ILE A 7 -11.382 15.514 12.985 1.00 0.00 A ATOM 111 HD13 ILE A 7 -10.108 15.651 14.197 1.00 0.00 A ATOM 112 HG12 ILE A 7 -10.557 13.408 15.012 1.00 0.00 A ATOM 113 HG11 ILE A 7 -10.365 13.327 13.255 1.00 0.00 A ATOM 114 HG21 ILE A 7 -11.695 11.054 13.711 1.00 0.00 A ATOM 115 HG22 ILE A 7 -13.347 11.180 14.315 1.00 0.00 A ATOM 116 HG23 ILE A 7 -11.989 11.537 15.382 1.00 0.00 A ATOM 117 N ILE A 7 -14.275 12.690 12.378 1.00 0.00 A ATOM 118 O ILE A 7 -12.095 11.217 11.364 1.00 0.00 A ATOM 119 C THR A 8 -8.755 12.899 10.195 1.00 0.00 A ATOM 120 CA THR A 8 -10.212 12.597 9.824 1.00 0.00 A ATOM 121 CB THR A 8 -10.534 13.147 8.413 1.00 0.00 A ATOM 122 CG2 THR A 8 -9.624 12.493 7.359 1.00 0.00 A ATOM 123 HN THR A 8 -11.111 14.157 10.947 1.00 0.00 A ATOM 124 HA THR A 8 -10.351 11.526 9.815 1.00 0.00 A ATOM 125 HB THR A 8 -10.380 14.215 8.397 1.00 0.00 A ATOM 126 HG1 THR A 8 -12.110 13.323 7.287 1.00 0.00 A ATOM 127 HG21 THR A 8 -9.817 12.933 6.392 1.00 0.00 A ATOM 128 HG22 THR A 8 -9.824 11.433 7.318 1.00 0.00 A ATOM 129 HG23 THR A 8 -8.590 12.653 7.628 1.00 0.00 A ATOM 130 N THR A 8 -11.127 13.187 10.804 1.00 0.00 A ATOM 131 O THR A 8 -8.391 14.057 10.425 1.00 0.00 A ATOM 132 OG1 THR A 8 -11.888 12.855 8.096 1.00 0.00 A ATOM 133 C TYR A 9 -5.782 12.693 9.324 1.00 0.00 A ATOM 134 CA TYR A 9 -6.499 11.995 10.503 1.00 0.00 A ATOM 135 CB TYR A 9 -5.863 10.628 10.766 1.00 0.00 A ATOM 136 CD1 TYR A 9 -7.589 9.300 12.047 1.00 0.00 A ATOM 137 CD2 TYR A 9 -5.733 10.283 13.261 1.00 0.00 A ATOM 138 CE1 TYR A 9 -8.091 8.773 13.245 1.00 0.00 A ATOM 139 CE2 TYR A 9 -6.235 9.756 14.457 1.00 0.00 A ATOM 140 CG TYR A 9 -6.409 10.056 12.056 1.00 0.00 A ATOM 141 CZ TYR A 9 -7.414 9.001 14.449 1.00 0.00 A ATOM 142 HN TYR A 9 -8.275 10.960 9.990 1.00 0.00 A ATOM 143 HA TYR A 9 -6.391 12.608 11.386 1.00 0.00 A ATOM 144 HB2 TYR A 9 -6.095 9.963 9.948 1.00 0.00 A ATOM 145 HB1 TYR A 9 -4.792 10.741 10.850 1.00 0.00 A ATOM 146 HD1 TYR A 9 -8.112 9.124 11.119 1.00 0.00 A ATOM 147 HD2 TYR A 9 -4.824 10.865 13.268 1.00 0.00 A ATOM 148 HE1 TYR A 9 -9.000 8.190 13.239 1.00 0.00 A ATOM 149 HE2 TYR A 9 -5.713 9.933 15.386 1.00 0.00 A ATOM 150 HH TYR A 9 -8.797 8.826 15.754 1.00 0.00 A ATOM 151 N TYR A 9 -7.924 11.849 10.210 1.00 0.00 A ATOM 152 O TYR A 9 -6.287 12.656 8.198 1.00 0.00 A ATOM 153 OH TYR A 9 -7.909 8.483 15.628 1.00 0.00 A ATOM 154 C PRO A 10 -3.299 13.161 7.430 1.00 0.00 A ATOM 155 CA PRO A 10 -3.909 14.106 8.466 1.00 0.00 A ATOM 156 CB PRO A 10 -2.815 14.878 9.211 1.00 0.00 A ATOM 157 CD PRO A 10 -3.914 13.494 10.855 1.00 0.00 A ATOM 158 CG PRO A 10 -2.568 14.093 10.455 1.00 0.00 A ATOM 159 HA PRO A 10 -4.567 14.814 7.989 1.00 0.00 A ATOM 160 HB2 PRO A 10 -1.917 14.928 8.610 1.00 0.00 A ATOM 161 HB1 PRO A 10 -3.159 15.869 9.467 1.00 0.00 A ATOM 162 HD2 PRO A 10 -3.773 12.526 11.314 1.00 0.00 A ATOM 163 HD1 PRO A 10 -4.457 14.155 11.510 1.00 0.00 A ATOM 164 HG2 PRO A 10 -1.848 13.311 10.259 1.00 0.00 A ATOM 165 HG1 PRO A 10 -2.216 14.741 11.242 1.00 0.00 A ATOM 166 N PRO A 10 -4.633 13.368 9.556 1.00 0.00 A ATOM 167 O PRO A 10 -2.878 12.048 7.758 1.00 0.00 A ATOM 168 C ALA A 11 -2.240 13.777 3.957 1.00 0.00 A ATOM 169 CA ALA A 11 -2.705 12.848 5.073 1.00 0.00 A ATOM 170 CB ALA A 11 -3.756 11.875 4.536 1.00 0.00 A ATOM 171 HN ALA A 11 -3.610 14.520 5.994 1.00 0.00 A ATOM 172 HA ALA A 11 -1.859 12.282 5.432 1.00 0.00 A ATOM 173 HB1 ALA A 11 -4.395 12.388 3.833 1.00 0.00 A ATOM 174 HB2 ALA A 11 -4.350 11.499 5.355 1.00 0.00 A ATOM 175 HB3 ALA A 11 -3.263 11.051 4.041 1.00 0.00 A ATOM 176 N ALA A 11 -3.258 13.625 6.179 1.00 0.00 A ATOM 177 O ALA A 11 -2.714 14.913 3.850 1.00 0.00 A ATOM 178 C ILE A 12 -1.854 14.371 0.989 1.00 0.00 A ATOM 179 CA ILE A 12 -0.759 14.097 2.033 1.00 0.00 A ATOM 180 CB ILE A 12 0.451 13.360 1.385 1.00 0.00 A ATOM 181 CD1 ILE A 12 2.625 12.188 1.940 1.00 0.00 A ATOM 182 CG1 ILE A 12 1.558 13.174 2.449 1.00 0.00 A ATOM 183 CG2 ILE A 12 1.013 14.193 0.206 1.00 0.00 A ATOM 184 HN ILE A 12 -0.959 12.389 3.285 1.00 0.00 A ATOM 185 HA ILE A 12 -0.419 15.042 2.425 1.00 0.00 A ATOM 186 HB ILE A 12 0.128 12.395 1.021 1.00 0.00 A ATOM 187 HD11 ILE A 12 2.189 11.205 1.841 1.00 0.00 A ATOM 188 HD12 ILE A 12 3.444 12.149 2.644 1.00 0.00 A ATOM 189 HD13 ILE A 12 2.992 12.519 0.979 1.00 0.00 A ATOM 190 HG12 ILE A 12 2.022 14.128 2.655 1.00 0.00 A ATOM 191 HG11 ILE A 12 1.118 12.784 3.356 1.00 0.00 A ATOM 192 HG21 ILE A 12 0.281 14.231 -0.587 1.00 0.00 A ATOM 193 HG22 ILE A 12 1.917 13.731 -0.163 1.00 0.00 A ATOM 194 HG23 ILE A 12 1.233 15.195 0.543 1.00 0.00 A ATOM 195 N ILE A 12 -1.301 13.294 3.136 1.00 0.00 A ATOM 196 O ILE A 12 -2.278 15.517 0.813 1.00 0.00 A ATOM 197 C ASP A 13 -3.767 12.025 -1.239 1.00 0.00 A ATOM 198 CA ASP A 13 -3.377 13.417 -0.696 1.00 0.00 A ATOM 199 CB ASP A 13 -2.922 14.341 -1.854 1.00 0.00 A ATOM 200 CG ASP A 13 -4.132 14.837 -2.655 1.00 0.00 A ATOM 201 HN ASP A 13 -1.942 12.425 0.526 1.00 0.00 A ATOM 202 HA ASP A 13 -4.247 13.854 -0.229 1.00 0.00 A ATOM 203 HB2 ASP A 13 -2.390 15.189 -1.453 1.00 0.00 A ATOM 204 HB1 ASP A 13 -2.266 13.788 -2.510 1.00 0.00 A ATOM 205 N ASP A 13 -2.316 13.305 0.321 1.00 0.00 A ATOM 206 O ASP A 13 -3.847 11.812 -2.463 1.00 0.00 A ATOM 207 OD1 ASP A 13 -5.164 15.095 -2.050 1.00 0.00 A ATOM 208 OD2 ASP A 13 -4.006 14.950 -3.863 1.00 0.00 A ATOM 209 C ARG A 14 -5.880 9.538 -0.751 1.00 0.00 A ATOM 210 CA ARG A 14 -4.366 9.713 -0.703 1.00 0.00 A ATOM 211 CB ARG A 14 -3.764 8.716 0.284 1.00 0.00 A ATOM 212 CD ARG A 14 -1.630 7.730 1.129 1.00 0.00 A ATOM 213 CG ARG A 14 -2.242 8.746 0.164 1.00 0.00 A ATOM 214 CZ ARG A 14 0.649 6.935 1.759 1.00 0.00 A ATOM 215 HN ARG A 14 -3.912 11.296 0.628 1.00 0.00 A ATOM 216 HA ARG A 14 -3.961 9.510 -1.683 1.00 0.00 A ATOM 217 HB2 ARG A 14 -4.054 8.985 1.289 1.00 0.00 A ATOM 218 HB1 ARG A 14 -4.121 7.723 0.057 1.00 0.00 A ATOM 219 HD2 ARG A 14 -1.917 7.980 2.139 1.00 0.00 A ATOM 220 HD1 ARG A 14 -1.999 6.743 0.888 1.00 0.00 A ATOM 221 HE ARG A 14 0.258 8.369 0.392 1.00 0.00 A ATOM 222 HG2 ARG A 14 -1.961 8.510 -0.850 1.00 0.00 A ATOM 223 HG1 ARG A 14 -1.883 9.734 0.412 1.00 0.00 A ATOM 224 HH11 ARG A 14 -0.838 6.018 2.762 1.00 0.00 A ATOM 225 HH12 ARG A 14 0.764 5.495 3.163 1.00 0.00 A ATOM 226 HH21 ARG A 14 2.331 7.642 0.932 1.00 0.00 A ATOM 227 HH22 ARG A 14 2.546 6.411 2.130 1.00 0.00 A ATOM 228 N ARG A 14 -4.002 11.079 -0.321 1.00 0.00 A ATOM 229 NE ARG A 14 -0.158 7.745 1.023 1.00 0.00 A ATOM 230 NH1 ARG A 14 0.151 6.080 2.631 1.00 0.00 A ATOM 231 NH2 ARG A 14 1.943 7.001 1.594 1.00 0.00 A ATOM 232 O ARG A 14 -6.565 9.697 0.264 1.00 0.00 A ATOM 233 C GLY A 15 -8.151 7.473 -2.051 1.00 0.00 A ATOM 234 CA GLY A 15 -7.824 8.958 -2.130 1.00 0.00 A ATOM 235 HN GLY A 15 -5.785 9.060 -2.697 1.00 0.00 A ATOM 236 HA2 GLY A 15 -8.370 9.485 -1.361 1.00 0.00 A ATOM 237 HA1 GLY A 15 -8.118 9.333 -3.098 1.00 0.00 A ATOM 238 N GLY A 15 -6.391 9.186 -1.938 1.00 0.00 A ATOM 239 O GLY A 15 -7.269 6.651 -1.783 1.00 0.00 A ATOM 240 C ASP A 16 -10.715 5.397 -3.510 1.00 0.00 A ATOM 241 CA ASP A 16 -9.865 5.735 -2.273 1.00 0.00 A ATOM 242 CB ASP A 16 -10.648 5.445 -0.980 1.00 0.00 A ATOM 243 CG ASP A 16 -11.079 3.981 -0.941 1.00 0.00 A ATOM 244 HN ASP A 16 -10.074 7.833 -2.518 1.00 0.00 A ATOM 245 HA ASP A 16 -8.989 5.103 -2.288 1.00 0.00 A ATOM 246 HB2 ASP A 16 -10.017 5.655 -0.128 1.00 0.00 A ATOM 247 HB1 ASP A 16 -11.523 6.076 -0.942 1.00 0.00 A ATOM 248 N ASP A 16 -9.424 7.132 -2.301 1.00 0.00 A ATOM 249 O ASP A 16 -10.265 4.659 -4.392 1.00 0.00 A ATOM 250 OD1 ASP A 16 -10.210 3.130 -0.842 1.00 0.00 A ATOM 251 OD2 ASP A 16 -12.271 3.734 -1.011 1.00 0.00 A ATOM 252 C HIS A 17 -12.422 6.379 -5.958 1.00 0.00 A ATOM 253 CA HIS A 17 -12.862 5.659 -4.677 1.00 0.00 A ATOM 254 CB HIS A 17 -14.312 6.053 -4.308 1.00 0.00 A ATOM 255 CD2 HIS A 17 -14.759 8.630 -4.638 1.00 0.00 A ATOM 256 CE1 HIS A 17 -14.205 9.306 -2.655 1.00 0.00 A ATOM 257 CG HIS A 17 -14.385 7.516 -3.929 1.00 0.00 A ATOM 258 HN HIS A 17 -12.256 6.495 -2.819 1.00 0.00 A ATOM 259 HA HIS A 17 -12.845 4.597 -4.872 1.00 0.00 A ATOM 260 HB2 HIS A 17 -14.958 5.873 -5.155 1.00 0.00 A ATOM 261 HB1 HIS A 17 -14.642 5.451 -3.475 1.00 0.00 A ATOM 262 HD2 HIS A 17 -15.090 8.630 -5.665 1.00 0.00 A ATOM 263 HE1 HIS A 17 -14.013 9.935 -1.798 1.00 0.00 A ATOM 264 HE2 HIS A 17 -14.841 10.687 -4.079 1.00 0.00 A ATOM 265 N HIS A 17 -11.951 5.926 -3.557 1.00 0.00 A ATOM 266 ND1 HIS A 17 -14.036 7.971 -2.666 1.00 0.00 A ATOM 267 NE2 HIS A 17 -14.644 9.758 -3.833 1.00 0.00 A ATOM 268 O HIS A 17 -12.342 5.763 -7.025 1.00 0.00 A ATOM 269 C ALA A 18 -11.328 9.910 -6.563 1.00 0.00 A ATOM 270 CA ALA A 18 -11.712 8.493 -6.995 1.00 0.00 A ATOM 271 CB ALA A 18 -12.832 8.550 -8.050 1.00 0.00 A ATOM 272 HN ALA A 18 -12.227 8.118 -4.967 1.00 0.00 A ATOM 273 HA ALA A 18 -10.847 8.024 -7.439 1.00 0.00 A ATOM 274 HB1 ALA A 18 -12.616 7.846 -8.840 1.00 0.00 A ATOM 275 HB2 ALA A 18 -12.903 9.544 -8.470 1.00 0.00 A ATOM 276 HB3 ALA A 18 -13.771 8.288 -7.587 1.00 0.00 A ATOM 277 N ALA A 18 -12.142 7.688 -5.843 1.00 0.00 A ATOM 278 O ALA A 18 -11.833 10.419 -5.557 1.00 0.00 A ATOM 279 C VAL A 19 -10.118 12.781 -8.356 1.00 0.00 A ATOM 280 CA VAL A 19 -10.039 11.932 -7.086 1.00 0.00 A ATOM 281 CB VAL A 19 -8.604 11.965 -6.519 1.00 0.00 A ATOM 282 CG1 VAL A 19 -8.559 11.225 -5.183 1.00 0.00 A ATOM 283 CG2 VAL A 19 -7.622 11.299 -7.504 1.00 0.00 A ATOM 284 HN VAL A 19 -10.115 10.106 -8.153 1.00 0.00 A ATOM 285 HA VAL A 19 -10.707 12.357 -6.351 1.00 0.00 A ATOM 286 HB VAL A 19 -8.319 12.993 -6.364 1.00 0.00 A ATOM 287 HG11 VAL A 19 -9.128 11.775 -4.448 1.00 0.00 A ATOM 288 HG12 VAL A 19 -7.533 11.142 -4.854 1.00 0.00 A ATOM 289 HG13 VAL A 19 -8.980 10.238 -5.301 1.00 0.00 A ATOM 290 HG21 VAL A 19 -6.609 11.441 -7.156 1.00 0.00 A ATOM 291 HG22 VAL A 19 -7.732 11.750 -8.479 1.00 0.00 A ATOM 292 HG23 VAL A 19 -7.837 10.243 -7.569 1.00 0.00 A ATOM 293 N VAL A 19 -10.460 10.555 -7.355 1.00 0.00 A ATOM 294 O VAL A 19 -9.973 12.260 -9.467 1.00 0.00 A ATOM 295 C HIS A 20 -9.002 15.217 -9.922 1.00 0.00 A ATOM 296 CA HIS A 20 -10.388 15.021 -9.313 1.00 0.00 A ATOM 297 CB HIS A 20 -10.954 16.375 -8.866 1.00 0.00 A ATOM 298 CD2 HIS A 20 -12.499 17.466 -10.695 1.00 0.00 A ATOM 299 CE1 HIS A 20 -10.967 18.493 -11.831 1.00 0.00 A ATOM 300 CG HIS A 20 -11.302 17.199 -10.080 1.00 0.00 A ATOM 301 HN HIS A 20 -10.410 14.444 -7.270 1.00 0.00 A ATOM 302 HA HIS A 20 -11.042 14.600 -10.062 1.00 0.00 A ATOM 303 HB2 HIS A 20 -11.841 16.215 -8.271 1.00 0.00 A ATOM 304 HB1 HIS A 20 -10.214 16.897 -8.278 1.00 0.00 A ATOM 305 HD2 HIS A 20 -13.460 17.097 -10.370 1.00 0.00 A ATOM 306 HE1 HIS A 20 -10.464 19.088 -12.579 1.00 0.00 A ATOM 307 HE2 HIS A 20 -12.958 18.629 -12.423 1.00 0.00 A ATOM 308 N HIS A 20 -10.322 14.093 -8.180 1.00 0.00 A ATOM 309 ND1 HIS A 20 -10.338 17.865 -10.821 1.00 0.00 A ATOM 310 NE2 HIS A 20 -12.286 18.283 -11.800 1.00 0.00 A ATOM 311 O HIS A 20 -8.015 15.374 -9.194 1.00 0.00 A ATOM 312 C CYS A 21 -7.494 16.854 -12.380 1.00 0.00 A ATOM 313 CA CYS A 21 -7.669 15.399 -11.962 1.00 0.00 A ATOM 314 CB CYS A 21 -7.604 14.484 -13.183 1.00 0.00 A ATOM 315 HN CYS A 21 -9.752 15.089 -11.787 1.00 0.00 A ATOM 316 HA CYS A 21 -6.866 15.149 -11.293 1.00 0.00 A ATOM 317 HB2 CYS A 21 -8.386 14.759 -13.872 1.00 0.00 A ATOM 318 HB1 CYS A 21 -6.644 14.597 -13.667 1.00 0.00 A ATOM 319 N CYS A 21 -8.935 15.213 -11.261 1.00 0.00 A ATOM 320 O CYS A 21 -8.414 17.464 -12.934 1.00 0.00 A ATOM 321 SG CYS A 21 -7.824 12.752 -12.667 1.00 0.00 A ATOM 322 C ASP A 22 -5.891 18.947 -13.957 1.00 0.00 A ATOM 323 CA ASP A 22 -5.998 18.787 -12.453 1.00 0.00 A ATOM 324 CB ASP A 22 -4.678 19.211 -11.803 1.00 0.00 A ATOM 325 CG ASP A 22 -4.522 20.730 -11.866 1.00 0.00 A ATOM 326 HN ASP A 22 -5.609 16.865 -11.676 1.00 0.00 A ATOM 327 HA ASP A 22 -6.786 19.425 -12.083 1.00 0.00 A ATOM 328 HB2 ASP A 22 -4.659 18.883 -10.774 1.00 0.00 A ATOM 329 HB1 ASP A 22 -3.860 18.749 -12.337 1.00 0.00 A ATOM 330 N ASP A 22 -6.304 17.404 -12.110 1.00 0.00 A ATOM 331 O ASP A 22 -5.289 18.111 -14.624 1.00 0.00 A ATOM 332 OD1 ASP A 22 -5.483 21.420 -11.564 1.00 0.00 A ATOM 333 OD2 ASP A 22 -3.443 21.180 -12.216 1.00 0.00 A ATOM 334 C LYS A 23 -4.917 20.663 -16.315 1.00 0.00 A ATOM 335 CA LYS A 23 -6.362 20.318 -15.922 1.00 0.00 A ATOM 336 CB LYS A 23 -7.290 21.478 -16.316 1.00 0.00 A ATOM 337 CD LYS A 23 -9.316 21.043 -14.884 1.00 0.00 A ATOM 338 CE LYS A 23 -10.837 20.864 -14.927 1.00 0.00 A ATOM 339 CG LYS A 23 -8.761 21.019 -16.313 1.00 0.00 A ATOM 340 HN LYS A 23 -6.905 20.674 -13.894 1.00 0.00 A ATOM 341 HA LYS A 23 -6.654 19.430 -16.461 1.00 0.00 A ATOM 342 HB2 LYS A 23 -7.157 22.294 -15.620 1.00 0.00 A ATOM 343 HB1 LYS A 23 -7.028 21.816 -17.308 1.00 0.00 A ATOM 344 HD2 LYS A 23 -8.875 20.239 -14.313 1.00 0.00 A ATOM 345 HD1 LYS A 23 -9.082 21.989 -14.420 1.00 0.00 A ATOM 346 HE2 LYS A 23 -11.273 21.642 -15.536 1.00 0.00 A ATOM 347 HE1 LYS A 23 -11.073 19.901 -15.355 1.00 0.00 A ATOM 348 HG2 LYS A 23 -9.342 21.686 -16.933 1.00 0.00 A ATOM 349 HG1 LYS A 23 -8.833 20.016 -16.707 1.00 0.00 A ATOM 350 HZ1 LYS A 23 -10.638 20.844 -12.841 1.00 0.00 A ATOM 351 HZ2 LYS A 23 -12.095 20.183 -13.411 1.00 0.00 A ATOM 352 HZ3 LYS A 23 -11.865 21.864 -13.413 1.00 0.00 A ATOM 353 N LYS A 23 -6.454 20.035 -14.483 1.00 0.00 A ATOM 354 NZ LYS A 23 -11.399 20.944 -13.543 1.00 0.00 A ATOM 355 O LYS A 23 -4.503 20.440 -17.456 1.00 0.00 A ATOM 356 C ALA A 24 -1.821 20.446 -15.156 1.00 0.00 A ATOM 357 CA ALA A 24 -2.759 21.578 -15.568 1.00 0.00 A ATOM 358 CB ALA A 24 -2.422 22.844 -14.779 1.00 0.00 A ATOM 359 HN ALA A 24 -4.548 21.311 -14.460 1.00 0.00 A ATOM 360 HA ALA A 24 -2.620 21.779 -16.619 1.00 0.00 A ATOM 361 HB1 ALA A 24 -1.350 22.960 -14.725 1.00 0.00 A ATOM 362 HB2 ALA A 24 -2.826 22.766 -13.780 1.00 0.00 A ATOM 363 HB3 ALA A 24 -2.852 23.703 -15.274 1.00 0.00 A ATOM 364 N ALA A 24 -4.159 21.203 -15.350 1.00 0.00 A ATOM 365 O ALA A 24 -0.749 20.271 -15.744 1.00 0.00 A ATOM 366 C HIS A 25 -2.369 17.230 -13.703 1.00 0.00 A ATOM 367 CA HIS A 25 -1.486 18.512 -13.694 1.00 0.00 A ATOM 368 CB HIS A 25 -0.949 18.792 -12.277 1.00 0.00 A ATOM 369 CD2 HIS A 25 -0.047 21.242 -11.958 1.00 0.00 A ATOM 370 CE1 HIS A 25 1.955 20.943 -12.732 1.00 0.00 A ATOM 371 CG HIS A 25 0.045 19.922 -12.326 1.00 0.00 A ATOM 372 HN HIS A 25 -3.130 19.838 -13.762 1.00 0.00 A ATOM 373 HA HIS A 25 -0.651 18.354 -14.360 1.00 0.00 A ATOM 374 HB2 HIS A 25 -1.775 19.071 -11.638 1.00 0.00 A ATOM 375 HB1 HIS A 25 -0.481 17.903 -11.883 1.00 0.00 A ATOM 376 HD2 HIS A 25 -0.923 21.710 -11.532 1.00 0.00 A ATOM 377 HE1 HIS A 25 2.974 21.116 -13.045 1.00 0.00 A ATOM 378 HE2 HIS A 25 1.379 22.826 -12.053 1.00 0.00 A ATOM 379 N HIS A 25 -2.255 19.655 -14.164 1.00 0.00 A ATOM 380 ND1 HIS A 25 1.331 19.754 -12.817 1.00 0.00 A ATOM 381 NE2 HIS A 25 1.160 21.885 -12.215 1.00 0.00 A ATOM 382 O HIS A 25 -2.466 16.522 -12.685 1.00 0.00 A ATOM 383 C PRO A 26 -2.967 14.385 -14.983 1.00 0.00 A ATOM 384 CA PRO A 26 -3.828 15.653 -14.969 1.00 0.00 A ATOM 385 CB PRO A 26 -4.558 15.835 -16.295 1.00 0.00 A ATOM 386 CD PRO A 26 -2.972 17.629 -16.157 1.00 0.00 A ATOM 387 CG PRO A 26 -3.643 16.662 -17.122 1.00 0.00 A ATOM 388 HA PRO A 26 -4.555 15.618 -14.175 1.00 0.00 A ATOM 389 HB2 PRO A 26 -4.736 14.879 -16.763 1.00 0.00 A ATOM 390 HB1 PRO A 26 -5.483 16.367 -16.133 1.00 0.00 A ATOM 391 HD2 PRO A 26 -1.962 17.842 -16.470 1.00 0.00 A ATOM 392 HD1 PRO A 26 -3.546 18.538 -16.066 1.00 0.00 A ATOM 393 HG2 PRO A 26 -2.909 16.026 -17.597 1.00 0.00 A ATOM 394 HG1 PRO A 26 -4.198 17.217 -17.861 1.00 0.00 A ATOM 395 N PRO A 26 -2.994 16.887 -14.857 1.00 0.00 A ATOM 396 O PRO A 26 -3.443 13.296 -14.646 1.00 0.00 A ATOM 397 C ASN A 27 -0.330 12.938 -14.044 1.00 0.00 A ATOM 398 CA ASN A 27 -0.755 13.419 -15.444 1.00 0.00 A ATOM 399 CB ASN A 27 0.485 13.802 -16.272 1.00 0.00 A ATOM 400 CG ASN A 27 1.217 15.000 -15.651 1.00 0.00 A ATOM 401 HN ASN A 27 -1.391 15.443 -15.633 1.00 0.00 A ATOM 402 HA ASN A 27 -1.253 12.602 -15.944 1.00 0.00 A ATOM 403 HB2 ASN A 27 1.158 12.959 -16.310 1.00 0.00 A ATOM 404 HB1 ASN A 27 0.177 14.056 -17.275 1.00 0.00 A ATOM 405 HD21 ASN A 27 2.070 15.542 -17.362 1.00 0.00 A ATOM 406 HD22 ASN A 27 2.447 16.515 -16.024 1.00 0.00 A ATOM 407 N ASN A 27 -1.694 14.544 -15.379 1.00 0.00 A ATOM 408 ND2 ASN A 27 1.975 15.748 -16.408 1.00 0.00 A ATOM 409 O ASN A 27 0.134 11.802 -13.893 1.00 0.00 A ATOM 410 OD1 ASN A 27 1.100 15.260 -14.450 1.00 0.00 A ATOM 411 C THR A 28 -1.462 12.627 -11.073 1.00 0.00 A ATOM 412 CA THR A 28 -0.273 13.403 -11.637 1.00 0.00 A ATOM 413 CB THR A 28 0.007 14.661 -10.789 1.00 0.00 A ATOM 414 CG2 THR A 28 0.405 14.259 -9.360 1.00 0.00 A ATOM 415 HN THR A 28 -1.001 14.635 -13.181 1.00 0.00 A ATOM 416 HA THR A 28 0.599 12.765 -11.621 1.00 0.00 A ATOM 417 HB THR A 28 -0.879 15.277 -10.748 1.00 0.00 A ATOM 418 HG1 THR A 28 0.812 16.315 -11.427 1.00 0.00 A ATOM 419 HG21 THR A 28 -0.459 13.869 -8.844 1.00 0.00 A ATOM 420 HG22 THR A 28 0.781 15.122 -8.832 1.00 0.00 A ATOM 421 HG23 THR A 28 1.173 13.500 -9.401 1.00 0.00 A ATOM 422 N THR A 28 -0.558 13.777 -13.018 1.00 0.00 A ATOM 423 O THR A 28 -1.297 11.674 -10.306 1.00 0.00 A ATOM 424 OG1 THR A 28 1.073 15.393 -11.380 1.00 0.00 A ATOM 425 C CYS A 29 -3.996 11.027 -11.478 1.00 0.00 A ATOM 426 CA CYS A 29 -3.893 12.471 -11.019 1.00 0.00 A ATOM 427 CB CYS A 29 -5.061 13.272 -11.560 1.00 0.00 A ATOM 428 HN CYS A 29 -2.703 13.841 -12.065 1.00 0.00 A ATOM 429 HA CYS A 29 -3.913 12.519 -9.950 1.00 0.00 A ATOM 430 HB2 CYS A 29 -4.987 14.274 -11.178 1.00 0.00 A ATOM 431 HB1 CYS A 29 -5.004 13.289 -12.636 1.00 0.00 A ATOM 432 N CYS A 29 -2.660 13.070 -11.462 1.00 0.00 A ATOM 433 O CYS A 29 -3.822 10.725 -12.662 1.00 0.00 A ATOM 434 SG CYS A 29 -6.634 12.533 -11.043 1.00 0.00 A ATOM 435 C LYS A 30 -5.621 8.133 -10.054 1.00 0.00 A ATOM 436 CA LYS A 30 -4.434 8.714 -10.815 1.00 0.00 A ATOM 437 CB LYS A 30 -3.147 7.963 -10.424 1.00 0.00 A ATOM 438 CD LYS A 30 -1.967 8.046 -12.665 1.00 0.00 A ATOM 439 CE LYS A 30 -1.555 6.570 -12.738 1.00 0.00 A ATOM 440 CG LYS A 30 -1.937 8.523 -11.204 1.00 0.00 A ATOM 441 HN LYS A 30 -4.424 10.460 -9.612 1.00 0.00 A ATOM 442 HA LYS A 30 -4.608 8.584 -11.871 1.00 0.00 A ATOM 443 HB2 LYS A 30 -2.974 8.083 -9.365 1.00 0.00 A ATOM 444 HB1 LYS A 30 -3.263 6.915 -10.650 1.00 0.00 A ATOM 445 HD2 LYS A 30 -2.961 8.163 -13.069 1.00 0.00 A ATOM 446 HD1 LYS A 30 -1.273 8.634 -13.246 1.00 0.00 A ATOM 447 HE2 LYS A 30 -0.598 6.441 -12.256 1.00 0.00 A ATOM 448 HE1 LYS A 30 -2.294 5.961 -12.239 1.00 0.00 A ATOM 449 HG2 LYS A 30 -1.967 9.599 -11.181 1.00 0.00 A ATOM 450 HG1 LYS A 30 -1.024 8.195 -10.738 1.00 0.00 A ATOM 451 HZ1 LYS A 30 -0.858 5.302 -14.236 1.00 0.00 A ATOM 452 HZ2 LYS A 30 -1.021 6.923 -14.718 1.00 0.00 A ATOM 453 HZ3 LYS A 30 -2.398 5.943 -14.540 1.00 0.00 A ATOM 454 N LYS A 30 -4.290 10.142 -10.528 1.00 0.00 A ATOM 455 NZ LYS A 30 -1.451 6.153 -14.166 1.00 0.00 A ATOM 456 O LYS A 30 -5.792 8.396 -8.858 1.00 0.00 A ATOM 457 C LYS A 31 -7.069 5.657 -9.063 1.00 0.00 A ATOM 458 CA LYS A 31 -7.547 6.624 -10.126 1.00 0.00 A ATOM 459 CB LYS A 31 -8.342 5.871 -11.202 1.00 0.00 A ATOM 460 CD LYS A 31 -10.199 7.565 -11.457 1.00 0.00 A ATOM 461 CE LYS A 31 -10.943 8.448 -12.461 1.00 0.00 A ATOM 462 CG LYS A 31 -9.015 6.873 -12.156 1.00 0.00 A ATOM 463 HN LYS A 31 -6.190 7.093 -11.672 1.00 0.00 A ATOM 464 HA LYS A 31 -8.197 7.336 -9.654 1.00 0.00 A ATOM 465 HB2 LYS A 31 -7.673 5.234 -11.763 1.00 0.00 A ATOM 466 HB1 LYS A 31 -9.102 5.267 -10.730 1.00 0.00 A ATOM 467 HD2 LYS A 31 -10.874 6.816 -11.067 1.00 0.00 A ATOM 468 HD1 LYS A 31 -9.834 8.178 -10.647 1.00 0.00 A ATOM 469 HE2 LYS A 31 -11.192 7.866 -13.336 1.00 0.00 A ATOM 470 HE1 LYS A 31 -11.848 8.826 -12.009 1.00 0.00 A ATOM 471 HG2 LYS A 31 -8.288 7.617 -12.448 1.00 0.00 A ATOM 472 HG1 LYS A 31 -9.370 6.354 -13.034 1.00 0.00 A ATOM 473 HZ1 LYS A 31 -9.599 9.975 -12.019 1.00 0.00 A ATOM 474 HZ2 LYS A 31 -10.654 10.331 -13.302 1.00 0.00 A ATOM 475 HZ3 LYS A 31 -9.354 9.260 -13.537 1.00 0.00 A ATOM 476 N LYS A 31 -6.407 7.300 -10.741 1.00 0.00 A ATOM 477 NZ LYS A 31 -10.072 9.590 -12.860 1.00 0.00 A ATOM 478 O LYS A 31 -7.698 5.510 -8.012 1.00 0.00 A ATOM 479 C LYS A 32 -3.889 4.105 -8.458 1.00 0.00 A ATOM 480 CA LYS A 32 -5.401 3.974 -8.469 1.00 0.00 A ATOM 481 CB LYS A 32 -5.816 2.562 -8.938 1.00 0.00 A ATOM 482 CD LYS A 32 -8.001 2.499 -7.649 1.00 0.00 A ATOM 483 CE LYS A 32 -9.517 2.499 -7.794 1.00 0.00 A ATOM 484 CG LYS A 32 -7.360 2.471 -9.046 1.00 0.00 A ATOM 485 HN LYS A 32 -5.538 5.128 -10.234 1.00 0.00 A ATOM 486 HA LYS A 32 -5.775 4.138 -7.470 1.00 0.00 A ATOM 487 HB2 LYS A 32 -5.367 2.356 -9.899 1.00 0.00 A ATOM 488 HB1 LYS A 32 -5.473 1.835 -8.220 1.00 0.00 A ATOM 489 HD2 LYS A 32 -7.690 1.625 -7.094 1.00 0.00 A ATOM 490 HD1 LYS A 32 -7.692 3.388 -7.122 1.00 0.00 A ATOM 491 HE2 LYS A 32 -9.806 3.396 -8.327 1.00 0.00 A ATOM 492 HE1 LYS A 32 -9.831 1.627 -8.349 1.00 0.00 A ATOM 493 HG2 LYS A 32 -7.724 3.312 -9.623 1.00 0.00 A ATOM 494 HG1 LYS A 32 -7.631 1.560 -9.551 1.00 0.00 A ATOM 495 HZ1 LYS A 32 -11.172 2.641 -6.535 1.00 0.00 A ATOM 496 HZ2 LYS A 32 -9.737 3.259 -5.867 1.00 0.00 A ATOM 497 HZ3 LYS A 32 -9.972 1.580 -5.980 1.00 0.00 A ATOM 498 N LYS A 32 -5.966 4.972 -9.367 1.00 0.00 A ATOM 499 NZ LYS A 32 -10.147 2.495 -6.442 1.00 0.00 A ATOM 500 O LYS A 32 -3.299 4.554 -9.451 1.00 0.00 A ATOM 501 C GLN A 33 -1.217 2.865 -6.231 1.00 0.00 A ATOM 502 CA GLN A 33 -1.810 3.868 -7.217 1.00 0.00 A ATOM 503 CB GLN A 33 -1.416 5.312 -6.833 1.00 0.00 A ATOM 504 CD GLN A 33 -1.845 7.151 -5.181 1.00 0.00 A ATOM 505 CG GLN A 33 -1.909 5.645 -5.417 1.00 0.00 A ATOM 506 HN GLN A 33 -3.781 3.418 -6.571 1.00 0.00 A ATOM 507 HA GLN A 33 -1.391 3.662 -8.191 1.00 0.00 A ATOM 508 HB2 GLN A 33 -0.341 5.410 -6.869 1.00 0.00 A ATOM 509 HB1 GLN A 33 -1.861 6.002 -7.535 1.00 0.00 A ATOM 510 HE21 GLN A 33 -0.372 7.027 -3.854 1.00 0.00 A ATOM 511 HE22 GLN A 33 -0.928 8.598 -4.177 1.00 0.00 A ATOM 512 HG2 GLN A 33 -2.918 5.289 -5.300 1.00 0.00 A ATOM 513 HG1 GLN A 33 -1.274 5.147 -4.699 1.00 0.00 A ATOM 514 N GLN A 33 -3.260 3.746 -7.333 1.00 0.00 A ATOM 515 NE2 GLN A 33 -0.977 7.632 -4.333 1.00 0.00 A ATOM 516 O GLN A 33 -1.938 2.173 -5.506 1.00 0.00 A ATOM 517 OE1 GLN A 33 -2.604 7.909 -5.785 1.00 0.00 A ATOM 518 C ALA A 34 2.009 2.746 -4.705 1.00 0.00 A ATOM 519 CA ALA A 34 0.861 1.955 -5.327 1.00 0.00 A ATOM 520 CB ALA A 34 1.390 0.741 -6.112 1.00 0.00 A ATOM 521 HN ALA A 34 0.591 3.429 -6.808 1.00 0.00 A ATOM 522 HA ALA A 34 0.225 1.612 -4.527 1.00 0.00 A ATOM 523 HB1 ALA A 34 0.560 0.208 -6.552 1.00 0.00 A ATOM 524 HB2 ALA A 34 1.924 0.084 -5.442 1.00 0.00 A ATOM 525 HB3 ALA A 34 2.056 1.078 -6.891 1.00 0.00 A ATOM 526 N ALA A 34 0.104 2.825 -6.212 1.00 0.00 A ATOM 527 O ALA A 34 2.053 3.977 -4.835 1.00 0.00 A ATOM 528 C ASN A 35 4.882 3.468 -4.425 1.00 0.00 A ATOM 529 CA ASN A 35 4.038 2.714 -3.372 1.00 0.00 A ATOM 530 CB ASN A 35 4.901 1.697 -2.645 1.00 0.00 A ATOM 531 CG ASN A 35 4.101 1.040 -1.526 1.00 0.00 A ATOM 532 HN ASN A 35 2.828 1.078 -3.936 1.00 0.00 A ATOM 533 HA ASN A 35 3.656 3.428 -2.658 1.00 0.00 A ATOM 534 HB2 ASN A 35 5.246 0.953 -3.343 1.00 0.00 A ATOM 535 HB1 ASN A 35 5.747 2.206 -2.220 1.00 0.00 A ATOM 536 HD21 ASN A 35 4.006 -0.721 -2.436 1.00 0.00 A ATOM 537 HD22 ASN A 35 3.238 -0.643 -0.924 1.00 0.00 A ATOM 538 N ASN A 35 2.922 2.051 -4.017 1.00 0.00 A ATOM 539 ND2 ASN A 35 3.753 -0.212 -1.638 1.00 0.00 A ATOM 540 O ASN A 35 4.912 3.061 -5.590 1.00 0.00 A ATOM 541 OD1 ASN A 35 3.786 1.683 -0.526 1.00 0.00 A ATOM 542 C PRO A 36 7.600 4.763 -5.455 1.00 0.00 A ATOM 543 CA PRO A 36 6.296 5.434 -5.034 1.00 0.00 A ATOM 544 CB PRO A 36 6.572 6.720 -4.261 1.00 0.00 A ATOM 545 CD PRO A 36 5.587 5.183 -2.694 1.00 0.00 A ATOM 546 CG PRO A 36 6.601 6.305 -2.834 1.00 0.00 A ATOM 547 HA PRO A 36 5.695 5.666 -5.893 1.00 0.00 A ATOM 548 HB2 PRO A 36 7.527 7.132 -4.554 1.00 0.00 A ATOM 549 HB1 PRO A 36 5.780 7.436 -4.415 1.00 0.00 A ATOM 550 HD2 PRO A 36 5.939 4.449 -1.985 1.00 0.00 A ATOM 551 HD1 PRO A 36 4.628 5.563 -2.407 1.00 0.00 A ATOM 552 HG2 PRO A 36 7.589 5.957 -2.573 1.00 0.00 A ATOM 553 HG1 PRO A 36 6.307 7.121 -2.198 1.00 0.00 A ATOM 554 N PRO A 36 5.518 4.600 -4.059 1.00 0.00 A ATOM 555 O PRO A 36 8.153 5.061 -6.520 1.00 0.00 A ATOM 556 C TYR A 37 9.107 1.974 -5.741 1.00 0.00 A ATOM 557 CA TYR A 37 9.331 3.174 -4.815 1.00 0.00 A ATOM 558 CB TYR A 37 9.873 2.717 -3.456 1.00 0.00 A ATOM 559 CD1 TYR A 37 12.383 2.808 -3.761 1.00 0.00 A ATOM 560 CD2 TYR A 37 11.308 0.639 -3.617 1.00 0.00 A ATOM 561 CE1 TYR A 37 13.626 2.182 -3.908 1.00 0.00 A ATOM 562 CE2 TYR A 37 12.551 0.013 -3.765 1.00 0.00 A ATOM 563 CG TYR A 37 11.223 2.037 -3.616 1.00 0.00 A ATOM 564 CZ TYR A 37 13.711 0.784 -3.908 1.00 0.00 A ATOM 565 HN TYR A 37 7.602 3.716 -3.760 1.00 0.00 A ATOM 566 HA TYR A 37 10.049 3.838 -5.270 1.00 0.00 A ATOM 567 HB2 TYR A 37 9.966 3.581 -2.813 1.00 0.00 A ATOM 568 HB1 TYR A 37 9.163 2.031 -3.019 1.00 0.00 A ATOM 569 HD1 TYR A 37 12.317 3.886 -3.760 1.00 0.00 A ATOM 570 HD2 TYR A 37 10.413 0.044 -3.506 1.00 0.00 A ATOM 571 HE1 TYR A 37 14.521 2.777 -4.019 1.00 0.00 A ATOM 572 HE2 TYR A 37 12.616 -1.065 -3.765 1.00 0.00 A ATOM 573 HH TYR A 37 14.938 -0.620 -3.504 1.00 0.00 A ATOM 574 N TYR A 37 8.091 3.881 -4.593 1.00 0.00 A ATOM 575 O TYR A 37 8.239 1.133 -5.486 1.00 0.00 A ATOM 576 OH TYR A 37 14.936 0.167 -4.053 1.00 0.00 A ATOM 577 C ARG A 38 11.142 0.046 -7.842 1.00 0.00 A ATOM 578 CA ARG A 38 9.845 0.791 -7.756 1.00 0.00 A ATOM 579 CB ARG A 38 9.452 1.282 -9.153 1.00 0.00 A ATOM 580 CD ARG A 38 7.555 1.934 -10.630 1.00 0.00 A ATOM 581 CG ARG A 38 7.951 1.477 -9.224 1.00 0.00 A ATOM 582 CZ ARG A 38 5.450 2.268 -11.926 1.00 0.00 A ATOM 583 HN ARG A 38 10.599 2.591 -6.928 1.00 0.00 A ATOM 584 HA ARG A 38 9.099 0.089 -7.413 1.00 0.00 A ATOM 585 HB2 ARG A 38 9.947 2.219 -9.354 1.00 0.00 A ATOM 586 HB1 ARG A 38 9.752 0.554 -9.890 1.00 0.00 A ATOM 587 HD2 ARG A 38 7.974 2.910 -10.820 1.00 0.00 A ATOM 588 HD1 ARG A 38 7.944 1.233 -11.354 1.00 0.00 A ATOM 589 HE ARG A 38 5.543 1.855 -9.952 1.00 0.00 A ATOM 590 HG2 ARG A 38 7.512 0.515 -9.009 1.00 0.00 A ATOM 591 HG1 ARG A 38 7.633 2.204 -8.491 1.00 0.00 A ATOM 592 HH11 ARG A 38 7.124 2.437 -13.037 1.00 0.00 A ATOM 593 HH12 ARG A 38 5.636 2.665 -13.894 1.00 0.00 A ATOM 594 HH21 ARG A 38 3.626 2.162 -11.107 1.00 0.00 A ATOM 595 HH22 ARG A 38 3.666 2.509 -12.804 1.00 0.00 A ATOM 596 N ARG A 38 9.919 1.896 -6.799 1.00 0.00 A ATOM 597 NE ARG A 38 6.086 2.004 -10.753 1.00 0.00 A ATOM 598 NH1 ARG A 38 6.124 2.473 -13.043 1.00 0.00 A ATOM 599 NH2 ARG A 38 4.146 2.317 -11.948 1.00 0.00 A ATOM 600 O ARG A 38 12.225 0.635 -7.737 1.00 0.00 A ATOM 601 C ARG A 39 11.834 -3.287 -9.135 1.00 0.00 A ATOM 602 CA ARG A 39 12.171 -2.108 -8.228 1.00 0.00 A ATOM 603 CB ARG A 39 12.656 -2.595 -6.859 1.00 0.00 A ATOM 604 CD ARG A 39 14.483 -3.776 -5.625 1.00 0.00 A ATOM 605 CG ARG A 39 13.997 -3.325 -7.004 1.00 0.00 A ATOM 606 CZ ARG A 39 16.969 -3.853 -5.814 1.00 0.00 A ATOM 607 HN ARG A 39 10.128 -1.639 -8.179 1.00 0.00 A ATOM 608 HA ARG A 39 12.938 -1.516 -8.688 1.00 0.00 A ATOM 609 HB2 ARG A 39 12.774 -1.746 -6.201 1.00 0.00 A ATOM 610 HB1 ARG A 39 11.925 -3.271 -6.443 1.00 0.00 A ATOM 611 HD2 ARG A 39 14.615 -2.910 -4.994 1.00 0.00 A ATOM 612 HD1 ARG A 39 13.746 -4.430 -5.182 1.00 0.00 A ATOM 613 HE ARG A 39 15.759 -5.470 -5.764 1.00 0.00 A ATOM 614 HG2 ARG A 39 13.871 -4.188 -7.644 1.00 0.00 A ATOM 615 HG1 ARG A 39 14.726 -2.658 -7.438 1.00 0.00 A ATOM 616 HH11 ARG A 39 16.213 -1.988 -5.704 1.00 0.00 A ATOM 617 HH12 ARG A 39 17.938 -2.085 -5.838 1.00 0.00 A ATOM 618 HH21 ARG A 39 18.016 -5.556 -5.938 1.00 0.00 A ATOM 619 HH22 ARG A 39 18.950 -4.097 -5.970 1.00 0.00 A ATOM 620 N ARG A 39 11.023 -1.256 -8.075 1.00 0.00 A ATOM 621 NE ARG A 39 15.770 -4.490 -5.741 1.00 0.00 A ATOM 622 NH1 ARG A 39 17.047 -2.535 -5.783 1.00 0.00 A ATOM 623 NH2 ARG A 39 18.064 -4.557 -5.915 1.00 0.00 A ATOM 624 O ARG A 39 10.787 -3.923 -8.974 1.00 0.00 A ATOM 625 C GLY A 40 13.506 -5.795 -10.777 1.00 0.00 A ATOM 626 CA GLY A 40 12.522 -4.662 -11.035 1.00 0.00 A ATOM 627 HN GLY A 40 13.532 -3.015 -10.166 1.00 0.00 A ATOM 628 HA2 GLY A 40 11.513 -5.036 -10.929 1.00 0.00 A ATOM 629 HA1 GLY A 40 12.662 -4.296 -12.041 1.00 0.00 A ATOM 630 N GLY A 40 12.724 -3.565 -10.091 1.00 0.00 A ATOM 631 O GLY A 40 14.636 -5.559 -10.335 1.00 0.00 A ATOM 632 C CYS A 41 14.721 -8.491 -12.129 1.00 0.00 A ATOM 633 CA CYS A 41 13.906 -8.209 -10.866 1.00 0.00 A ATOM 634 CB CYS A 41 13.017 -9.411 -10.533 1.00 0.00 A ATOM 635 HN CYS A 41 12.160 -7.137 -11.411 1.00 0.00 A ATOM 636 HA CYS A 41 14.580 -8.034 -10.041 1.00 0.00 A ATOM 637 HB2 CYS A 41 12.452 -9.201 -9.637 1.00 0.00 A ATOM 638 HB1 CYS A 41 12.336 -9.591 -11.352 1.00 0.00 A ATOM 639 N CYS A 41 13.068 -7.025 -11.060 1.00 0.00 A ATOM 640 O CYS A 41 14.157 -8.795 -13.184 1.00 0.00 A ATOM 641 SG CYS A 41 14.038 -10.878 -10.265 1.00 0.00 A ATOM 642 C GLY A 42 18.026 -9.626 -12.894 1.00 0.00 A ATOM 643 CA GLY A 42 16.951 -8.563 -13.166 1.00 0.00 A ATOM 644 HN GLY A 42 16.432 -8.091 -11.155 1.00 0.00 A ATOM 645 HA2 GLY A 42 16.365 -8.872 -14.020 1.00 0.00 A ATOM 646 HA1 GLY A 42 17.438 -7.628 -13.397 1.00 0.00 A ATOM 647 N GLY A 42 16.051 -8.356 -12.018 1.00 0.00 A ATOM 648 O GLY A 42 19.041 -9.677 -13.597 1.00 0.00 A ATOM 649 C VAL A 43 18.913 -12.546 -12.659 1.00 0.00 A ATOM 650 CA VAL A 43 18.761 -11.525 -11.518 1.00 0.00 A ATOM 651 CB VAL A 43 18.322 -12.237 -10.222 1.00 0.00 A ATOM 652 CG1 VAL A 43 18.306 -11.233 -9.062 1.00 0.00 A ATOM 653 CG2 VAL A 43 16.912 -12.844 -10.398 1.00 0.00 A ATOM 654 HN VAL A 43 16.980 -10.373 -11.353 1.00 0.00 A ATOM 655 HA VAL A 43 19.723 -11.064 -11.345 1.00 0.00 A ATOM 656 HB VAL A 43 19.029 -13.022 -10.002 1.00 0.00 A ATOM 657 HG11 VAL A 43 18.086 -11.751 -8.139 1.00 0.00 A ATOM 658 HG12 VAL A 43 17.546 -10.487 -9.243 1.00 0.00 A ATOM 659 HG13 VAL A 43 19.270 -10.754 -8.985 1.00 0.00 A ATOM 660 HG21 VAL A 43 16.284 -12.147 -10.933 1.00 0.00 A ATOM 661 HG22 VAL A 43 16.476 -13.053 -9.431 1.00 0.00 A ATOM 662 HG23 VAL A 43 16.986 -13.763 -10.960 1.00 0.00 A ATOM 663 N VAL A 43 17.802 -10.466 -11.875 1.00 0.00 A ATOM 664 O VAL A 43 19.984 -13.124 -12.847 1.00 0.00 A ATOM 665 C LEU A 44 17.951 -15.171 -14.136 1.00 0.00 A ATOM 666 CA LEU A 44 17.797 -13.692 -14.559 1.00 0.00 A ATOM 667 CB LEU A 44 18.883 -13.326 -15.596 1.00 0.00 A ATOM 668 CD1 LEU A 44 19.776 -11.500 -17.058 1.00 0.00 A ATOM 669 CD2 LEU A 44 17.351 -12.086 -17.175 1.00 0.00 A ATOM 670 CG LEU A 44 18.569 -11.961 -16.239 1.00 0.00 A ATOM 671 HN LEU A 44 17.008 -12.255 -13.196 1.00 0.00 A ATOM 672 HA LEU A 44 16.836 -13.590 -15.040 1.00 0.00 A ATOM 673 HB2 LEU A 44 19.848 -13.282 -15.117 1.00 0.00 A ATOM 674 HB1 LEU A 44 18.904 -14.081 -16.367 1.00 0.00 A ATOM 675 HD11 LEU A 44 19.582 -10.517 -17.462 1.00 0.00 A ATOM 676 HD12 LEU A 44 19.950 -12.193 -17.868 1.00 0.00 A ATOM 677 HD13 LEU A 44 20.650 -11.461 -16.424 1.00 0.00 A ATOM 678 HD21 LEU A 44 17.467 -12.956 -17.804 1.00 0.00 A ATOM 679 HD22 LEU A 44 17.276 -11.203 -17.793 1.00 0.00 A ATOM 680 HD23 LEU A 44 16.452 -12.186 -16.584 1.00 0.00 A ATOM 681 HG LEU A 44 18.362 -11.240 -15.461 1.00 0.00 A ATOM 682 N LEU A 44 17.824 -12.753 -13.413 1.00 0.00 A ATOM 683 O LEU A 44 17.870 -16.066 -14.985 1.00 0.00 A ATOM 684 C GLU A 45 16.939 -17.550 -12.478 1.00 0.00 A ATOM 685 CA GLU A 45 18.254 -16.791 -12.313 1.00 0.00 A ATOM 686 CB GLU A 45 18.640 -16.763 -10.838 1.00 0.00 A ATOM 687 CD GLU A 45 20.466 -16.044 -9.215 1.00 0.00 A ATOM 688 CG GLU A 45 20.090 -16.270 -10.695 1.00 0.00 A ATOM 689 HN GLU A 45 18.161 -14.680 -12.196 1.00 0.00 A ATOM 690 HA GLU A 45 19.025 -17.305 -12.864 1.00 0.00 A ATOM 691 HB2 GLU A 45 17.971 -16.098 -10.311 1.00 0.00 A ATOM 692 HB1 GLU A 45 18.558 -17.758 -10.426 1.00 0.00 A ATOM 693 HG2 GLU A 45 20.757 -17.003 -11.122 1.00 0.00 A ATOM 694 HG1 GLU A 45 20.199 -15.339 -11.232 1.00 0.00 A ATOM 695 N GLU A 45 18.135 -15.421 -12.829 1.00 0.00 A ATOM 696 O GLU A 45 16.931 -18.757 -12.740 1.00 0.00 A ATOM 697 OE1 GLU A 45 19.568 -15.896 -8.392 1.00 0.00 A ATOM 698 OE2 GLU A 45 21.652 -16.026 -8.929 1.00 0.00 A ATOM 699 C GLY A 46 13.469 -16.473 -11.758 1.00 0.00 A ATOM 700 CA GLY A 46 14.495 -17.400 -12.404 1.00 0.00 A ATOM 701 HN GLY A 46 15.926 -15.877 -12.083 1.00 0.00 A ATOM 702 HA2 GLY A 46 14.251 -17.534 -13.447 1.00 0.00 A ATOM 703 HA1 GLY A 46 14.473 -18.355 -11.900 1.00 0.00 A ATOM 704 N GLY A 46 15.833 -16.827 -12.302 1.00 0.00 A ATOM 705 O GLY A 46 12.383 -16.257 -12.303 1.00 0.00 A ATOM 706 C CYS A 47 11.597 -15.535 -9.658 1.00 0.00 A ATOM 707 CA CYS A 47 12.985 -14.953 -9.894 1.00 0.00 A ATOM 708 CB CYS A 47 12.877 -13.642 -10.682 1.00 0.00 A ATOM 709 HN CYS A 47 14.732 -16.094 -10.246 1.00 0.00 A ATOM 710 HA CYS A 47 13.433 -14.742 -8.936 1.00 0.00 A ATOM 711 HB2 CYS A 47 13.762 -13.517 -11.289 1.00 0.00 A ATOM 712 HB1 CYS A 47 12.003 -13.671 -11.318 1.00 0.00 A ATOM 713 N CYS A 47 13.844 -15.897 -10.608 1.00 0.00 A ATOM 714 O CYS A 47 10.740 -15.505 -10.547 1.00 0.00 A ATOM 715 SG CYS A 47 12.742 -12.247 -9.534 1.00 0.00 A ATOM 716 C HIS A 48 9.549 -15.992 -6.800 1.00 0.00 A ATOM 717 CA HIS A 48 10.089 -16.639 -8.070 1.00 0.00 A ATOM 718 CB HIS A 48 10.220 -18.155 -7.870 1.00 0.00 A ATOM 719 CD2 HIS A 48 11.811 -19.373 -9.576 1.00 0.00 A ATOM 720 CE1 HIS A 48 10.420 -19.558 -11.229 1.00 0.00 A ATOM 721 CG HIS A 48 10.629 -18.809 -9.166 1.00 0.00 A ATOM 722 HN HIS A 48 12.103 -16.036 -7.785 1.00 0.00 A ATOM 723 HA HIS A 48 9.385 -16.459 -8.869 1.00 0.00 A ATOM 724 HB2 HIS A 48 10.968 -18.354 -7.117 1.00 0.00 A ATOM 725 HB1 HIS A 48 9.272 -18.557 -7.549 1.00 0.00 A ATOM 726 HD2 HIS A 48 12.709 -19.439 -8.980 1.00 0.00 A ATOM 727 HE1 HIS A 48 9.989 -19.796 -12.190 1.00 0.00 A ATOM 728 HE2 HIS A 48 12.359 -20.289 -11.424 1.00 0.00 A ATOM 729 N HIS A 48 11.380 -16.054 -8.446 1.00 0.00 A ATOM 730 ND1 HIS A 48 9.756 -18.938 -10.236 1.00 0.00 A ATOM 731 NE2 HIS A 48 11.677 -19.845 -10.879 1.00 0.00 A ATOM 732 O HIS A 48 10.309 -15.685 -5.875 1.00 0.00 A ATOM 733 C ARG A 49 6.437 -16.050 -5.120 1.00 0.00 A ATOM 734 CA ARG A 49 7.566 -15.154 -5.627 1.00 0.00 A ATOM 735 CB ARG A 49 7.012 -13.774 -6.023 1.00 0.00 A ATOM 736 CD ARG A 49 5.942 -11.670 -5.182 1.00 0.00 A ATOM 737 CG ARG A 49 6.472 -13.047 -4.781 1.00 0.00 A ATOM 738 CZ ARG A 49 4.260 -11.096 -3.432 1.00 0.00 A ATOM 739 HN ARG A 49 7.693 -16.039 -7.546 1.00 0.00 A ATOM 740 HA ARG A 49 8.286 -15.024 -4.834 1.00 0.00 A ATOM 741 HB2 ARG A 49 7.804 -13.187 -6.466 1.00 0.00 A ATOM 742 HB1 ARG A 49 6.214 -13.898 -6.739 1.00 0.00 A ATOM 743 HD2 ARG A 49 6.727 -11.113 -5.670 1.00 0.00 A ATOM 744 HD1 ARG A 49 5.115 -11.793 -5.867 1.00 0.00 A ATOM 745 HE ARG A 49 6.102 -10.284 -3.581 1.00 0.00 A ATOM 746 HG2 ARG A 49 5.673 -13.629 -4.345 1.00 0.00 A ATOM 747 HG1 ARG A 49 7.266 -12.927 -4.058 1.00 0.00 A ATOM 748 HH11 ARG A 49 3.617 -12.474 -4.754 1.00 0.00 A ATOM 749 HH12 ARG A 49 2.485 -12.048 -3.514 1.00 0.00 A ATOM 750 HH21 ARG A 49 4.600 -9.770 -1.970 1.00 0.00 A ATOM 751 HH22 ARG A 49 3.042 -10.525 -1.948 1.00 0.00 A ATOM 752 N ARG A 49 8.231 -15.777 -6.771 1.00 0.00 A ATOM 753 NE ARG A 49 5.487 -10.929 -3.990 1.00 0.00 A ATOM 754 NH1 ARG A 49 3.383 -11.941 -3.941 1.00 0.00 A ATOM 755 NH2 ARG A 49 3.942 -10.410 -2.367 1.00 0.00 A ATOM 756 O ARG A 49 5.709 -16.655 -5.914 1.00 0.00 A ATOM 757 C GLU A 50 4.447 -16.115 -2.212 1.00 0.00 A ATOM 758 CA GLU A 50 5.272 -16.950 -3.164 1.00 0.00 A ATOM 759 CB GLU A 50 5.899 -18.128 -2.401 1.00 0.00 A ATOM 760 CD GLU A 50 5.819 -19.644 -4.435 1.00 0.00 A ATOM 761 CG GLU A 50 6.719 -19.016 -3.360 1.00 0.00 A ATOM 762 HN GLU A 50 6.907 -15.618 -3.217 1.00 0.00 A ATOM 763 HA GLU A 50 4.621 -17.345 -3.930 1.00 0.00 A ATOM 764 HB2 GLU A 50 6.535 -17.747 -1.617 1.00 0.00 A ATOM 765 HB1 GLU A 50 5.111 -18.720 -1.959 1.00 0.00 A ATOM 766 HG2 GLU A 50 7.473 -18.412 -3.841 1.00 0.00 A ATOM 767 HG1 GLU A 50 7.199 -19.801 -2.795 1.00 0.00 A ATOM 768 N GLU A 50 6.303 -16.130 -3.792 1.00 0.00 A ATOM 769 O GLU A 50 4.897 -15.063 -1.742 1.00 0.00 A ATOM 770 OE1 GLU A 50 4.692 -19.995 -4.113 1.00 0.00 A ATOM 771 OE2 GLU A 50 6.273 -19.762 -5.561 1.00 0.00 A ATOM 772 C THR A 51 2.941 -15.794 0.359 1.00 0.00 A ATOM 773 CA THR A 51 2.330 -15.898 -1.040 1.00 0.00 A ATOM 774 CB THR A 51 0.987 -16.653 -0.997 1.00 0.00 A ATOM 775 CG2 THR A 51 -0.014 -15.936 -0.073 1.00 0.00 A ATOM 776 HN THR A 51 2.958 -17.431 -2.342 1.00 0.00 A ATOM 777 HA THR A 51 2.165 -14.904 -1.420 1.00 0.00 A ATOM 778 HB THR A 51 1.158 -17.653 -0.629 1.00 0.00 A ATOM 779 HG1 THR A 51 0.438 -17.629 -2.588 1.00 0.00 A ATOM 780 HG21 THR A 51 -0.884 -16.561 0.068 1.00 0.00 A ATOM 781 HG22 THR A 51 -0.313 -15.000 -0.522 1.00 0.00 A ATOM 782 HG23 THR A 51 0.451 -15.745 0.883 1.00 0.00 A ATOM 783 N THR A 51 3.242 -16.587 -1.934 1.00 0.00 A ATOM 784 O THR A 51 2.841 -14.750 1.013 1.00 0.00 A ATOM 785 OG1 THR A 51 0.444 -16.710 -2.310 1.00 0.00 A ATOM 786 C GLY A 52 5.074 -18.174 2.252 1.00 0.00 A ATOM 787 CA GLY A 52 4.168 -16.938 2.124 1.00 0.00 A ATOM 788 HN GLY A 52 3.597 -17.687 0.244 1.00 0.00 A ATOM 789 HA2 GLY A 52 4.751 -16.041 2.281 1.00 0.00 A ATOM 790 HA1 GLY A 52 3.386 -16.995 2.861 1.00 0.00 A ATOM 791 N GLY A 52 3.557 -16.888 0.810 1.00 0.00 A ATOM 792 O GLY A 52 5.190 -18.946 1.291 1.00 0.00 A ATOM 793 C PRO A 53 5.873 -20.872 3.734 1.00 0.00 A ATOM 794 CA PRO A 53 6.648 -19.561 3.589 1.00 0.00 A ATOM 795 CB PRO A 53 7.394 -19.245 4.878 1.00 0.00 A ATOM 796 CD PRO A 53 5.717 -17.536 4.631 1.00 0.00 A ATOM 797 CG PRO A 53 6.454 -18.389 5.657 1.00 0.00 A ATOM 798 HA PRO A 53 7.355 -19.620 2.780 1.00 0.00 A ATOM 799 HB2 PRO A 53 7.603 -20.163 5.409 1.00 0.00 A ATOM 800 HB1 PRO A 53 8.302 -18.700 4.672 1.00 0.00 A ATOM 801 HD2 PRO A 53 4.701 -17.354 4.953 1.00 0.00 A ATOM 802 HD1 PRO A 53 6.240 -16.610 4.451 1.00 0.00 A ATOM 803 HG2 PRO A 53 5.756 -19.016 6.196 1.00 0.00 A ATOM 804 HG1 PRO A 53 6.995 -17.750 6.337 1.00 0.00 A ATOM 805 N PRO A 53 5.746 -18.382 3.404 1.00 0.00 A ATOM 806 O PRO A 53 6.357 -21.934 3.328 1.00 0.00 A ATOM 807 C LYS A 54 2.346 -21.675 4.283 1.00 0.00 A ATOM 808 CA LYS A 54 3.853 -21.974 4.567 1.00 0.00 A ATOM 809 CB LYS A 54 4.044 -22.474 6.001 1.00 0.00 A ATOM 810 CD LYS A 54 3.426 -24.317 7.592 1.00 0.00 A ATOM 811 CE LYS A 54 2.168 -23.694 8.193 1.00 0.00 A ATOM 812 CG LYS A 54 3.524 -23.918 6.115 1.00 0.00 A ATOM 813 HN LYS A 54 4.360 -19.918 4.656 1.00 0.00 A ATOM 814 HA LYS A 54 4.167 -22.749 3.893 1.00 0.00 A ATOM 815 HB2 LYS A 54 5.095 -22.448 6.248 1.00 0.00 A ATOM 816 HB1 LYS A 54 3.500 -21.835 6.674 1.00 0.00 A ATOM 817 HD2 LYS A 54 3.367 -25.393 7.667 1.00 0.00 A ATOM 818 HD1 LYS A 54 4.293 -23.964 8.130 1.00 0.00 A ATOM 819 HE2 LYS A 54 2.170 -22.636 7.983 1.00 0.00 A ATOM 820 HE1 LYS A 54 1.298 -24.142 7.733 1.00 0.00 A ATOM 821 HG2 LYS A 54 2.556 -23.989 5.643 1.00 0.00 A ATOM 822 HG1 LYS A 54 4.213 -24.581 5.613 1.00 0.00 A ATOM 823 HZ1 LYS A 54 2.942 -23.463 10.113 1.00 0.00 A ATOM 824 HZ2 LYS A 54 2.196 -24.966 9.842 1.00 0.00 A ATOM 825 HZ3 LYS A 54 1.251 -23.570 10.060 1.00 0.00 A ATOM 826 N LYS A 54 4.677 -20.789 4.340 1.00 0.00 A ATOM 827 NZ LYS A 54 2.137 -23.943 9.662 1.00 0.00 A ATOM 828 O LYS A 54 1.484 -21.888 5.151 1.00 0.00 A ATOM 829 C PRO A 55 -0.261 -22.282 2.700 1.00 0.00 A ATOM 830 CA PRO A 55 0.575 -21.000 2.647 1.00 0.00 A ATOM 831 CB PRO A 55 0.698 -20.515 1.192 1.00 0.00 A ATOM 832 CD PRO A 55 2.924 -20.937 1.936 1.00 0.00 A ATOM 833 CG PRO A 55 2.013 -21.041 0.730 1.00 0.00 A ATOM 834 HA PRO A 55 0.129 -20.219 3.240 1.00 0.00 A ATOM 835 HB2 PRO A 55 -0.103 -20.913 0.585 1.00 0.00 A ATOM 836 HB1 PRO A 55 0.705 -19.435 1.154 1.00 0.00 A ATOM 837 HD2 PRO A 55 3.751 -21.635 1.897 1.00 0.00 A ATOM 838 HD1 PRO A 55 3.280 -19.929 2.049 1.00 0.00 A ATOM 839 HG2 PRO A 55 1.908 -22.071 0.418 1.00 0.00 A ATOM 840 HG1 PRO A 55 2.397 -20.438 -0.072 1.00 0.00 A ATOM 841 N PRO A 55 2.005 -21.246 3.054 1.00 0.00 A ATOM 842 O PRO A 55 -1.483 -22.229 2.869 1.00 0.00 A ATOM 843 C THR A 56 -1.121 -24.903 3.776 1.00 0.00 A ATOM 844 CA THR A 56 -0.259 -24.727 2.527 1.00 0.00 A ATOM 845 CB THR A 56 0.777 -25.854 2.444 1.00 0.00 A ATOM 846 CG2 THR A 56 0.083 -27.170 2.092 1.00 0.00 A ATOM 847 HN THR A 56 1.377 -23.397 2.380 1.00 0.00 A ATOM 848 HA THR A 56 -0.889 -24.776 1.653 1.00 0.00 A ATOM 849 HB THR A 56 1.271 -25.962 3.397 1.00 0.00 A ATOM 850 HG1 THR A 56 2.298 -24.837 1.780 1.00 0.00 A ATOM 851 HG21 THR A 56 -0.460 -27.532 2.952 1.00 0.00 A ATOM 852 HG22 THR A 56 0.824 -27.900 1.802 1.00 0.00 A ATOM 853 HG23 THR A 56 -0.604 -27.009 1.274 1.00 0.00 A ATOM 854 N THR A 56 0.410 -23.430 2.527 1.00 0.00 A ATOM 855 OT1 THR A 56 -0.721 -24.418 4.822 1.00 0.00 A ATOM 856 OT2 THR A 56 -2.168 -25.519 3.667 1.00 0.00 A ATOM 857 OG1 THR A 56 1.737 -25.540 1.443 1.00 0.00 A END
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