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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|
399706 |
1ufm   |
5849 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 289 -16.907 12.741 1.548 1.00 0.00 A ATOM 2 CA GLY A 289 -18.045 11.726 1.674 1.00 0.00 A ATOM 3 HT1 GLY A 289 -19.481 13.233 1.595 1.00 0.00 A ATOM 4 HA2 GLY A 289 -18.120 11.385 2.707 1.00 0.00 A ATOM 5 HA1 GLY A 289 -17.825 10.850 1.064 1.00 0.00 A ATOM 6 N GLY A 289 -19.310 12.307 1.257 1.00 0.00 A ATOM 7 O GLY A 289 -16.312 12.883 0.481 1.00 0.00 A ATOM 8 C SER A 290 -14.215 13.733 2.704 1.00 0.00 A ATOM 9 CA SER A 290 -15.582 14.419 2.680 1.00 0.00 A ATOM 10 CB SER A 290 -15.732 15.347 3.886 1.00 0.00 A ATOM 11 HN SER A 290 -17.127 13.300 3.517 1.00 0.00 A ATOM 12 HA SER A 290 -15.705 14.994 1.762 1.00 0.00 A ATOM 13 HB2 SER A 290 -16.749 15.738 3.919 1.00 0.00 A ATOM 14 HB1 SER A 290 -15.579 14.778 4.803 1.00 0.00 A ATOM 15 HG SER A 290 -14.022 16.235 4.427 1.00 0.00 A ATOM 16 N SER A 290 -16.638 13.421 2.653 1.00 0.00 A ATOM 17 O SER A 290 -13.714 13.377 3.769 1.00 0.00 A ATOM 18 OG SER A 290 -14.809 16.432 3.843 1.00 0.00 A ATOM 19 C SER A 291 -11.273 13.987 1.136 1.00 0.00 A ATOM 20 CA SER A 291 -12.350 12.931 1.389 1.00 0.00 A ATOM 21 CB SER A 291 -12.353 11.895 0.262 1.00 0.00 A ATOM 22 HN SER A 291 -14.064 13.860 0.655 1.00 0.00 A ATOM 23 HA SER A 291 -12.179 12.430 2.342 1.00 0.00 A ATOM 24 HB2 SER A 291 -13.014 12.231 -0.537 1.00 0.00 A ATOM 25 HB1 SER A 291 -11.352 11.818 -0.162 1.00 0.00 A ATOM 26 HG SER A 291 -12.337 9.896 0.175 1.00 0.00 A ATOM 27 N SER A 291 -13.650 13.568 1.517 1.00 0.00 A ATOM 28 O SER A 291 -11.554 15.045 0.575 1.00 0.00 A ATOM 29 OG SER A 291 -12.775 10.612 0.718 1.00 0.00 A ATOM 30 C GLY A 292 -8.905 15.134 -0.034 1.00 0.00 A ATOM 31 CA GLY A 292 -8.939 14.570 1.388 1.00 0.00 A ATOM 32 HN GLY A 292 -9.839 12.800 2.017 1.00 0.00 A ATOM 33 HA2 GLY A 292 -9.014 15.388 2.106 1.00 0.00 A ATOM 34 HA1 GLY A 292 -8.007 14.046 1.598 1.00 0.00 A ATOM 35 N GLY A 292 -10.060 13.663 1.562 1.00 0.00 A ATOM 36 O GLY A 292 -9.335 16.263 -0.268 1.00 0.00 A ATOM 37 C SER A 293 -7.419 15.977 -2.461 1.00 0.00 A ATOM 38 CA SER A 293 -8.293 14.727 -2.338 1.00 0.00 A ATOM 39 CB SER A 293 -9.678 14.987 -2.933 1.00 0.00 A ATOM 40 HN SER A 293 -8.041 13.407 -0.746 1.00 0.00 A ATOM 41 HA SER A 293 -7.829 13.885 -2.851 1.00 0.00 A ATOM 42 HB2 SER A 293 -10.277 15.555 -2.221 1.00 0.00 A ATOM 43 HB1 SER A 293 -9.579 15.601 -3.828 1.00 0.00 A ATOM 44 HG SER A 293 -10.046 13.444 -4.153 1.00 0.00 A ATOM 45 N SER A 293 -8.389 14.323 -0.945 1.00 0.00 A ATOM 46 O SER A 293 -7.931 17.095 -2.495 1.00 0.00 A ATOM 47 OG SER A 293 -10.354 13.776 -3.261 1.00 0.00 A ATOM 48 C SER A 294 -4.595 16.885 -4.061 1.00 0.00 A ATOM 49 CA SER A 294 -5.167 16.839 -2.643 1.00 0.00 A ATOM 50 CB SER A 294 -4.037 16.702 -1.620 1.00 0.00 A ATOM 51 HN SER A 294 -5.708 14.833 -2.495 1.00 0.00 A ATOM 52 HA SER A 294 -5.739 17.743 -2.431 1.00 0.00 A ATOM 53 HB2 SER A 294 -4.119 15.738 -1.117 1.00 0.00 A ATOM 54 HB1 SER A 294 -3.077 16.711 -2.136 1.00 0.00 A ATOM 55 HG SER A 294 -4.983 18.137 -0.595 1.00 0.00 A ATOM 56 N SER A 294 -6.116 15.746 -2.524 1.00 0.00 A ATOM 57 O SER A 294 -3.752 16.065 -4.421 1.00 0.00 A ATOM 58 OG SER A 294 -4.065 17.746 -0.650 1.00 0.00 A ATOM 59 C GLY A 295 -3.306 18.787 -6.254 1.00 0.00 A ATOM 60 CA GLY A 295 -4.626 18.015 -6.200 1.00 0.00 A ATOM 61 HN GLY A 295 -5.764 18.514 -4.528 1.00 0.00 A ATOM 62 HA2 GLY A 295 -4.497 17.036 -6.663 1.00 0.00 A ATOM 63 HA1 GLY A 295 -5.385 18.543 -6.776 1.00 0.00 A ATOM 64 N GLY A 295 -5.078 17.851 -4.828 1.00 0.00 A ATOM 65 O GLY A 295 -2.231 18.190 -6.224 1.00 0.00 A ATOM 66 C GLY A 296 -2.193 21.880 -5.166 1.00 0.00 A ATOM 67 CA GLY A 296 -2.262 20.965 -6.390 1.00 0.00 A ATOM 68 HN GLY A 296 -4.309 20.582 -6.355 1.00 0.00 A ATOM 69 HA2 GLY A 296 -1.360 20.355 -6.443 1.00 0.00 A ATOM 70 HA1 GLY A 296 -2.294 21.567 -7.298 1.00 0.00 A ATOM 71 N GLY A 296 -3.431 20.104 -6.331 1.00 0.00 A ATOM 72 O GLY A 296 -3.162 22.566 -4.844 1.00 0.00 A ATOM 73 C SER A 297 0.664 22.927 -3.125 1.00 0.00 A ATOM 74 CA SER A 297 -0.831 22.682 -3.335 1.00 0.00 A ATOM 75 CB SER A 297 -1.441 22.025 -2.095 1.00 0.00 A ATOM 76 HN SER A 297 -0.255 21.301 -4.785 1.00 0.00 A ATOM 77 HA SER A 297 -1.348 23.619 -3.540 1.00 0.00 A ATOM 78 HB2 SER A 297 -1.980 21.125 -2.389 1.00 0.00 A ATOM 79 HB1 SER A 297 -0.643 21.713 -1.421 1.00 0.00 A ATOM 80 HG SER A 297 -3.065 23.192 -2.016 1.00 0.00 A ATOM 81 N SER A 297 -1.039 21.861 -4.517 1.00 0.00 A ATOM 82 O SER A 297 1.098 24.072 -3.005 1.00 0.00 A ATOM 83 OG SER A 297 -2.326 22.904 -1.406 1.00 0.00 A ATOM 84 C SER A 298 3.572 21.155 -4.007 1.00 0.00 A ATOM 85 CA SER A 298 2.849 21.916 -2.893 1.00 0.00 A ATOM 86 CB SER A 298 3.253 21.363 -1.525 1.00 0.00 A ATOM 87 HN SER A 298 1.051 20.906 -3.185 1.00 0.00 A ATOM 88 HA SER A 298 3.086 22.979 -2.939 1.00 0.00 A ATOM 89 HB2 SER A 298 4.301 21.596 -1.335 1.00 0.00 A ATOM 90 HB1 SER A 298 2.671 21.859 -0.747 1.00 0.00 A ATOM 91 HG SER A 298 3.938 19.484 -1.475 1.00 0.00 A ATOM 92 N SER A 298 1.412 21.834 -3.087 1.00 0.00 A ATOM 93 O SER A 298 3.211 20.023 -4.325 1.00 0.00 A ATOM 94 OG SER A 298 3.057 19.955 -1.438 1.00 0.00 A ATOM 95 C ILE A 299 6.700 20.734 -5.085 1.00 0.00 A ATOM 96 CA ILE A 299 5.355 21.207 -5.640 1.00 0.00 A ATOM 97 CB ILE A 299 5.482 22.176 -6.817 1.00 0.00 A ATOM 98 CD1 ILE A 299 4.239 24.353 -7.086 1.00 0.00 A ATOM 99 CG1 ILE A 299 4.136 22.828 -7.139 1.00 0.00 A ATOM 100 CG2 ILE A 299 6.088 21.480 -8.037 1.00 0.00 A ATOM 101 HN ILE A 299 4.866 22.729 -4.303 1.00 0.00 A ATOM 102 HA ILE A 299 4.803 20.338 -5.996 1.00 0.00 A ATOM 103 HB ILE A 299 6.166 22.975 -6.530 1.00 0.00 A ATOM 104 HD11 ILE A 299 5.275 24.653 -7.239 1.00 0.00 A ATOM 105 HD12 ILE A 299 3.616 24.787 -7.868 1.00 0.00 A ATOM 106 HD13 ILE A 299 3.898 24.707 -6.113 1.00 0.00 A ATOM 107 HG12 ILE A 299 3.805 22.516 -8.130 1.00 0.00 A ATOM 108 HG11 ILE A 299 3.383 22.486 -6.429 1.00 0.00 A ATOM 109 HG21 ILE A 299 5.669 20.478 -8.129 1.00 0.00 A ATOM 110 HG22 ILE A 299 5.858 22.053 -8.935 1.00 0.00 A ATOM 111 HG23 ILE A 299 7.169 21.411 -7.917 1.00 0.00 A ATOM 112 N ILE A 299 4.579 21.808 -4.568 1.00 0.00 A ATOM 113 O ILE A 299 7.692 20.686 -5.811 1.00 0.00 A ATOM 114 C LEU A 300 8.596 18.901 -4.038 1.00 0.00 A ATOM 115 CA LEU A 300 7.897 19.927 -3.144 1.00 0.00 A ATOM 116 CB LEU A 300 7.572 19.403 -1.744 1.00 0.00 A ATOM 117 CD1 LEU A 300 8.876 17.365 -1.033 1.00 0.00 A ATOM 118 CD2 LEU A 300 6.359 17.438 -0.730 1.00 0.00 A ATOM 119 CG LEU A 300 7.547 17.881 -1.586 1.00 0.00 A ATOM 120 HN LEU A 300 5.878 20.437 -3.221 1.00 0.00 A ATOM 121 HA LEU A 300 8.557 20.786 -3.022 1.00 0.00 A ATOM 122 HB2 LEU A 300 8.306 19.808 -1.047 1.00 0.00 A ATOM 123 HB1 LEU A 300 6.600 19.795 -1.447 1.00 0.00 A ATOM 124 HD11 LEU A 300 8.769 17.153 0.031 1.00 0.00 A ATOM 125 HD12 LEU A 300 9.159 16.453 -1.558 1.00 0.00 A ATOM 126 HD13 LEU A 300 9.648 18.121 -1.176 1.00 0.00 A ATOM 127 HD21 LEU A 300 6.005 18.281 -0.136 1.00 0.00 A ATOM 128 HD22 LEU A 300 5.555 17.087 -1.377 1.00 0.00 A ATOM 129 HD23 LEU A 300 6.670 16.631 -0.067 1.00 0.00 A ATOM 130 HG LEU A 300 7.415 17.438 -2.573 1.00 0.00 A ATOM 131 N LEU A 300 6.690 20.395 -3.804 1.00 0.00 A ATOM 132 O LEU A 300 8.027 18.445 -5.029 1.00 0.00 A ATOM 133 C ASP A 301 9.847 16.274 -4.471 1.00 0.00 A ATOM 134 CA ASP A 301 10.603 17.603 -4.410 1.00 0.00 A ATOM 135 CB ASP A 301 11.955 17.348 -3.742 1.00 0.00 A ATOM 136 CG ASP A 301 13.135 17.200 -4.704 1.00 0.00 A ATOM 137 HN ASP A 301 10.275 18.942 -2.849 1.00 0.00 A ATOM 138 HA ASP A 301 10.738 18.052 -5.395 1.00 0.00 A ATOM 139 HB2 ASP A 301 12.165 18.168 -3.056 1.00 0.00 A ATOM 140 HB1 ASP A 301 11.880 16.441 -3.140 1.00 0.00 A ATOM 141 N ASP A 301 9.820 18.567 -3.656 1.00 0.00 A ATOM 142 O ASP A 301 9.755 15.562 -3.473 1.00 0.00 A ATOM 143 OD1 ASP A 301 13.118 16.217 -5.476 1.00 0.00 A ATOM 144 OD2 ASP A 301 14.027 18.074 -4.646 1.00 0.00 A ATOM 145 C ARG A 302 9.528 13.550 -5.862 1.00 0.00 A ATOM 146 CA ARG A 302 8.579 14.750 -5.857 1.00 0.00 A ATOM 147 CB ARG A 302 7.807 14.787 -7.177 1.00 0.00 A ATOM 148 CD ARG A 302 5.372 14.143 -7.316 1.00 0.00 A ATOM 149 CG ARG A 302 6.812 13.627 -7.263 1.00 0.00 A ATOM 150 CZ ARG A 302 3.627 14.435 -9.071 1.00 0.00 A ATOM 151 HN ARG A 302 9.403 16.566 -6.460 1.00 0.00 A ATOM 152 HA ARG A 302 7.888 14.700 -5.016 1.00 0.00 A ATOM 153 HB2 ARG A 302 7.275 15.734 -7.266 1.00 0.00 A ATOM 154 HB1 ARG A 302 8.505 14.734 -8.013 1.00 0.00 A ATOM 155 HD2 ARG A 302 4.731 13.522 -6.691 1.00 0.00 A ATOM 156 HD1 ARG A 302 5.325 15.155 -6.915 1.00 0.00 A ATOM 157 HE ARG A 302 5.527 13.879 -9.434 1.00 0.00 A ATOM 158 HG2 ARG A 302 7.021 13.029 -8.149 1.00 0.00 A ATOM 159 HG1 ARG A 302 6.936 12.973 -6.400 1.00 0.00 A ATOM 160 HH11 ARG A 302 2.994 14.806 -7.174 1.00 0.00 A ATOM 161 HH12 ARG A 302 1.792 15.005 -8.405 1.00 0.00 A ATOM 162 HH21 ARG A 302 3.942 14.141 -11.058 1.00 0.00 A ATOM 163 HH22 ARG A 302 2.335 14.624 -10.630 1.00 0.00 A ATOM 164 N ARG A 302 9.324 15.981 -5.653 1.00 0.00 A ATOM 165 NE ARG A 302 4.882 14.131 -8.713 1.00 0.00 A ATOM 166 NH1 ARG A 302 2.728 14.777 -8.138 1.00 0.00 A ATOM 167 NH2 ARG A 302 3.271 14.397 -10.362 1.00 0.00 A ATOM 168 O ARG A 302 9.128 12.437 -5.525 1.00 0.00 A ATOM 169 C ALA A 303 12.059 12.271 -4.884 1.00 0.00 A ATOM 170 CA ALA A 303 11.776 12.773 -6.302 1.00 0.00 A ATOM 171 CB ALA A 303 13.031 13.310 -6.992 1.00 0.00 A ATOM 172 HN ALA A 303 11.084 14.726 -6.521 1.00 0.00 A ATOM 173 HA ALA A 303 11.373 11.952 -6.895 1.00 0.00 A ATOM 174 HB1 ALA A 303 13.609 13.904 -6.283 1.00 0.00 A ATOM 175 HB2 ALA A 303 13.636 12.476 -7.346 1.00 0.00 A ATOM 176 HB3 ALA A 303 12.742 13.934 -7.837 1.00 0.00 A ATOM 177 N ALA A 303 10.767 13.817 -6.248 1.00 0.00 A ATOM 178 O ALA A 303 12.295 11.081 -4.679 1.00 0.00 A ATOM 179 C VAL A 304 11.193 11.909 -2.058 1.00 0.00 A ATOM 180 CA VAL A 304 12.277 12.869 -2.551 1.00 0.00 A ATOM 181 CB VAL A 304 12.369 14.148 -1.715 1.00 0.00 A ATOM 182 CG1 VAL A 304 12.475 13.822 -0.224 1.00 0.00 A ATOM 183 CG2 VAL A 304 13.542 15.018 -2.171 1.00 0.00 A ATOM 184 HN VAL A 304 11.834 14.168 -4.118 1.00 0.00 A ATOM 185 HA VAL A 304 13.242 12.364 -2.502 1.00 0.00 A ATOM 186 HB VAL A 304 11.451 14.716 -1.870 1.00 0.00 A ATOM 187 HG11 VAL A 304 13.523 13.833 0.076 1.00 0.00 A ATOM 188 HG12 VAL A 304 11.924 14.566 0.350 1.00 0.00 A ATOM 189 HG13 VAL A 304 12.054 12.834 -0.038 1.00 0.00 A ATOM 190 HG21 VAL A 304 14.479 14.556 -1.859 1.00 0.00 A ATOM 191 HG22 VAL A 304 13.526 15.109 -3.257 1.00 0.00 A ATOM 192 HG23 VAL A 304 13.457 16.007 -1.722 1.00 0.00 A ATOM 193 N VAL A 304 12.027 13.203 -3.943 1.00 0.00 A ATOM 194 O VAL A 304 11.494 10.905 -1.415 1.00 0.00 A ATOM 195 C ILE A 305 8.971 10.035 -2.579 1.00 0.00 A ATOM 196 CA ILE A 305 8.823 11.433 -1.976 1.00 0.00 A ATOM 197 CB ILE A 305 7.506 12.123 -2.338 1.00 0.00 A ATOM 198 CD1 ILE A 305 6.880 14.559 -2.517 1.00 0.00 A ATOM 199 CG1 ILE A 305 7.353 13.444 -1.582 1.00 0.00 A ATOM 200 CG2 ILE A 305 6.316 11.189 -2.107 1.00 0.00 A ATOM 201 HN ILE A 305 9.717 13.071 -2.902 1.00 0.00 A ATOM 202 HA ILE A 305 8.853 11.346 -0.890 1.00 0.00 A ATOM 203 HB ILE A 305 7.527 12.361 -3.402 1.00 0.00 A ATOM 204 HD11 ILE A 305 6.085 15.126 -2.033 1.00 0.00 A ATOM 205 HD12 ILE A 305 7.715 15.223 -2.742 1.00 0.00 A ATOM 206 HD13 ILE A 305 6.504 14.122 -3.442 1.00 0.00 A ATOM 207 HG12 ILE A 305 6.639 13.320 -0.768 1.00 0.00 A ATOM 208 HG11 ILE A 305 8.305 13.722 -1.131 1.00 0.00 A ATOM 209 HG21 ILE A 305 5.399 11.683 -2.427 1.00 0.00 A ATOM 210 HG22 ILE A 305 6.456 10.274 -2.683 1.00 0.00 A ATOM 211 HG23 ILE A 305 6.247 10.944 -1.047 1.00 0.00 A ATOM 212 N ILE A 305 9.954 12.252 -2.378 1.00 0.00 A ATOM 213 O ILE A 305 8.759 9.035 -1.895 1.00 0.00 A ATOM 214 C GLU A 306 10.559 7.890 -3.844 1.00 0.00 A ATOM 215 CA GLU A 306 9.514 8.751 -4.555 1.00 0.00 A ATOM 216 CB GLU A 306 9.901 8.989 -6.016 1.00 0.00 A ATOM 217 CD GLU A 306 8.854 9.051 -8.310 1.00 0.00 A ATOM 218 CG GLU A 306 8.690 9.436 -6.838 1.00 0.00 A ATOM 219 HN GLU A 306 9.505 10.828 -4.402 1.00 0.00 A ATOM 220 HA GLU A 306 8.542 8.258 -4.519 1.00 0.00 A ATOM 221 HB2 GLU A 306 10.682 9.747 -6.070 1.00 0.00 A ATOM 222 HB1 GLU A 306 10.314 8.074 -6.440 1.00 0.00 A ATOM 223 HG2 GLU A 306 7.785 8.980 -6.438 1.00 0.00 A ATOM 224 HG1 GLU A 306 8.568 10.516 -6.753 1.00 0.00 A ATOM 225 N GLU A 306 9.334 10.010 -3.853 1.00 0.00 A ATOM 226 O GLU A 306 10.330 6.707 -3.596 1.00 0.00 A ATOM 227 OE1 GLU A 306 9.992 9.188 -8.809 1.00 0.00 A ATOM 228 OE2 GLU A 306 7.838 8.628 -8.902 1.00 0.00 A ATOM 229 C HIS A 307 12.354 7.511 -1.418 1.00 0.00 A ATOM 230 CA HIS A 307 12.767 7.824 -2.858 1.00 0.00 A ATOM 231 CB HIS A 307 14.065 8.629 -2.941 1.00 0.00 A ATOM 232 CD2 HIS A 307 16.358 7.977 -1.869 1.00 0.00 A ATOM 233 CE1 HIS A 307 16.745 6.167 -3.037 1.00 0.00 A ATOM 234 CG HIS A 307 15.313 7.806 -2.729 1.00 0.00 A ATOM 235 HN HIS A 307 11.863 9.480 -3.741 1.00 0.00 A ATOM 236 HA HIS A 307 12.922 6.887 -3.394 1.00 0.00 A ATOM 237 HB2 HIS A 307 14.121 9.109 -3.918 1.00 0.00 A ATOM 238 HB1 HIS A 307 14.036 9.424 -2.196 1.00 0.00 A ATOM 239 HD1 HIS A 307 15.007 6.264 -4.166 1.00 0.00 A ATOM 240 HD2 HIS A 307 16.466 8.790 -1.151 1.00 0.00 A ATOM 241 HE1 HIS A 307 17.232 5.268 -3.413 1.00 0.00 A ATOM 242 N HIS A 307 11.685 8.517 -3.536 1.00 0.00 A ATOM 243 ND1 HIS A 307 15.586 6.657 -3.452 1.00 0.00 A ATOM 244 NE2 HIS A 307 17.222 6.986 -2.056 1.00 0.00 A ATOM 245 O HIS A 307 12.562 6.399 -0.936 1.00 0.00 A ATOM 246 C ASN A 308 10.390 7.159 0.699 1.00 0.00 A ATOM 247 CA ASN A 308 11.332 8.360 0.603 1.00 0.00 A ATOM 248 CB ASN A 308 10.569 9.599 1.077 1.00 0.00 A ATOM 249 CG ASN A 308 11.526 10.762 1.347 1.00 0.00 A ATOM 250 HN ASN A 308 11.611 9.415 -1.171 1.00 0.00 A ATOM 251 HA ASN A 308 12.244 8.222 1.185 1.00 0.00 A ATOM 252 HB2 ASN A 308 9.839 9.891 0.322 1.00 0.00 A ATOM 253 HB1 ASN A 308 10.013 9.362 1.984 1.00 0.00 A ATOM 254 HD21 ASN A 308 10.177 11.503 2.662 1.00 0.00 A ATOM 255 HD22 ASN A 308 11.626 12.436 2.482 1.00 0.00 A ATOM 256 N ASN A 308 11.776 8.513 -0.772 1.00 0.00 A ATOM 257 ND2 ASN A 308 11.072 11.639 2.237 1.00 0.00 A ATOM 258 O ASN A 308 10.436 6.404 1.669 1.00 0.00 A ATOM 259 OD1 ASN A 308 12.605 10.856 0.785 1.00 0.00 A ATOM 260 C LEU A 309 9.363 4.594 -0.406 1.00 0.00 A ATOM 261 CA LEU A 309 8.604 5.922 -0.364 1.00 0.00 A ATOM 262 CB LEU A 309 7.625 6.107 -1.525 1.00 0.00 A ATOM 263 CD1 LEU A 309 5.851 7.238 -0.135 1.00 0.00 A ATOM 264 CD2 LEU A 309 5.266 6.261 -2.402 1.00 0.00 A ATOM 265 CG LEU A 309 6.141 6.134 -1.154 1.00 0.00 A ATOM 266 HN LEU A 309 9.524 7.636 -1.107 1.00 0.00 A ATOM 267 HA LEU A 309 8.022 5.958 0.557 1.00 0.00 A ATOM 268 HB2 LEU A 309 7.869 7.039 -2.035 1.00 0.00 A ATOM 269 HB1 LEU A 309 7.785 5.301 -2.242 1.00 0.00 A ATOM 270 HD11 LEU A 309 4.850 7.635 -0.305 1.00 0.00 A ATOM 271 HD12 LEU A 309 5.912 6.827 0.873 1.00 0.00 A ATOM 272 HD13 LEU A 309 6.584 8.037 -0.247 1.00 0.00 A ATOM 273 HD21 LEU A 309 4.250 6.528 -2.108 1.00 0.00 A ATOM 274 HD22 LEU A 309 5.671 7.036 -3.053 1.00 0.00 A ATOM 275 HD23 LEU A 309 5.251 5.310 -2.935 1.00 0.00 A ATOM 276 HG LEU A 309 5.890 5.185 -0.680 1.00 0.00 A ATOM 277 N LEU A 309 9.556 7.018 -0.321 1.00 0.00 A ATOM 278 O LEU A 309 8.965 3.626 0.241 1.00 0.00 A ATOM 279 C LEU A 310 12.075 3.196 -0.028 1.00 0.00 A ATOM 280 CA LEU A 310 11.262 3.398 -1.308 1.00 0.00 A ATOM 281 CB LEU A 310 12.118 3.475 -2.574 1.00 0.00 A ATOM 282 CD1 LEU A 310 12.386 3.159 -5.062 1.00 0.00 A ATOM 283 CD2 LEU A 310 10.695 1.774 -3.775 1.00 0.00 A ATOM 284 CG LEU A 310 11.410 3.122 -3.884 1.00 0.00 A ATOM 285 HN LEU A 310 10.760 5.382 -1.696 1.00 0.00 A ATOM 286 HA LEU A 310 10.587 2.550 -1.426 1.00 0.00 A ATOM 287 HB2 LEU A 310 12.514 4.487 -2.660 1.00 0.00 A ATOM 288 HB1 LEU A 310 12.971 2.807 -2.454 1.00 0.00 A ATOM 289 HD11 LEU A 310 13.392 2.937 -4.707 1.00 0.00 A ATOM 290 HD12 LEU A 310 12.090 2.417 -5.803 1.00 0.00 A ATOM 291 HD13 LEU A 310 12.371 4.151 -5.514 1.00 0.00 A ATOM 292 HD21 LEU A 310 10.903 1.179 -4.664 1.00 0.00 A ATOM 293 HD22 LEU A 310 11.052 1.244 -2.892 1.00 0.00 A ATOM 294 HD23 LEU A 310 9.621 1.938 -3.690 1.00 0.00 A ATOM 295 HG LEU A 310 10.647 3.876 -4.074 1.00 0.00 A ATOM 296 N LEU A 310 10.443 4.591 -1.173 1.00 0.00 A ATOM 297 O LEU A 310 12.272 2.065 0.415 1.00 0.00 A ATOM 298 C SER A 311 12.463 3.735 2.906 1.00 0.00 A ATOM 299 CA SER A 311 13.314 4.268 1.751 1.00 0.00 A ATOM 300 CB SER A 311 13.868 5.652 2.096 1.00 0.00 A ATOM 301 HN SER A 311 12.362 5.225 0.164 1.00 0.00 A ATOM 302 HA SER A 311 14.140 3.590 1.539 1.00 0.00 A ATOM 303 HB2 SER A 311 13.485 6.384 1.384 1.00 0.00 A ATOM 304 HB1 SER A 311 13.511 5.951 3.082 1.00 0.00 A ATOM 305 HG SER A 311 15.617 6.198 1.291 1.00 0.00 A ATOM 306 N SER A 311 12.526 4.309 0.531 1.00 0.00 A ATOM 307 O SER A 311 12.916 2.889 3.676 1.00 0.00 A ATOM 308 OG SER A 311 15.293 5.676 2.080 1.00 0.00 A ATOM 309 C ALA A 312 9.949 2.369 3.826 1.00 0.00 A ATOM 310 CA ALA A 312 10.327 3.837 4.036 1.00 0.00 A ATOM 311 CB ALA A 312 9.106 4.759 4.039 1.00 0.00 A ATOM 312 HN ALA A 312 10.885 4.938 2.358 1.00 0.00 A ATOM 313 HA ALA A 312 10.845 3.938 4.990 1.00 0.00 A ATOM 314 HB1 ALA A 312 8.975 5.185 5.033 1.00 0.00 A ATOM 315 HB2 ALA A 312 9.255 5.561 3.316 1.00 0.00 A ATOM 316 HB3 ALA A 312 8.219 4.187 3.768 1.00 0.00 A ATOM 317 N ALA A 312 11.246 4.251 2.989 1.00 0.00 A ATOM 318 O ALA A 312 9.769 1.627 4.791 1.00 0.00 A ATOM 319 C SER A 313 10.564 -0.335 2.715 1.00 0.00 A ATOM 320 CA SER A 313 9.488 0.629 2.212 1.00 0.00 A ATOM 321 CB SER A 313 9.303 0.476 0.701 1.00 0.00 A ATOM 322 HN SER A 313 9.989 2.604 1.782 1.00 0.00 A ATOM 323 HA SER A 313 8.539 0.439 2.714 1.00 0.00 A ATOM 324 HB2 SER A 313 8.714 -0.418 0.496 1.00 0.00 A ATOM 325 HB1 SER A 313 8.738 1.325 0.317 1.00 0.00 A ATOM 326 HG SER A 313 10.415 0.545 -0.962 1.00 0.00 A ATOM 327 N SER A 313 9.841 1.995 2.560 1.00 0.00 A ATOM 328 O SER A 313 10.289 -1.510 2.953 1.00 0.00 A ATOM 329 OG SER A 313 10.550 0.389 0.017 1.00 0.00 A ATOM 330 C LYS A 314 13.112 -0.327 4.821 1.00 0.00 A ATOM 331 CA LYS A 314 12.888 -0.600 3.333 1.00 0.00 A ATOM 332 CB LYS A 314 14.125 -0.350 2.468 1.00 0.00 A ATOM 333 CD LYS A 314 15.230 -0.794 0.245 1.00 0.00 A ATOM 334 CE LYS A 314 15.050 0.379 -0.721 1.00 0.00 A ATOM 335 CG LYS A 314 13.974 -1.004 1.093 1.00 0.00 A ATOM 336 HN LYS A 314 11.984 1.155 2.666 1.00 0.00 A ATOM 337 HA LYS A 314 12.616 -1.648 3.211 1.00 0.00 A ATOM 338 HB2 LYS A 314 14.280 0.722 2.350 1.00 0.00 A ATOM 339 HB1 LYS A 314 15.009 -0.746 2.968 1.00 0.00 A ATOM 340 HD2 LYS A 314 16.085 -0.605 0.895 1.00 0.00 A ATOM 341 HD1 LYS A 314 15.451 -1.702 -0.316 1.00 0.00 A ATOM 342 HE2 LYS A 314 14.113 0.266 -1.268 1.00 0.00 A ATOM 343 HE1 LYS A 314 14.982 1.312 -0.162 1.00 0.00 A ATOM 344 HG2 LYS A 314 13.786 -2.071 1.213 1.00 0.00 A ATOM 345 HG1 LYS A 314 13.110 -0.583 0.579 1.00 0.00 A ATOM 346 HZ1 LYS A 314 17.041 0.316 -1.178 1.00 0.00 A ATOM 347 HZ2 LYS A 314 16.082 -0.274 -2.360 1.00 0.00 A ATOM 348 HZ3 LYS A 314 16.187 1.338 -2.122 1.00 0.00 A ATOM 349 N LYS A 314 11.768 0.198 2.862 1.00 0.00 A ATOM 350 NZ LYS A 314 16.182 0.445 -1.672 1.00 0.00 A ATOM 351 O LYS A 314 13.843 -1.060 5.487 1.00 0.00 A ATOM 352 C LEU A 315 11.347 0.644 7.457 1.00 0.00 A ATOM 353 CA LEU A 315 12.592 1.107 6.698 1.00 0.00 A ATOM 354 CB LEU A 315 12.868 2.606 6.826 1.00 0.00 A ATOM 355 CD1 LEU A 315 13.988 4.549 5.674 1.00 0.00 A ATOM 356 CD2 LEU A 315 15.348 2.961 7.110 1.00 0.00 A ATOM 357 CG LEU A 315 14.153 3.110 6.166 1.00 0.00 A ATOM 358 HN LEU A 315 11.879 1.319 4.753 1.00 0.00 A ATOM 359 HA LEU A 315 13.458 0.584 7.104 1.00 0.00 A ATOM 360 HB2 LEU A 315 12.025 3.148 6.395 1.00 0.00 A ATOM 361 HB1 LEU A 315 12.902 2.860 7.885 1.00 0.00 A ATOM 362 HD11 LEU A 315 13.035 4.946 6.022 1.00 0.00 A ATOM 363 HD12 LEU A 315 14.801 5.162 6.063 1.00 0.00 A ATOM 364 HD13 LEU A 315 14.012 4.565 4.584 1.00 0.00 A ATOM 365 HD21 LEU A 315 16.271 2.966 6.530 1.00 0.00 A ATOM 366 HD22 LEU A 315 15.359 3.790 7.817 1.00 0.00 A ATOM 367 HD23 LEU A 315 15.266 2.020 7.654 1.00 0.00 A ATOM 368 HG LEU A 315 14.354 2.492 5.292 1.00 0.00 A ATOM 369 N LEU A 315 12.471 0.728 5.301 1.00 0.00 A ATOM 370 O LEU A 315 11.360 -0.407 8.096 1.00 0.00 A ATOM 371 C TYR A 316 8.357 -0.056 7.368 1.00 0.00 A ATOM 372 CA TYR A 316 9.049 1.137 8.031 1.00 0.00 A ATOM 373 CB TYR A 316 8.165 2.376 7.874 1.00 0.00 A ATOM 374 CD1 TYR A 316 9.619 4.417 8.147 1.00 0.00 A ATOM 375 CD2 TYR A 316 8.111 3.856 9.915 1.00 0.00 A ATOM 376 CE1 TYR A 316 10.073 5.559 8.897 1.00 0.00 A ATOM 377 CE2 TYR A 316 8.565 4.998 10.665 1.00 0.00 A ATOM 378 CG TYR A 316 8.648 3.589 8.671 1.00 0.00 A ATOM 379 CZ TYR A 316 9.524 5.793 10.119 1.00 0.00 A ATOM 380 HN TYR A 316 10.298 2.304 6.839 1.00 0.00 A ATOM 381 HA TYR A 316 9.276 0.887 9.067 1.00 0.00 A ATOM 382 HB2 TYR A 316 8.116 2.643 6.819 1.00 0.00 A ATOM 383 HB1 TYR A 316 7.151 2.128 8.188 1.00 0.00 A ATOM 384 HD1 TYR A 316 10.043 4.207 7.165 1.00 0.00 A ATOM 385 HD2 TYR A 316 7.344 3.202 10.329 1.00 0.00 A ATOM 386 HE1 TYR A 316 10.840 6.221 8.495 1.00 0.00 A ATOM 387 HE2 TYR A 316 8.150 5.220 11.648 1.00 0.00 A ATOM 388 HH TYR A 316 9.919 6.673 11.807 1.00 0.00 A ATOM 389 N TYR A 316 10.300 1.451 7.361 1.00 0.00 A ATOM 390 O TYR A 316 7.997 0.004 6.193 1.00 0.00 A ATOM 391 OH TYR A 316 9.953 6.872 10.828 1.00 0.00 A ATOM 392 C ASN A 317 6.153 -1.969 7.133 1.00 0.00 A ATOM 393 CA ASN A 317 7.549 -2.317 7.654 1.00 0.00 A ATOM 394 CB ASN A 317 7.392 -3.356 8.767 1.00 0.00 A ATOM 395 CG ASN A 317 8.210 -4.613 8.462 1.00 0.00 A ATOM 396 HN ASN A 317 8.487 -1.153 9.105 1.00 0.00 A ATOM 397 HA ASN A 317 8.206 -2.690 6.868 1.00 0.00 A ATOM 398 HB2 ASN A 317 7.716 -2.929 9.716 1.00 0.00 A ATOM 399 HB1 ASN A 317 6.341 -3.620 8.877 1.00 0.00 A ATOM 400 HD21 ASN A 317 9.303 -4.249 10.127 1.00 0.00 A ATOM 401 HD22 ASN A 317 9.759 -5.662 9.236 1.00 0.00 A ATOM 402 N ASN A 317 8.192 -1.112 8.150 1.00 0.00 A ATOM 403 ND2 ASN A 317 9.170 -4.862 9.348 1.00 0.00 A ATOM 404 O ASN A 317 5.733 -2.468 6.091 1.00 0.00 A ATOM 405 OD1 ASN A 317 7.983 -5.311 7.487 1.00 0.00 A ATOM 406 C ASN A 318 3.864 0.700 8.084 1.00 0.00 A ATOM 407 CA ASN A 318 4.134 -0.692 7.510 1.00 0.00 A ATOM 408 CB ASN A 318 3.079 -1.648 8.071 1.00 0.00 A ATOM 409 CG ASN A 318 3.653 -3.055 8.247 1.00 0.00 A ATOM 410 HN ASN A 318 5.823 -0.711 8.729 1.00 0.00 A ATOM 411 HA ASN A 318 4.123 -0.702 6.420 1.00 0.00 A ATOM 412 HB2 ASN A 318 2.719 -1.275 9.030 1.00 0.00 A ATOM 413 HB1 ASN A 318 2.221 -1.682 7.400 1.00 0.00 A ATOM 414 HD21 ASN A 318 3.349 -3.375 6.271 1.00 0.00 A ATOM 415 HD22 ASN A 318 4.043 -4.704 7.139 1.00 0.00 A ATOM 416 N ASN A 318 5.474 -1.113 7.883 1.00 0.00 A ATOM 417 ND2 ASN A 318 3.684 -3.770 7.126 1.00 0.00 A ATOM 418 O ASN A 318 4.181 0.971 9.242 1.00 0.00 A ATOM 419 OD1 ASN A 318 4.042 -3.464 9.329 1.00 0.00 A ATOM 420 C ILE A 319 1.672 3.353 6.971 1.00 0.00 A ATOM 421 CA ILE A 319 2.963 2.905 7.660 1.00 0.00 A ATOM 422 CB ILE A 319 4.152 3.833 7.403 1.00 0.00 A ATOM 423 CD1 ILE A 319 5.162 6.083 7.927 1.00 0.00 A ATOM 424 CG1 ILE A 319 3.899 5.223 7.991 1.00 0.00 A ATOM 425 CG2 ILE A 319 4.487 3.894 5.911 1.00 0.00 A ATOM 426 HN ILE A 319 3.025 1.319 6.310 1.00 0.00 A ATOM 427 HA ILE A 319 2.793 2.889 8.736 1.00 0.00 A ATOM 428 HB ILE A 319 5.023 3.422 7.912 1.00 0.00 A ATOM 429 HD11 ILE A 319 5.525 6.271 8.938 1.00 0.00 A ATOM 430 HD12 ILE A 319 5.930 5.560 7.357 1.00 0.00 A ATOM 431 HD13 ILE A 319 4.932 7.031 7.441 1.00 0.00 A ATOM 432 HG12 ILE A 319 3.093 5.712 7.443 1.00 0.00 A ATOM 433 HG11 ILE A 319 3.570 5.129 9.025 1.00 0.00 A ATOM 434 HG21 ILE A 319 3.842 4.625 5.423 1.00 0.00 A ATOM 435 HG22 ILE A 319 5.529 4.188 5.785 1.00 0.00 A ATOM 436 HG23 ILE A 319 4.329 2.913 5.463 1.00 0.00 A ATOM 437 N ILE A 319 3.280 1.547 7.249 1.00 0.00 A ATOM 438 O ILE A 319 1.396 2.952 5.841 1.00 0.00 A ATOM 439 C THR A 320 -0.092 5.925 6.290 1.00 0.00 A ATOM 440 CA THR A 320 -0.338 4.685 7.152 1.00 0.00 A ATOM 441 CB THR A 320 -1.278 4.943 8.331 1.00 0.00 A ATOM 442 CG2 THR A 320 -1.334 3.763 9.304 1.00 0.00 A ATOM 443 HN THR A 320 1.149 4.499 8.599 1.00 0.00 A ATOM 444 HA THR A 320 -0.770 3.924 6.502 1.00 0.00 A ATOM 445 HB THR A 320 -2.277 5.207 7.982 1.00 0.00 A ATOM 446 HG1 THR A 320 -1.312 6.606 9.443 1.00 0.00 A ATOM 447 HG21 THR A 320 -2.368 3.583 9.598 1.00 0.00 A ATOM 448 HG22 THR A 320 -0.933 2.873 8.820 1.00 0.00 A ATOM 449 HG23 THR A 320 -0.739 3.994 10.189 1.00 0.00 A ATOM 450 N THR A 320 0.917 4.178 7.681 1.00 0.00 A ATOM 451 O THR A 320 0.973 6.536 6.365 1.00 0.00 A ATOM 452 OG1 THR A 320 -0.632 5.974 9.072 1.00 0.00 A ATOM 453 C PHE A 321 -0.752 8.693 5.418 1.00 0.00 A ATOM 454 CA PHE A 321 -0.999 7.414 4.614 1.00 0.00 A ATOM 455 CB PHE A 321 -2.339 7.535 3.886 1.00 0.00 A ATOM 456 CD1 PHE A 321 -2.059 5.772 2.130 1.00 0.00 A ATOM 457 CD2 PHE A 321 -3.894 5.593 3.596 1.00 0.00 A ATOM 458 CE1 PHE A 321 -2.468 4.582 1.472 1.00 0.00 A ATOM 459 CE2 PHE A 321 -4.303 4.403 2.938 1.00 0.00 A ATOM 460 CG PHE A 321 -2.780 6.253 3.178 1.00 0.00 A ATOM 461 CZ PHE A 321 -3.581 3.922 1.890 1.00 0.00 A ATOM 462 HN PHE A 321 -1.956 5.756 5.435 1.00 0.00 A ATOM 463 HA PHE A 321 -0.159 7.242 3.941 1.00 0.00 A ATOM 464 HB2 PHE A 321 -3.107 7.823 4.605 1.00 0.00 A ATOM 465 HB1 PHE A 321 -2.272 8.338 3.153 1.00 0.00 A ATOM 466 HD1 PHE A 321 -1.166 6.301 1.795 1.00 0.00 A ATOM 467 HD2 PHE A 321 -4.472 5.978 4.436 1.00 0.00 A ATOM 468 HE1 PHE A 321 -1.889 4.197 0.632 1.00 0.00 A ATOM 469 HE2 PHE A 321 -5.195 3.874 3.273 1.00 0.00 A ATOM 470 HZ PHE A 321 -3.895 3.009 1.385 1.00 0.00 A ATOM 471 N PHE A 321 -1.094 6.259 5.490 1.00 0.00 A ATOM 472 O PHE A 321 -0.024 9.579 4.973 1.00 0.00 A ATOM 473 C GLU A 322 0.231 10.065 7.888 1.00 0.00 A ATOM 474 CA GLU A 322 -1.229 9.902 7.457 1.00 0.00 A ATOM 475 CB GLU A 322 -2.150 9.791 8.673 1.00 0.00 A ATOM 476 CD GLU A 322 -4.498 10.153 9.518 1.00 0.00 A ATOM 477 CG GLU A 322 -3.610 10.025 8.279 1.00 0.00 A ATOM 478 HN GLU A 322 -1.963 8.022 6.942 1.00 0.00 A ATOM 479 HA GLU A 322 -1.534 10.758 6.855 1.00 0.00 A ATOM 480 HB2 GLU A 322 -2.045 8.804 9.124 1.00 0.00 A ATOM 481 HB1 GLU A 322 -1.852 10.518 9.428 1.00 0.00 A ATOM 482 HG2 GLU A 322 -3.686 10.931 7.677 1.00 0.00 A ATOM 483 HG1 GLU A 322 -3.960 9.200 7.660 1.00 0.00 A ATOM 484 N GLU A 322 -1.372 8.747 6.587 1.00 0.00 A ATOM 485 O GLU A 322 0.792 11.155 7.793 1.00 0.00 A ATOM 486 OE1 GLU A 322 -4.675 9.120 10.199 1.00 0.00 A ATOM 487 OE2 GLU A 322 -4.981 11.282 9.756 1.00 0.00 A ATOM 488 C GLU A 323 3.130 9.079 7.597 1.00 0.00 A ATOM 489 CA GLU A 323 2.187 8.970 8.796 1.00 0.00 A ATOM 490 CB GLU A 323 2.500 7.725 9.629 1.00 0.00 A ATOM 491 CD GLU A 323 3.163 8.551 11.917 1.00 0.00 A ATOM 492 CG GLU A 323 2.054 7.910 11.081 1.00 0.00 A ATOM 493 HN GLU A 323 0.340 8.080 8.424 1.00 0.00 A ATOM 494 HA GLU A 323 2.284 9.854 9.426 1.00 0.00 A ATOM 495 HB2 GLU A 323 1.998 6.859 9.198 1.00 0.00 A ATOM 496 HB1 GLU A 323 3.571 7.522 9.596 1.00 0.00 A ATOM 497 HG2 GLU A 323 1.161 8.534 11.114 1.00 0.00 A ATOM 498 HG1 GLU A 323 1.784 6.944 11.508 1.00 0.00 A ATOM 499 N GLU A 323 0.803 8.963 8.351 1.00 0.00 A ATOM 500 O GLU A 323 4.086 9.852 7.623 1.00 0.00 A ATOM 501 OE1 GLU A 323 4.336 8.194 11.675 1.00 0.00 A ATOM 502 OE2 GLU A 323 2.812 9.384 12.781 1.00 0.00 A ATOM 503 C LEU A 324 3.690 9.710 4.792 1.00 0.00 A ATOM 504 CA LEU A 324 3.636 8.293 5.366 1.00 0.00 A ATOM 505 CB LEU A 324 3.120 7.247 4.376 1.00 0.00 A ATOM 506 CD1 LEU A 324 5.397 6.397 3.702 1.00 0.00 A ATOM 507 CD2 LEU A 324 3.379 5.941 2.234 1.00 0.00 A ATOM 508 CG LEU A 324 4.047 6.918 3.204 1.00 0.00 A ATOM 509 HN LEU A 324 2.047 7.668 6.559 1.00 0.00 A ATOM 510 HA LEU A 324 4.646 7.997 5.650 1.00 0.00 A ATOM 511 HB2 LEU A 324 2.917 6.327 4.923 1.00 0.00 A ATOM 512 HB1 LEU A 324 2.169 7.595 3.974 1.00 0.00 A ATOM 513 HD11 LEU A 324 5.876 7.159 4.317 1.00 0.00 A ATOM 514 HD12 LEU A 324 5.242 5.496 4.296 1.00 0.00 A ATOM 515 HD13 LEU A 324 6.034 6.165 2.849 1.00 0.00 A ATOM 516 HD21 LEU A 324 3.917 4.993 2.245 1.00 0.00 A ATOM 517 HD22 LEU A 324 2.346 5.776 2.539 1.00 0.00 A ATOM 518 HD23 LEU A 324 3.398 6.359 1.227 1.00 0.00 A ATOM 519 HG LEU A 324 4.241 7.838 2.652 1.00 0.00 A ATOM 520 N LEU A 324 2.827 8.294 6.573 1.00 0.00 A ATOM 521 O LEU A 324 4.745 10.167 4.354 1.00 0.00 A ATOM 522 C GLY A 325 3.179 12.707 5.208 1.00 0.00 A ATOM 523 CA GLY A 325 2.441 11.722 4.299 1.00 0.00 A ATOM 524 HN GLY A 325 1.685 9.987 5.170 1.00 0.00 A ATOM 525 HA2 GLY A 325 2.861 11.765 3.294 1.00 0.00 A ATOM 526 HA1 GLY A 325 1.393 12.010 4.219 1.00 0.00 A ATOM 527 N GLY A 325 2.539 10.366 4.812 1.00 0.00 A ATOM 528 O GLY A 325 3.724 13.704 4.737 1.00 0.00 A ATOM 529 C ALA A 326 5.350 13.134 7.291 1.00 0.00 A ATOM 530 CA ALA A 326 3.834 13.238 7.475 1.00 0.00 A ATOM 531 CB ALA A 326 3.389 12.834 8.882 1.00 0.00 A ATOM 532 HN ALA A 326 2.727 11.580 6.870 1.00 0.00 A ATOM 533 HA ALA A 326 3.524 14.266 7.290 1.00 0.00 A ATOM 534 HB1 ALA A 326 2.377 13.198 9.061 1.00 0.00 A ATOM 535 HB2 ALA A 326 3.406 11.748 8.970 1.00 0.00 A ATOM 536 HB3 ALA A 326 4.067 13.269 9.616 1.00 0.00 A ATOM 537 N ALA A 326 3.173 12.393 6.495 1.00 0.00 A ATOM 538 O ALA A 326 6.082 14.073 7.599 1.00 0.00 A ATOM 539 C LEU A 327 7.637 12.512 5.313 1.00 0.00 A ATOM 540 CA LEU A 327 7.190 11.746 6.559 1.00 0.00 A ATOM 541 CB LEU A 327 7.477 10.245 6.494 1.00 0.00 A ATOM 542 CD1 LEU A 327 9.907 10.336 5.826 1.00 0.00 A ATOM 543 CD2 LEU A 327 8.513 8.285 5.292 1.00 0.00 A ATOM 544 CG LEU A 327 8.519 9.805 5.463 1.00 0.00 A ATOM 545 HN LEU A 327 5.173 11.226 6.540 1.00 0.00 A ATOM 546 HA LEU A 327 7.731 12.140 7.419 1.00 0.00 A ATOM 547 HB2 LEU A 327 7.807 9.914 7.479 1.00 0.00 A ATOM 548 HB1 LEU A 327 6.542 9.726 6.280 1.00 0.00 A ATOM 549 HD11 LEU A 327 10.160 11.170 5.172 1.00 0.00 A ATOM 550 HD12 LEU A 327 9.907 10.674 6.863 1.00 0.00 A ATOM 551 HD13 LEU A 327 10.643 9.541 5.703 1.00 0.00 A ATOM 552 HD21 LEU A 327 7.499 7.907 5.429 1.00 0.00 A ATOM 553 HD22 LEU A 327 8.862 8.030 4.291 1.00 0.00 A ATOM 554 HD23 LEU A 327 9.173 7.833 6.033 1.00 0.00 A ATOM 555 HG LEU A 327 8.250 10.239 4.500 1.00 0.00 A ATOM 556 N LEU A 327 5.775 11.985 6.788 1.00 0.00 A ATOM 557 O LEU A 327 8.728 13.080 5.286 1.00 0.00 A ATOM 558 C LEU A 328 6.506 14.616 3.129 1.00 0.00 A ATOM 559 CA LEU A 328 7.062 13.192 3.064 1.00 0.00 A ATOM 560 CB LEU A 328 6.545 12.384 1.872 1.00 0.00 A ATOM 561 CD1 LEU A 328 5.245 10.265 1.446 1.00 0.00 A ATOM 562 CD2 LEU A 328 7.781 10.219 1.491 1.00 0.00 A ATOM 563 CG LEU A 328 6.514 10.865 2.055 1.00 0.00 A ATOM 564 HN LEU A 328 5.885 12.041 4.340 1.00 0.00 A ATOM 565 HA LEU A 328 8.147 13.249 2.968 1.00 0.00 A ATOM 566 HB2 LEU A 328 5.535 12.723 1.640 1.00 0.00 A ATOM 567 HB1 LEU A 328 7.166 12.613 1.006 1.00 0.00 A ATOM 568 HD11 LEU A 328 4.952 10.846 0.571 1.00 0.00 A ATOM 569 HD12 LEU A 328 5.436 9.234 1.149 1.00 0.00 A ATOM 570 HD13 LEU A 328 4.442 10.289 2.183 1.00 0.00 A ATOM 571 HD21 LEU A 328 7.955 9.265 1.990 1.00 0.00 A ATOM 572 HD22 LEU A 328 7.658 10.052 0.421 1.00 0.00 A ATOM 573 HD23 LEU A 328 8.632 10.879 1.660 1.00 0.00 A ATOM 574 HG LEU A 328 6.491 10.650 3.123 1.00 0.00 A ATOM 575 N LEU A 328 6.771 12.505 4.310 1.00 0.00 A ATOM 576 O LEU A 328 6.598 15.367 2.160 1.00 0.00 A ATOM 577 C GLU A 329 4.173 16.475 3.556 1.00 0.00 A ATOM 578 CA GLU A 329 5.370 16.264 4.486 1.00 0.00 A ATOM 579 CB GLU A 329 6.423 17.355 4.281 1.00 0.00 A ATOM 580 CD GLU A 329 8.628 18.161 5.200 1.00 0.00 A ATOM 581 CG GLU A 329 7.272 17.541 5.540 1.00 0.00 A ATOM 582 HN GLU A 329 5.870 14.327 5.065 1.00 0.00 A ATOM 583 HA GLU A 329 5.038 16.278 5.524 1.00 0.00 A ATOM 584 HB2 GLU A 329 7.065 17.092 3.440 1.00 0.00 A ATOM 585 HB1 GLU A 329 5.933 18.295 4.026 1.00 0.00 A ATOM 586 HG2 GLU A 329 6.744 18.179 6.248 1.00 0.00 A ATOM 587 HG1 GLU A 329 7.421 16.578 6.028 1.00 0.00 A ATOM 588 N GLU A 329 5.941 14.944 4.282 1.00 0.00 A ATOM 589 O GLU A 329 3.664 17.588 3.436 1.00 0.00 A ATOM 590 OE1 GLU A 329 9.460 17.426 4.625 1.00 0.00 A ATOM 591 OE2 GLU A 329 8.803 19.356 5.522 1.00 0.00 A ATOM 592 C ILE A 330 1.405 14.825 2.678 1.00 0.00 A ATOM 593 CA ILE A 330 2.633 15.440 2.004 1.00 0.00 A ATOM 594 CB ILE A 330 2.996 14.784 0.671 1.00 0.00 A ATOM 595 CD1 ILE A 330 3.173 12.610 -0.596 1.00 0.00 A ATOM 596 CG1 ILE A 330 2.803 13.267 0.735 1.00 0.00 A ATOM 597 CG2 ILE A 330 4.415 15.163 0.241 1.00 0.00 A ATOM 598 HN ILE A 330 4.180 14.486 3.023 1.00 0.00 A ATOM 599 HA ILE A 330 2.426 16.490 1.801 1.00 0.00 A ATOM 600 HB ILE A 330 2.317 15.163 -0.093 1.00 0.00 A ATOM 601 HD11 ILE A 330 3.018 11.534 -0.526 1.00 0.00 A ATOM 602 HD12 ILE A 330 2.544 13.017 -1.389 1.00 0.00 A ATOM 603 HD13 ILE A 330 4.220 12.813 -0.823 1.00 0.00 A ATOM 604 HG12 ILE A 330 3.419 12.852 1.533 1.00 0.00 A ATOM 605 HG11 ILE A 330 1.766 13.039 0.982 1.00 0.00 A ATOM 606 HG21 ILE A 330 5.126 14.456 0.670 1.00 0.00 A ATOM 607 HG22 ILE A 330 4.485 15.134 -0.846 1.00 0.00 A ATOM 608 HG23 ILE A 330 4.645 16.169 0.594 1.00 0.00 A ATOM 609 N ILE A 330 3.760 15.388 2.920 1.00 0.00 A ATOM 610 O ILE A 330 1.528 14.133 3.688 1.00 0.00 A ATOM 611 C PRO A 331 -1.186 13.099 2.293 1.00 0.00 A ATOM 612 CA PRO A 331 -1.031 14.589 2.608 1.00 0.00 A ATOM 613 CB PRO A 331 -2.114 15.446 1.972 1.00 0.00 A ATOM 614 CD PRO A 331 0.035 15.922 0.880 1.00 0.00 A ATOM 615 CG PRO A 331 -1.470 16.100 0.761 1.00 0.00 A ATOM 616 HA PRO A 331 -1.040 14.659 3.605 1.00 0.00 A ATOM 617 HB2 PRO A 331 -2.971 14.839 1.679 1.00 0.00 A ATOM 618 HB1 PRO A 331 -2.480 16.196 2.673 1.00 0.00 A ATOM 619 HD2 PRO A 331 0.446 15.430 -0.001 1.00 0.00 A ATOM 620 HD1 PRO A 331 0.541 16.883 0.974 1.00 0.00 A ATOM 621 HG2 PRO A 331 -1.837 15.645 -0.159 1.00 0.00 A ATOM 622 HG1 PRO A 331 -1.727 17.159 0.718 1.00 0.00 A ATOM 623 N PRO A 331 0.218 15.107 2.077 1.00 0.00 A ATOM 624 O PRO A 331 -0.566 12.591 1.360 1.00 0.00 A ATOM 625 C ALA A 332 -2.808 10.778 1.499 1.00 0.00 A ATOM 626 CA ALA A 332 -2.260 11.021 2.907 1.00 0.00 A ATOM 627 CB ALA A 332 -3.210 10.522 3.997 1.00 0.00 A ATOM 628 HN ALA A 332 -2.516 12.863 3.846 1.00 0.00 A ATOM 629 HA ALA A 332 -1.305 10.505 3.010 1.00 0.00 A ATOM 630 HB1 ALA A 332 -3.826 9.715 3.600 1.00 0.00 A ATOM 631 HB2 ALA A 332 -2.631 10.154 4.844 1.00 0.00 A ATOM 632 HB3 ALA A 332 -3.851 11.341 4.323 1.00 0.00 A ATOM 633 N ALA A 332 -2.016 12.442 3.089 1.00 0.00 A ATOM 634 O ALA A 332 -2.542 9.740 0.896 1.00 0.00 A ATOM 635 C ALA A 333 -3.034 11.601 -1.354 1.00 0.00 A ATOM 636 CA ALA A 333 -4.150 11.660 -0.309 1.00 0.00 A ATOM 637 CB ALA A 333 -5.097 12.841 -0.533 1.00 0.00 A ATOM 638 HN ALA A 333 -3.773 12.596 1.513 1.00 0.00 A ATOM 639 HA ALA A 333 -4.726 10.735 -0.352 1.00 0.00 A ATOM 640 HB1 ALA A 333 -5.438 13.221 0.430 1.00 0.00 A ATOM 641 HB2 ALA A 333 -4.572 13.631 -1.070 1.00 0.00 A ATOM 642 HB3 ALA A 333 -5.956 12.512 -1.119 1.00 0.00 A ATOM 643 N ALA A 333 -3.562 11.755 1.016 1.00 0.00 A ATOM 644 O ALA A 333 -3.102 10.813 -2.296 1.00 0.00 A ATOM 645 C LYS A 334 -0.045 11.246 -1.882 1.00 0.00 A ATOM 646 CA LYS A 334 -0.904 12.499 -2.066 1.00 0.00 A ATOM 647 CB LYS A 334 -0.131 13.807 -1.886 1.00 0.00 A ATOM 648 CD LYS A 334 0.300 15.802 -3.367 1.00 0.00 A ATOM 649 CE LYS A 334 0.518 16.233 -4.819 1.00 0.00 A ATOM 650 CG LYS A 334 0.451 14.287 -3.217 1.00 0.00 A ATOM 651 HN LYS A 334 -1.986 13.083 -0.384 1.00 0.00 A ATOM 652 HA LYS A 334 -1.304 12.497 -3.080 1.00 0.00 A ATOM 653 HB2 LYS A 334 -0.793 14.571 -1.478 1.00 0.00 A ATOM 654 HB1 LYS A 334 0.672 13.663 -1.164 1.00 0.00 A ATOM 655 HD2 LYS A 334 -0.694 16.106 -3.039 1.00 0.00 A ATOM 656 HD1 LYS A 334 1.018 16.308 -2.722 1.00 0.00 A ATOM 657 HE2 LYS A 334 1.559 16.073 -5.100 1.00 0.00 A ATOM 658 HE1 LYS A 334 -0.089 15.618 -5.482 1.00 0.00 A ATOM 659 HG2 LYS A 334 1.505 14.015 -3.276 1.00 0.00 A ATOM 660 HG1 LYS A 334 -0.054 13.784 -4.042 1.00 0.00 A ATOM 661 HZ1 LYS A 334 -0.793 17.734 -5.275 1.00 0.00 A ATOM 662 HZ2 LYS A 334 0.297 18.145 -4.130 1.00 0.00 A ATOM 663 HZ3 LYS A 334 0.750 18.065 -5.697 1.00 0.00 A ATOM 664 N LYS A 334 -2.033 12.445 -1.153 1.00 0.00 A ATOM 665 NZ LYS A 334 0.164 17.660 -4.994 1.00 0.00 A ATOM 666 O LYS A 334 0.335 10.601 -2.857 1.00 0.00 A ATOM 667 C ALA A 335 0.309 8.511 -0.742 1.00 0.00 A ATOM 668 CA ALA A 335 1.045 9.778 -0.299 1.00 0.00 A ATOM 669 CB ALA A 335 1.359 9.776 1.198 1.00 0.00 A ATOM 670 HN ALA A 335 -0.076 11.472 0.164 1.00 0.00 A ATOM 671 HA ALA A 335 1.979 9.857 -0.854 1.00 0.00 A ATOM 672 HB1 ALA A 335 2.331 9.311 1.365 1.00 0.00 A ATOM 673 HB2 ALA A 335 1.378 10.801 1.567 1.00 0.00 A ATOM 674 HB3 ALA A 335 0.592 9.213 1.730 1.00 0.00 A ATOM 675 N ALA A 335 0.237 10.941 -0.624 1.00 0.00 A ATOM 676 O ALA A 335 0.937 7.518 -1.104 1.00 0.00 A ATOM 677 C GLU A 336 -1.778 7.257 -2.605 1.00 0.00 A ATOM 678 CA GLU A 336 -1.842 7.461 -1.090 1.00 0.00 A ATOM 679 CB GLU A 336 -3.286 7.652 -0.622 1.00 0.00 A ATOM 680 CD GLU A 336 -5.607 6.952 -1.318 1.00 0.00 A ATOM 681 CG GLU A 336 -4.169 6.488 -1.077 1.00 0.00 A ATOM 682 HN GLU A 336 -1.517 9.400 -0.402 1.00 0.00 A ATOM 683 HA GLU A 336 -1.414 6.596 -0.582 1.00 0.00 A ATOM 684 HB2 GLU A 336 -3.313 7.731 0.464 1.00 0.00 A ATOM 685 HB1 GLU A 336 -3.679 8.588 -1.019 1.00 0.00 A ATOM 686 HG2 GLU A 336 -3.764 6.056 -1.992 1.00 0.00 A ATOM 687 HG1 GLU A 336 -4.158 5.703 -0.322 1.00 0.00 A ATOM 688 N GLU A 336 -1.013 8.588 -0.698 1.00 0.00 A ATOM 689 O GLU A 336 -1.592 6.136 -3.077 1.00 0.00 A ATOM 690 OE1 GLU A 336 -6.192 7.505 -0.362 1.00 0.00 A ATOM 691 OE2 GLU A 336 -6.088 6.744 -2.453 1.00 0.00 A ATOM 692 C LYS A 337 -0.474 8.007 -5.238 1.00 0.00 A ATOM 693 CA LYS A 337 -1.901 8.313 -4.777 1.00 0.00 A ATOM 694 CB LYS A 337 -2.474 9.604 -5.367 1.00 0.00 A ATOM 695 CD LYS A 337 -4.811 9.570 -6.312 1.00 0.00 A ATOM 696 CE LYS A 337 -6.297 9.774 -6.008 1.00 0.00 A ATOM 697 CG LYS A 337 -3.964 9.737 -5.049 1.00 0.00 A ATOM 698 HN LYS A 337 -2.089 9.265 -2.934 1.00 0.00 A ATOM 699 HA LYS A 337 -2.550 7.498 -5.096 1.00 0.00 A ATOM 700 HB2 LYS A 337 -1.935 10.462 -4.966 1.00 0.00 A ATOM 701 HB1 LYS A 337 -2.326 9.611 -6.447 1.00 0.00 A ATOM 702 HD2 LYS A 337 -4.489 10.286 -7.068 1.00 0.00 A ATOM 703 HD1 LYS A 337 -4.656 8.575 -6.730 1.00 0.00 A ATOM 704 HE2 LYS A 337 -6.896 9.101 -6.621 1.00 0.00 A ATOM 705 HE1 LYS A 337 -6.499 9.522 -4.967 1.00 0.00 A ATOM 706 HG2 LYS A 337 -4.251 8.987 -4.312 1.00 0.00 A ATOM 707 HG1 LYS A 337 -4.159 10.713 -4.603 1.00 0.00 A ATOM 708 HZ1 LYS A 337 -7.002 11.600 -5.419 1.00 0.00 A ATOM 709 HZ2 LYS A 337 -5.906 11.682 -6.627 1.00 0.00 A ATOM 710 HZ3 LYS A 337 -7.433 11.194 -6.941 1.00 0.00 A ATOM 711 N LYS A 337 -1.938 8.357 -3.325 1.00 0.00 A ATOM 712 NZ LYS A 337 -6.691 11.176 -6.270 1.00 0.00 A ATOM 713 O LYS A 337 -0.268 7.173 -6.118 1.00 0.00 A ATOM 714 C ILE A 338 2.269 7.057 -4.687 1.00 0.00 A ATOM 715 CA ILE A 338 1.875 8.510 -4.958 1.00 0.00 A ATOM 716 CB ILE A 338 2.744 9.531 -4.221 1.00 0.00 A ATOM 717 CD1 ILE A 338 3.125 11.562 -5.667 1.00 0.00 A ATOM 718 CG1 ILE A 338 2.294 10.960 -4.532 1.00 0.00 A ATOM 719 CG2 ILE A 338 4.226 9.317 -4.533 1.00 0.00 A ATOM 720 HN ILE A 338 0.297 9.375 -3.907 1.00 0.00 A ATOM 721 HA ILE A 338 1.984 8.705 -6.025 1.00 0.00 A ATOM 722 HB ILE A 338 2.615 9.379 -3.150 1.00 0.00 A ATOM 723 HD11 ILE A 338 4.056 11.961 -5.263 1.00 0.00 A ATOM 724 HD12 ILE A 338 3.349 10.790 -6.402 1.00 0.00 A ATOM 725 HD13 ILE A 338 2.562 12.365 -6.143 1.00 0.00 A ATOM 726 HG12 ILE A 338 1.239 10.961 -4.809 1.00 0.00 A ATOM 727 HG11 ILE A 338 2.389 11.578 -3.639 1.00 0.00 A ATOM 728 HG21 ILE A 338 4.340 9.040 -5.582 1.00 0.00 A ATOM 729 HG22 ILE A 338 4.776 10.238 -4.339 1.00 0.00 A ATOM 730 HG23 ILE A 338 4.618 8.519 -3.902 1.00 0.00 A ATOM 731 N ILE A 338 0.473 8.698 -4.622 1.00 0.00 A ATOM 732 O ILE A 338 2.894 6.413 -5.527 1.00 0.00 A ATOM 733 C ALA A 339 1.598 4.252 -4.141 1.00 0.00 A ATOM 734 CA ALA A 339 2.194 5.219 -3.117 1.00 0.00 A ATOM 735 CB ALA A 339 1.671 4.965 -1.702 1.00 0.00 A ATOM 736 HN ALA A 339 1.380 7.115 -2.831 1.00 0.00 A ATOM 737 HA ALA A 339 3.279 5.110 -3.115 1.00 0.00 A ATOM 738 HB1 ALA A 339 0.605 5.192 -1.662 1.00 0.00 A ATOM 739 HB2 ALA A 339 1.830 3.919 -1.438 1.00 0.00 A ATOM 740 HB3 ALA A 339 2.205 5.603 -0.997 1.00 0.00 A ATOM 741 N ALA A 339 1.888 6.584 -3.509 1.00 0.00 A ATOM 742 O ALA A 339 2.260 3.308 -4.568 1.00 0.00 A ATOM 743 C SER A 340 0.305 3.836 -6.852 1.00 0.00 A ATOM 744 CA SER A 340 -0.341 3.687 -5.473 1.00 0.00 A ATOM 745 CB SER A 340 -1.827 4.043 -5.542 1.00 0.00 A ATOM 746 HN SER A 340 -0.179 5.291 -4.154 1.00 0.00 A ATOM 747 HA SER A 340 -0.229 2.666 -5.106 1.00 0.00 A ATOM 748 HB2 SER A 340 -2.422 3.134 -5.455 1.00 0.00 A ATOM 749 HB1 SER A 340 -2.088 4.676 -4.694 1.00 0.00 A ATOM 750 HG SER A 340 -2.192 5.701 -6.602 1.00 0.00 A ATOM 751 N SER A 340 0.353 4.521 -4.506 1.00 0.00 A ATOM 752 O SER A 340 0.492 2.850 -7.563 1.00 0.00 A ATOM 753 OG SER A 340 -2.160 4.713 -6.755 1.00 0.00 A ATOM 754 C GLN A 341 2.615 4.682 -8.564 1.00 0.00 A ATOM 755 CA GLN A 341 1.250 5.367 -8.468 1.00 0.00 A ATOM 756 CB GLN A 341 1.377 6.876 -8.686 1.00 0.00 A ATOM 757 CD GLN A 341 0.377 8.886 -9.834 1.00 0.00 A ATOM 758 CG GLN A 341 0.407 7.358 -9.766 1.00 0.00 A ATOM 759 HN GLN A 341 0.473 5.872 -6.603 1.00 0.00 A ATOM 760 HA GLN A 341 0.575 4.953 -9.218 1.00 0.00 A ATOM 761 HB2 GLN A 341 1.176 7.400 -7.752 1.00 0.00 A ATOM 762 HB1 GLN A 341 2.400 7.120 -8.975 1.00 0.00 A ATOM 763 HE21 GLN A 341 -0.792 8.743 -11.481 1.00 0.00 A ATOM 764 HE22 GLN A 341 -0.415 10.357 -10.977 1.00 0.00 A ATOM 765 HG2 GLN A 341 0.704 6.953 -10.734 1.00 0.00 A ATOM 766 HG1 GLN A 341 -0.594 6.980 -9.556 1.00 0.00 A ATOM 767 N GLN A 341 0.629 5.076 -7.187 1.00 0.00 A ATOM 768 NE2 GLN A 341 -0.336 9.369 -10.848 1.00 0.00 A ATOM 769 O GLN A 341 2.996 4.196 -9.628 1.00 0.00 A ATOM 770 OE1 GLN A 341 0.963 9.581 -9.020 1.00 0.00 A ATOM 771 C MET A 342 4.540 2.545 -7.663 1.00 0.00 A ATOM 772 CA MET A 342 4.627 4.047 -7.382 1.00 0.00 A ATOM 773 CB MET A 342 5.238 4.272 -5.997 1.00 0.00 A ATOM 774 CE MET A 342 8.241 5.060 -5.053 1.00 0.00 A ATOM 775 CG MET A 342 5.705 5.720 -5.833 1.00 0.00 A ATOM 776 HN MET A 342 2.995 5.061 -6.577 1.00 0.00 A ATOM 777 HA MET A 342 5.214 4.536 -8.159 1.00 0.00 A ATOM 778 HB2 MET A 342 4.503 4.033 -5.228 1.00 0.00 A ATOM 779 HB1 MET A 342 6.080 3.596 -5.853 1.00 0.00 A ATOM 780 HE1 MET A 342 9.249 4.794 -5.371 1.00 0.00 A ATOM 781 HE2 MET A 342 8.297 5.727 -4.192 1.00 0.00 A ATOM 782 HE3 MET A 342 7.696 4.157 -4.778 1.00 0.00 A ATOM 783 HG2 MET A 342 5.058 6.386 -6.404 1.00 0.00 A ATOM 784 HG1 MET A 342 5.627 6.019 -4.788 1.00 0.00 A ATOM 785 N MET A 342 3.313 4.664 -7.438 1.00 0.00 A ATOM 786 O MET A 342 5.375 1.995 -8.379 1.00 0.00 A ATOM 787 SD MET A 342 7.393 5.883 -6.390 1.00 0.00 A ATOM 788 C ILE A 343 2.992 0.216 -8.736 1.00 0.00 A ATOM 789 CA ILE A 343 3.313 0.499 -7.267 1.00 0.00 A ATOM 790 CB ILE A 343 2.249 -0.015 -6.295 1.00 0.00 A ATOM 791 CD1 ILE A 343 1.720 -0.312 -3.847 1.00 0.00 A ATOM 792 CG1 ILE A 343 2.832 -0.200 -4.892 1.00 0.00 A ATOM 793 CG2 ILE A 343 1.600 -1.297 -6.820 1.00 0.00 A ATOM 794 HN ILE A 343 2.845 2.381 -6.506 1.00 0.00 A ATOM 795 HA ILE A 343 4.248 -0.002 -7.015 1.00 0.00 A ATOM 796 HB ILE A 343 1.463 0.736 -6.220 1.00 0.00 A ATOM 797 HD11 ILE A 343 1.471 -1.361 -3.691 1.00 0.00 A ATOM 798 HD12 ILE A 343 2.060 0.124 -2.907 1.00 0.00 A ATOM 799 HD13 ILE A 343 0.838 0.224 -4.197 1.00 0.00 A ATOM 800 HG12 ILE A 343 3.451 -1.098 -4.867 1.00 0.00 A ATOM 801 HG11 ILE A 343 3.481 0.641 -4.650 1.00 0.00 A ATOM 802 HG21 ILE A 343 1.356 -1.950 -5.982 1.00 0.00 A ATOM 803 HG22 ILE A 343 0.689 -1.047 -7.363 1.00 0.00 A ATOM 804 HG23 ILE A 343 2.293 -1.808 -7.488 1.00 0.00 A ATOM 805 N ILE A 343 3.520 1.926 -7.087 1.00 0.00 A ATOM 806 O ILE A 343 3.499 -0.745 -9.312 1.00 0.00 A ATOM 807 C THR A 344 2.946 1.192 -11.613 1.00 0.00 A ATOM 808 CA THR A 344 1.756 0.924 -10.690 1.00 0.00 A ATOM 809 CB THR A 344 0.568 1.854 -10.944 1.00 0.00 A ATOM 810 CG2 THR A 344 0.219 1.965 -12.430 1.00 0.00 A ATOM 811 HN THR A 344 1.743 1.849 -8.824 1.00 0.00 A ATOM 812 HA THR A 344 1.451 -0.109 -10.854 1.00 0.00 A ATOM 813 HB THR A 344 0.745 2.839 -10.511 1.00 0.00 A ATOM 814 HG1 THR A 344 -0.601 0.241 -10.760 1.00 0.00 A ATOM 815 HG21 THR A 344 -0.854 1.829 -12.562 1.00 0.00 A ATOM 816 HG22 THR A 344 0.509 2.949 -12.799 1.00 0.00 A ATOM 817 HG23 THR A 344 0.754 1.196 -12.987 1.00 0.00 A ATOM 818 N THR A 344 2.151 1.070 -9.299 1.00 0.00 A ATOM 819 O THR A 344 3.054 0.594 -12.683 1.00 0.00 A ATOM 820 OG1 THR A 344 -0.542 1.163 -10.378 1.00 0.00 A ATOM 821 C GLU A 345 6.081 1.392 -11.755 1.00 0.00 A ATOM 822 CA GLU A 345 4.988 2.447 -11.939 1.00 0.00 A ATOM 823 CB GLU A 345 5.497 3.838 -11.556 1.00 0.00 A ATOM 824 CD GLU A 345 5.407 6.121 -12.622 1.00 0.00 A ATOM 825 CG GLU A 345 4.587 4.930 -12.120 1.00 0.00 A ATOM 826 HN GLU A 345 3.715 2.574 -10.296 1.00 0.00 A ATOM 827 HA GLU A 345 4.660 2.461 -12.979 1.00 0.00 A ATOM 828 HB2 GLU A 345 5.545 3.924 -10.470 1.00 0.00 A ATOM 829 HB1 GLU A 345 6.512 3.974 -11.931 1.00 0.00 A ATOM 830 HG2 GLU A 345 3.991 4.525 -12.938 1.00 0.00 A ATOM 831 HG1 GLU A 345 3.890 5.262 -11.351 1.00 0.00 A ATOM 832 N GLU A 345 3.810 2.092 -11.167 1.00 0.00 A ATOM 833 O GLU A 345 7.120 1.449 -12.411 1.00 0.00 A ATOM 834 OE1 GLU A 345 5.988 5.988 -13.720 1.00 0.00 A ATOM 835 OE2 GLU A 345 5.432 7.138 -11.895 1.00 0.00 A ATOM 836 C GLY A 346 7.835 -0.143 -9.599 1.00 0.00 A ATOM 837 CA GLY A 346 6.757 -0.611 -10.579 1.00 0.00 A ATOM 838 HN GLY A 346 4.962 0.417 -10.329 1.00 0.00 A ATOM 839 HA2 GLY A 346 6.231 -1.470 -10.164 1.00 0.00 A ATOM 840 HA1 GLY A 346 7.223 -0.940 -11.508 1.00 0.00 A ATOM 841 N GLY A 346 5.809 0.455 -10.859 1.00 0.00 A ATOM 842 O GLY A 346 8.645 -0.943 -9.134 1.00 0.00 A ATOM 843 C ARG A 347 8.725 1.017 -7.048 1.00 0.00 A ATOM 844 CA ARG A 347 8.775 1.734 -8.398 1.00 0.00 A ATOM 845 CB ARG A 347 8.502 3.225 -8.187 1.00 0.00 A ATOM 846 CD ARG A 347 9.572 5.305 -9.128 1.00 0.00 A ATOM 847 CG ARG A 347 8.804 4.023 -9.456 1.00 0.00 A ATOM 848 CZ ARG A 347 11.795 5.871 -8.155 1.00 0.00 A ATOM 849 HN ARG A 347 7.147 1.795 -9.698 1.00 0.00 A ATOM 850 HA ARG A 347 9.741 1.592 -8.883 1.00 0.00 A ATOM 851 HB2 ARG A 347 7.460 3.370 -7.901 1.00 0.00 A ATOM 852 HB1 ARG A 347 9.113 3.597 -7.364 1.00 0.00 A ATOM 853 HD2 ARG A 347 9.770 5.865 -10.042 1.00 0.00 A ATOM 854 HD1 ARG A 347 8.969 5.946 -8.485 1.00 0.00 A ATOM 855 HE ARG A 347 11.012 4.018 -8.207 1.00 0.00 A ATOM 856 HG2 ARG A 347 9.388 3.412 -10.144 1.00 0.00 A ATOM 857 HG1 ARG A 347 7.873 4.273 -9.964 1.00 0.00 A ATOM 858 HH11 ARG A 347 10.778 7.455 -8.924 1.00 0.00 A ATOM 859 HH12 ARG A 347 12.325 7.833 -8.244 1.00 0.00 A ATOM 860 HH21 ARG A 347 13.054 4.515 -7.310 1.00 0.00 A ATOM 861 HH22 ARG A 347 13.629 6.149 -7.319 1.00 0.00 A ATOM 862 N ARG A 347 7.810 1.151 -9.315 1.00 0.00 A ATOM 863 NE ARG A 347 10.848 4.973 -8.454 1.00 0.00 A ATOM 864 NH1 ARG A 347 11.618 7.162 -8.467 1.00 0.00 A ATOM 865 NH2 ARG A 347 12.921 5.479 -7.543 1.00 0.00 A ATOM 866 O ARG A 347 9.764 0.688 -6.477 1.00 0.00 A ATOM 867 C MET A 348 6.661 -1.248 -5.502 1.00 0.00 A ATOM 868 CA MET A 348 7.308 0.124 -5.303 1.00 0.00 A ATOM 869 CB MET A 348 6.417 0.984 -4.405 1.00 0.00 A ATOM 870 CE MET A 348 4.712 2.557 -2.552 1.00 0.00 A ATOM 871 CG MET A 348 6.244 0.341 -3.027 1.00 0.00 A ATOM 872 HN MET A 348 6.667 1.067 -7.046 1.00 0.00 A ATOM 873 HA MET A 348 8.304 0.005 -4.876 1.00 0.00 A ATOM 874 HB2 MET A 348 6.854 1.976 -4.295 1.00 0.00 A ATOM 875 HB1 MET A 348 5.441 1.115 -4.873 1.00 0.00 A ATOM 876 HE1 MET A 348 5.694 2.848 -2.925 1.00 0.00 A ATOM 877 HE2 MET A 348 3.947 2.862 -3.265 1.00 0.00 A ATOM 878 HE3 MET A 348 4.529 3.042 -1.593 1.00 0.00 A ATOM 879 HG2 MET A 348 6.324 -0.742 -3.109 1.00 0.00 A ATOM 880 HG1 MET A 348 7.042 0.670 -2.361 1.00 0.00 A ATOM 881 N MET A 348 7.507 0.796 -6.575 1.00 0.00 A ATOM 882 O MET A 348 5.800 -1.413 -6.365 1.00 0.00 A ATOM 883 SD MET A 348 4.657 0.785 -2.341 1.00 0.00 A ATOM 884 C ASN A 349 5.651 -3.802 -3.572 1.00 0.00 A ATOM 885 CA ASN A 349 6.574 -3.550 -4.766 1.00 0.00 A ATOM 886 CB ASN A 349 7.702 -4.583 -4.718 1.00 0.00 A ATOM 887 CG ASN A 349 7.553 -5.609 -5.843 1.00 0.00 A ATOM 888 HN ASN A 349 7.800 -2.056 -3.990 1.00 0.00 A ATOM 889 HA ASN A 349 6.046 -3.599 -5.718 1.00 0.00 A ATOM 890 HB2 ASN A 349 8.665 -4.080 -4.804 1.00 0.00 A ATOM 891 HB1 ASN A 349 7.693 -5.091 -3.753 1.00 0.00 A ATOM 892 HD21 ASN A 349 8.968 -4.602 -6.884 1.00 0.00 A ATOM 893 HD22 ASN A 349 8.323 -6.003 -7.673 1.00 0.00 A ATOM 894 N ASN A 349 7.100 -2.198 -4.689 1.00 0.00 A ATOM 895 ND2 ASN A 349 8.347 -5.387 -6.886 1.00 0.00 A ATOM 896 O ASN A 349 6.017 -3.525 -2.431 1.00 0.00 A ATOM 897 OD1 ASN A 349 6.770 -6.542 -5.768 1.00 0.00 A ATOM 898 C GLY A 350 2.101 -4.134 -3.253 1.00 0.00 A ATOM 899 CA GLY A 350 3.494 -4.616 -2.842 1.00 0.00 A ATOM 900 HN GLY A 350 4.182 -4.546 -4.807 1.00 0.00 A ATOM 901 HA2 GLY A 350 3.469 -5.689 -2.652 1.00 0.00 A ATOM 902 HA1 GLY A 350 3.789 -4.134 -1.910 1.00 0.00 A ATOM 903 N GLY A 350 4.472 -4.324 -3.876 1.00 0.00 A ATOM 904 O GLY A 350 1.818 -3.982 -4.440 1.00 0.00 A ATOM 905 C PHE A 351 -0.552 -2.501 -1.376 1.00 0.00 A ATOM 906 CA PHE A 351 -0.088 -3.443 -2.489 1.00 0.00 A ATOM 907 CB PHE A 351 -0.987 -4.681 -2.502 1.00 0.00 A ATOM 908 CD1 PHE A 351 -2.223 -4.887 -0.334 1.00 0.00 A ATOM 909 CD2 PHE A 351 -0.365 -6.291 -0.687 1.00 0.00 A ATOM 910 CE1 PHE A 351 -2.421 -5.470 0.946 1.00 0.00 A ATOM 911 CE2 PHE A 351 -0.563 -6.875 0.592 1.00 0.00 A ATOM 912 CG PHE A 351 -1.200 -5.310 -1.123 1.00 0.00 A ATOM 913 CZ PHE A 351 -1.586 -6.452 1.382 1.00 0.00 A ATOM 914 HN PHE A 351 1.507 -4.032 -1.285 1.00 0.00 A ATOM 915 HA PHE A 351 -0.082 -2.907 -3.438 1.00 0.00 A ATOM 916 HB2 PHE A 351 -1.956 -4.410 -2.919 1.00 0.00 A ATOM 917 HB1 PHE A 351 -0.551 -5.427 -3.166 1.00 0.00 A ATOM 918 HD1 PHE A 351 -2.892 -4.100 -0.683 1.00 0.00 A ATOM 919 HD2 PHE A 351 0.455 -6.630 -1.320 1.00 0.00 A ATOM 920 HE1 PHE A 351 -3.241 -5.131 1.579 1.00 0.00 A ATOM 921 HE2 PHE A 351 0.106 -7.661 0.942 1.00 0.00 A ATOM 922 HZ PHE A 351 -1.738 -6.900 2.364 1.00 0.00 A ATOM 923 N PHE A 351 1.268 -3.906 -2.248 1.00 0.00 A ATOM 924 O PHE A 351 0.064 -2.439 -0.314 1.00 0.00 A ATOM 925 C ILE A 352 -3.443 -1.465 -0.063 1.00 0.00 A ATOM 926 CA ILE A 352 -2.190 -0.857 -0.695 1.00 0.00 A ATOM 927 CB ILE A 352 -2.429 0.506 -1.349 1.00 0.00 A ATOM 928 CD1 ILE A 352 -1.359 2.677 -2.058 1.00 0.00 A ATOM 929 CG1 ILE A 352 -1.110 1.249 -1.568 1.00 0.00 A ATOM 930 CG2 ILE A 352 -3.426 1.335 -0.537 1.00 0.00 A ATOM 931 HN ILE A 352 -2.131 -1.849 -2.526 1.00 0.00 A ATOM 932 HA ILE A 352 -1.444 -0.713 0.086 1.00 0.00 A ATOM 933 HB ILE A 352 -2.873 0.341 -2.330 1.00 0.00 A ATOM 934 HD11 ILE A 352 -1.357 3.358 -1.207 1.00 0.00 A ATOM 935 HD12 ILE A 352 -0.573 2.964 -2.756 1.00 0.00 A ATOM 936 HD13 ILE A 352 -2.326 2.725 -2.560 1.00 0.00 A ATOM 937 HG12 ILE A 352 -0.544 1.274 -0.637 1.00 0.00 A ATOM 938 HG11 ILE A 352 -0.503 0.711 -2.296 1.00 0.00 A ATOM 939 HG21 ILE A 352 -4.398 0.841 -0.539 1.00 0.00 A ATOM 940 HG22 ILE A 352 -3.070 1.430 0.489 1.00 0.00 A ATOM 941 HG23 ILE A 352 -3.521 2.326 -0.981 1.00 0.00 A ATOM 942 N ILE A 352 -1.635 -1.792 -1.659 1.00 0.00 A ATOM 943 O ILE A 352 -4.348 -1.905 -0.771 1.00 0.00 A ATOM 944 C ASP A 353 -5.609 -0.909 2.249 1.00 0.00 A ATOM 945 CA ASP A 353 -4.584 -2.017 1.997 1.00 0.00 A ATOM 946 CB ASP A 353 -4.141 -2.569 3.353 1.00 0.00 A ATOM 947 CG ASP A 353 -5.235 -3.284 4.148 1.00 0.00 A ATOM 948 HN ASP A 353 -2.716 -1.109 1.829 1.00 0.00 A ATOM 949 HA ASP A 353 -4.978 -2.813 1.366 1.00 0.00 A ATOM 950 HB2 ASP A 353 -3.316 -3.262 3.195 1.00 0.00 A ATOM 951 HB1 ASP A 353 -3.755 -1.746 3.955 1.00 0.00 A ATOM 952 N ASP A 353 -3.456 -1.470 1.262 1.00 0.00 A ATOM 953 O ASP A 353 -5.361 0.003 3.037 1.00 0.00 A ATOM 954 OD1 ASP A 353 -6.415 -3.109 3.774 1.00 0.00 A ATOM 955 OD2 ASP A 353 -4.867 -3.990 5.112 1.00 0.00 A ATOM 956 C GLN A 354 -8.734 -0.432 2.852 1.00 0.00 A ATOM 957 CA GLN A 354 -7.800 -0.043 1.704 1.00 0.00 A ATOM 958 CB GLN A 354 -8.577 0.114 0.395 1.00 0.00 A ATOM 959 CD GLN A 354 -8.655 2.095 -1.164 1.00 0.00 A ATOM 960 CG GLN A 354 -7.792 0.960 -0.610 1.00 0.00 A ATOM 961 HN GLN A 354 -6.930 -1.768 0.925 1.00 0.00 A ATOM 962 HA GLN A 354 -7.299 0.896 1.937 1.00 0.00 A ATOM 963 HB2 GLN A 354 -8.780 -0.868 -0.031 1.00 0.00 A ATOM 964 HB1 GLN A 354 -9.541 0.582 0.594 1.00 0.00 A ATOM 965 HE21 GLN A 354 -8.871 1.032 -2.874 1.00 0.00 A ATOM 966 HE22 GLN A 354 -9.679 2.563 -2.847 1.00 0.00 A ATOM 967 HG2 GLN A 354 -6.906 1.374 -0.129 1.00 0.00 A ATOM 968 HG1 GLN A 354 -7.444 0.329 -1.428 1.00 0.00 A ATOM 969 N GLN A 354 -6.737 -1.024 1.564 1.00 0.00 A ATOM 970 NE2 GLN A 354 -9.106 1.879 -2.397 1.00 0.00 A ATOM 971 O GLN A 354 -9.535 0.382 3.309 1.00 0.00 A ATOM 972 OE1 GLN A 354 -8.897 3.099 -0.516 1.00 0.00 A ATOM 973 C ILE A 355 -8.998 -1.516 5.681 1.00 0.00 A ATOM 974 CA ILE A 355 -9.421 -2.184 4.371 1.00 0.00 A ATOM 975 CB ILE A 355 -9.367 -3.712 4.416 1.00 0.00 A ATOM 976 CD1 ILE A 355 -9.007 -5.603 2.786 1.00 0.00 A ATOM 977 CG1 ILE A 355 -9.782 -4.315 3.072 1.00 0.00 A ATOM 978 CG2 ILE A 355 -10.208 -4.258 5.572 1.00 0.00 A ATOM 979 HN ILE A 355 -7.946 -2.333 2.909 1.00 0.00 A ATOM 980 HA ILE A 355 -10.453 -1.904 4.159 1.00 0.00 A ATOM 981 HB ILE A 355 -8.335 -4.013 4.598 1.00 0.00 A ATOM 982 HD11 ILE A 355 -7.976 -5.488 3.121 1.00 0.00 A ATOM 983 HD12 ILE A 355 -9.472 -6.433 3.318 1.00 0.00 A ATOM 984 HD13 ILE A 355 -9.021 -5.805 1.715 1.00 0.00 A ATOM 985 HG12 ILE A 355 -10.851 -4.524 3.077 1.00 0.00 A ATOM 986 HG11 ILE A 355 -9.602 -3.593 2.275 1.00 0.00 A ATOM 987 HG21 ILE A 355 -10.918 -4.991 5.190 1.00 0.00 A ATOM 988 HG22 ILE A 355 -9.554 -4.732 6.304 1.00 0.00 A ATOM 989 HG23 ILE A 355 -10.749 -3.439 6.045 1.00 0.00 A ATOM 990 N ILE A 355 -8.600 -1.677 3.286 1.00 0.00 A ATOM 991 O ILE A 355 -9.843 -1.129 6.486 1.00 0.00 A ATOM 992 C ASP A 356 -6.581 0.595 6.699 1.00 0.00 A ATOM 993 CA ASP A 356 -7.143 -0.785 7.050 1.00 0.00 A ATOM 994 CB ASP A 356 -6.004 -1.625 7.631 1.00 0.00 A ATOM 995 CG ASP A 356 -6.427 -2.642 8.693 1.00 0.00 A ATOM 996 HN ASP A 356 -7.008 -1.717 5.192 1.00 0.00 A ATOM 997 HA ASP A 356 -7.977 -0.729 7.750 1.00 0.00 A ATOM 998 HB2 ASP A 356 -5.513 -2.157 6.816 1.00 0.00 A ATOM 999 HB1 ASP A 356 -5.263 -0.955 8.066 1.00 0.00 A ATOM 1000 N ASP A 356 -7.689 -1.400 5.852 1.00 0.00 A ATOM 1001 O ASP A 356 -6.287 1.393 7.587 1.00 0.00 A ATOM 1002 OD1 ASP A 356 -7.626 -2.998 8.692 1.00 0.00 A ATOM 1003 OD2 ASP A 356 -5.543 -3.041 9.481 1.00 0.00 A ATOM 1004 C GLY A 357 -4.429 2.222 5.212 1.00 0.00 A ATOM 1005 CA GLY A 357 -5.927 2.101 4.923 1.00 0.00 A ATOM 1006 HN GLY A 357 -6.690 0.177 4.687 1.00 0.00 A ATOM 1007 HA2 GLY A 357 -6.102 2.188 3.851 1.00 0.00 A ATOM 1008 HA1 GLY A 357 -6.461 2.921 5.402 1.00 0.00 A ATOM 1009 N GLY A 357 -6.448 0.832 5.402 1.00 0.00 A ATOM 1010 O GLY A 357 -3.920 3.323 5.413 1.00 0.00 A ATOM 1011 C ILE A 358 -1.603 0.593 4.219 1.00 0.00 A ATOM 1012 CA ILE A 358 -2.338 1.039 5.485 1.00 0.00 A ATOM 1013 CB ILE A 358 -2.038 0.170 6.708 1.00 0.00 A ATOM 1014 CD1 ILE A 358 -2.861 -0.424 9.017 1.00 0.00 A ATOM 1015 CG1 ILE A 358 -2.825 0.651 7.929 1.00 0.00 A ATOM 1016 CG2 ILE A 358 -0.534 0.110 6.983 1.00 0.00 A ATOM 1017 HN ILE A 358 -4.189 0.183 5.060 1.00 0.00 A ATOM 1018 HA ILE A 358 -2.024 2.055 5.727 1.00 0.00 A ATOM 1019 HB ILE A 358 -2.367 -0.847 6.494 1.00 0.00 A ATOM 1020 HD11 ILE A 358 -3.063 -1.394 8.563 1.00 0.00 A ATOM 1021 HD12 ILE A 358 -1.899 -0.455 9.529 1.00 0.00 A ATOM 1022 HD13 ILE A 358 -3.647 -0.188 9.734 1.00 0.00 A ATOM 1023 HG12 ILE A 358 -2.370 1.559 8.325 1.00 0.00 A ATOM 1024 HG11 ILE A 358 -3.842 0.908 7.632 1.00 0.00 A ATOM 1025 HG21 ILE A 358 -0.027 0.878 6.399 1.00 0.00 A ATOM 1026 HG22 ILE A 358 -0.352 0.280 8.044 1.00 0.00 A ATOM 1027 HG23 ILE A 358 -0.152 -0.872 6.701 1.00 0.00 A ATOM 1028 N ILE A 358 -3.767 1.075 5.224 1.00 0.00 A ATOM 1029 O ILE A 358 -2.122 -0.213 3.448 1.00 0.00 A ATOM 1030 C VAL A 359 1.296 -0.392 3.219 1.00 0.00 A ATOM 1031 CA VAL A 359 0.403 0.804 2.885 1.00 0.00 A ATOM 1032 CB VAL A 359 1.194 2.033 2.431 1.00 0.00 A ATOM 1033 CG1 VAL A 359 2.259 1.649 1.401 1.00 0.00 A ATOM 1034 CG2 VAL A 359 0.261 3.112 1.879 1.00 0.00 A ATOM 1035 HN VAL A 359 0.007 1.791 4.677 1.00 0.00 A ATOM 1036 HA VAL A 359 -0.275 0.522 2.080 1.00 0.00 A ATOM 1037 HB VAL A 359 1.704 2.444 3.302 1.00 0.00 A ATOM 1038 HG11 VAL A 359 2.551 2.533 0.834 1.00 0.00 A ATOM 1039 HG12 VAL A 359 3.130 1.242 1.914 1.00 0.00 A ATOM 1040 HG13 VAL A 359 1.853 0.899 0.721 1.00 0.00 A ATOM 1041 HG21 VAL A 359 0.815 3.758 1.198 1.00 0.00 A ATOM 1042 HG22 VAL A 359 -0.563 2.641 1.343 1.00 0.00 A ATOM 1043 HG23 VAL A 359 -0.134 3.707 2.702 1.00 0.00 A ATOM 1044 N VAL A 359 -0.408 1.136 4.044 1.00 0.00 A ATOM 1045 O VAL A 359 2.115 -0.324 4.134 1.00 0.00 A ATOM 1046 C HIS A 360 3.187 -2.585 1.858 1.00 0.00 A ATOM 1047 CA HIS A 360 1.887 -2.670 2.661 1.00 0.00 A ATOM 1048 CB HIS A 360 1.061 -3.912 2.322 1.00 0.00 A ATOM 1049 CD2 HIS A 360 -0.913 -3.890 4.035 1.00 0.00 A ATOM 1050 CE1 HIS A 360 -0.437 -5.750 5.084 1.00 0.00 A ATOM 1051 CG HIS A 360 0.209 -4.414 3.464 1.00 0.00 A ATOM 1052 HN HIS A 360 0.441 -1.508 1.715 1.00 0.00 A ATOM 1053 HA HIS A 360 2.129 -2.712 3.723 1.00 0.00 A ATOM 1054 HB2 HIS A 360 0.415 -3.686 1.473 1.00 0.00 A ATOM 1055 HB1 HIS A 360 1.734 -4.709 2.007 1.00 0.00 A ATOM 1056 HD1 HIS A 360 1.250 -6.203 3.962 1.00 0.00 A ATOM 1057 HD2 HIS A 360 -1.406 -2.964 3.740 1.00 0.00 A ATOM 1058 HE1 HIS A 360 -0.493 -6.581 5.788 1.00 0.00 A ATOM 1059 N HIS A 360 1.109 -1.460 2.458 1.00 0.00 A ATOM 1060 ND1 HIS A 360 0.485 -5.586 4.146 1.00 0.00 A ATOM 1061 NE2 HIS A 360 -1.302 -4.699 5.013 1.00 0.00 A ATOM 1062 O HIS A 360 3.165 -2.630 0.629 1.00 0.00 A ATOM 1063 C PHE A 361 6.329 -3.712 2.021 1.00 0.00 A ATOM 1064 CA PHE A 361 5.594 -2.372 1.955 1.00 0.00 A ATOM 1065 CB PHE A 361 6.394 -1.326 2.734 1.00 0.00 A ATOM 1066 CD1 PHE A 361 6.105 0.484 1.028 1.00 0.00 A ATOM 1067 CD2 PHE A 361 5.778 1.035 3.295 1.00 0.00 A ATOM 1068 CE1 PHE A 361 5.814 1.825 0.661 1.00 0.00 A ATOM 1069 CE2 PHE A 361 5.487 2.376 2.928 1.00 0.00 A ATOM 1070 CG PHE A 361 6.081 0.118 2.338 1.00 0.00 A ATOM 1071 CZ PHE A 361 5.511 2.742 1.618 1.00 0.00 A ATOM 1072 HN PHE A 361 4.297 -2.428 3.584 1.00 0.00 A ATOM 1073 HA PHE A 361 5.432 -2.100 0.912 1.00 0.00 A ATOM 1074 HB2 PHE A 361 6.196 -1.451 3.799 1.00 0.00 A ATOM 1075 HB1 PHE A 361 7.457 -1.511 2.584 1.00 0.00 A ATOM 1076 HD1 PHE A 361 6.347 -0.251 0.261 1.00 0.00 A ATOM 1077 HD2 PHE A 361 5.759 0.742 4.345 1.00 0.00 A ATOM 1078 HE1 PHE A 361 5.833 2.119 -0.389 1.00 0.00 A ATOM 1079 HE2 PHE A 361 5.245 3.111 3.695 1.00 0.00 A ATOM 1080 HZ PHE A 361 5.288 3.771 1.336 1.00 0.00 A ATOM 1081 N PHE A 361 4.288 -2.464 2.585 1.00 0.00 A ATOM 1082 O PHE A 361 6.099 -4.507 2.931 1.00 0.00 A ATOM 1083 C GLU A 362 9.174 -5.074 1.922 1.00 0.00 A ATOM 1084 CA GLU A 362 7.971 -5.152 0.980 1.00 0.00 A ATOM 1085 CB GLU A 362 8.415 -5.446 -0.454 1.00 0.00 A ATOM 1086 CD GLU A 362 10.082 -4.885 -2.261 1.00 0.00 A ATOM 1087 CG GLU A 362 9.531 -4.494 -0.888 1.00 0.00 A ATOM 1088 HN GLU A 362 7.382 -3.270 0.308 1.00 0.00 A ATOM 1089 HA GLU A 362 7.292 -5.937 1.312 1.00 0.00 A ATOM 1090 HB2 GLU A 362 8.763 -6.477 -0.527 1.00 0.00 A ATOM 1091 HB1 GLU A 362 7.565 -5.348 -1.129 1.00 0.00 A ATOM 1092 HG2 GLU A 362 9.150 -3.473 -0.923 1.00 0.00 A ATOM 1093 HG1 GLU A 362 10.335 -4.510 -0.152 1.00 0.00 A ATOM 1094 N GLU A 362 7.200 -3.922 1.044 1.00 0.00 A ATOM 1095 O GLU A 362 9.793 -4.020 2.059 1.00 0.00 A ATOM 1096 OE1 GLU A 362 10.293 -6.101 -2.463 1.00 0.00 A ATOM 1097 OE2 GLU A 362 10.281 -3.960 -3.078 1.00 0.00 A ATOM 1098 C THR A 363 11.713 -7.130 2.883 1.00 0.00 A ATOM 1099 CA THR A 363 10.588 -6.277 3.472 1.00 0.00 A ATOM 1100 CB THR A 363 10.062 -6.805 4.809 1.00 0.00 A ATOM 1101 CG2 THR A 363 9.204 -8.061 4.646 1.00 0.00 A ATOM 1102 HN THR A 363 8.962 -7.058 2.430 1.00 0.00 A ATOM 1103 HA THR A 363 10.987 -5.272 3.609 1.00 0.00 A ATOM 1104 HB THR A 363 9.518 -6.029 5.347 1.00 0.00 A ATOM 1105 HG1 THR A 363 11.869 -6.511 5.618 1.00 0.00 A ATOM 1106 HG21 THR A 363 8.271 -7.801 4.144 1.00 0.00 A ATOM 1107 HG22 THR A 363 9.745 -8.796 4.049 1.00 0.00 A ATOM 1108 HG23 THR A 363 8.984 -8.481 5.627 1.00 0.00 A ATOM 1109 N THR A 363 9.470 -6.204 2.547 1.00 0.00 A ATOM 1110 O THR A 363 11.454 -8.123 2.204 1.00 0.00 A ATOM 1111 OG1 THR A 363 11.229 -7.268 5.483 1.00 0.00 A ATOM 1112 C ARG A 364 14.032 -8.900 3.068 1.00 0.00 A ATOM 1113 CA ARG A 364 14.104 -7.425 2.669 1.00 0.00 A ATOM 1114 CB ARG A 364 15.396 -6.817 3.220 1.00 0.00 A ATOM 1115 CD ARG A 364 17.248 -5.167 2.768 1.00 0.00 A ATOM 1116 CG ARG A 364 15.839 -5.618 2.379 1.00 0.00 A ATOM 1117 CZ ARG A 364 18.769 -3.311 2.094 1.00 0.00 A ATOM 1118 HN ARG A 364 13.141 -5.903 3.716 1.00 0.00 A ATOM 1119 HA ARG A 364 14.063 -7.309 1.586 1.00 0.00 A ATOM 1120 HB2 ARG A 364 15.244 -6.504 4.253 1.00 0.00 A ATOM 1121 HB1 ARG A 364 16.182 -7.571 3.227 1.00 0.00 A ATOM 1122 HD2 ARG A 364 17.332 -5.103 3.853 1.00 0.00 A ATOM 1123 HD1 ARG A 364 17.980 -5.902 2.434 1.00 0.00 A ATOM 1124 HE ARG A 364 16.781 -3.328 1.778 1.00 0.00 A ATOM 1125 HG2 ARG A 364 15.818 -5.883 1.321 1.00 0.00 A ATOM 1126 HG1 ARG A 364 15.139 -4.795 2.515 1.00 0.00 A ATOM 1127 HH11 ARG A 364 19.691 -4.869 3.019 1.00 0.00 A ATOM 1128 HH12 ARG A 364 20.735 -3.571 2.544 1.00 0.00 A ATOM 1129 HH21 ARG A 364 18.157 -1.616 1.151 1.00 0.00 A ATOM 1130 HH22 ARG A 364 19.857 -1.708 1.475 1.00 0.00 A ATOM 1131 N ARG A 364 12.939 -6.712 3.163 1.00 0.00 A ATOM 1132 NE ARG A 364 17.543 -3.849 2.161 1.00 0.00 A ATOM 1133 NH1 ARG A 364 19.820 -3.973 2.595 1.00 0.00 A ATOM 1134 NH2 ARG A 364 18.942 -2.110 1.525 1.00 0.00 A ATOM 1135 O ARG A 364 13.696 -9.223 4.206 1.00 0.00 A ATOM 1136 C GLU A 365 12.923 -11.639 2.743 1.00 0.00 A ATOM 1137 CA GLU A 365 14.331 -11.189 2.346 1.00 0.00 A ATOM 1138 CB GLU A 365 15.353 -11.585 3.413 1.00 0.00 A ATOM 1139 CD GLU A 365 17.684 -12.523 3.638 1.00 0.00 A ATOM 1140 CG GLU A 365 16.771 -11.590 2.838 1.00 0.00 A ATOM 1141 HN GLU A 365 14.627 -9.485 1.186 1.00 0.00 A ATOM 1142 HA GLU A 365 14.611 -11.645 1.397 1.00 0.00 A ATOM 1143 HB2 GLU A 365 15.299 -10.890 4.251 1.00 0.00 A ATOM 1144 HB1 GLU A 365 15.112 -12.574 3.804 1.00 0.00 A ATOM 1145 HG2 GLU A 365 16.744 -11.908 1.796 1.00 0.00 A ATOM 1146 HG1 GLU A 365 17.177 -10.578 2.853 1.00 0.00 A ATOM 1147 N GLU A 365 14.354 -9.756 2.109 1.00 0.00 A ATOM 1148 O GLU A 365 12.653 -11.882 3.918 1.00 0.00 A ATOM 1149 OE1 GLU A 365 18.033 -12.138 4.775 1.00 0.00 A ATOM 1150 OE2 GLU A 365 18.012 -13.599 3.093 1.00 0.00 A ATOM 1151 C ALA A 366 10.152 -12.836 0.711 1.00 0.00 A ATOM 1152 CA ALA A 366 10.689 -12.151 1.969 1.00 0.00 A ATOM 1153 CB ALA A 366 9.850 -10.938 2.376 1.00 0.00 A ATOM 1154 HN ALA A 366 12.290 -11.535 0.787 1.00 0.00 A ATOM 1155 HA ALA A 366 10.692 -12.868 2.790 1.00 0.00 A ATOM 1156 HB1 ALA A 366 8.824 -11.075 2.034 1.00 0.00 A ATOM 1157 HB2 ALA A 366 9.860 -10.837 3.461 1.00 0.00 A ATOM 1158 HB3 ALA A 366 10.267 -10.039 1.924 1.00 0.00 A ATOM 1159 N ALA A 366 12.063 -11.735 1.740 1.00 0.00 A ATOM 1160 O ALA A 366 10.592 -12.538 -0.398 1.00 0.00 A ATOM 1161 C SER A 367 7.112 -14.672 0.083 1.00 0.00 A ATOM 1162 CA SER A 367 8.607 -14.472 -0.176 1.00 0.00 A ATOM 1163 CB SER A 367 9.295 -15.822 -0.384 1.00 0.00 A ATOM 1164 HN SER A 367 8.857 -13.978 1.832 1.00 0.00 A ATOM 1165 HA SER A 367 8.762 -13.846 -1.055 1.00 0.00 A ATOM 1166 HB2 SER A 367 10.094 -15.938 0.349 1.00 0.00 A ATOM 1167 HB1 SER A 367 8.580 -16.625 -0.205 1.00 0.00 A ATOM 1168 HG SER A 367 9.312 -16.627 -2.216 1.00 0.00 A ATOM 1169 N SER A 367 9.209 -13.742 0.926 1.00 0.00 A ATOM 1170 O SER A 367 6.277 -14.226 -0.702 1.00 0.00 A ATOM 1171 OG SER A 367 9.834 -15.950 -1.697 1.00 0.00 A ATOM 1172 C GLY A 368 5.306 -16.983 2.219 1.00 0.00 A ATOM 1173 CA GLY A 368 5.441 -15.609 1.560 1.00 0.00 A ATOM 1174 HN GLY A 368 7.506 -15.703 1.821 1.00 0.00 A ATOM 1175 HA2 GLY A 368 5.091 -14.837 2.245 1.00 0.00 A ATOM 1176 HA1 GLY A 368 4.807 -15.562 0.675 1.00 0.00 A ATOM 1177 N GLY A 368 6.821 -15.344 1.187 1.00 0.00 A ATOM 1178 O GLY A 368 6.195 -17.416 2.950 1.00 0.00 A ATOM 1179 C PRO A 369 4.731 -20.035 1.781 1.00 0.00 A ATOM 1180 CA PRO A 369 3.893 -18.965 2.484 1.00 0.00 A ATOM 1181 CB PRO A 369 2.397 -19.173 2.311 1.00 0.00 A ATOM 1182 CD PRO A 369 3.080 -17.168 1.066 1.00 0.00 A ATOM 1183 CG PRO A 369 1.957 -18.175 1.253 1.00 0.00 A ATOM 1184 HA PRO A 369 4.162 -18.996 3.447 1.00 0.00 A ATOM 1185 HB2 PRO A 369 2.178 -20.195 1.999 1.00 0.00 A ATOM 1186 HB1 PRO A 369 1.868 -19.007 3.250 1.00 0.00 A ATOM 1187 HD2 PRO A 369 3.399 -17.119 0.025 1.00 0.00 A ATOM 1188 HD1 PRO A 369 2.764 -16.164 1.350 1.00 0.00 A ATOM 1189 HG2 PRO A 369 1.741 -18.684 0.314 1.00 0.00 A ATOM 1190 HG1 PRO A 369 1.041 -17.671 1.561 1.00 0.00 A ATOM 1191 N PRO A 369 4.156 -17.649 1.928 1.00 0.00 A ATOM 1192 O PRO A 369 5.265 -19.798 0.699 1.00 0.00 A ATOM 1193 C SER A 370 4.917 -22.807 0.595 1.00 0.00 A ATOM 1194 CA SER A 370 5.583 -22.297 1.875 1.00 0.00 A ATOM 1195 CB SER A 370 5.718 -23.432 2.892 1.00 0.00 A ATOM 1196 HN SER A 370 4.382 -21.374 3.305 1.00 0.00 A ATOM 1197 HA SER A 370 6.569 -21.887 1.656 1.00 0.00 A ATOM 1198 HB2 SER A 370 5.223 -23.148 3.820 1.00 0.00 A ATOM 1199 HB1 SER A 370 5.206 -24.318 2.516 1.00 0.00 A ATOM 1200 HG SER A 370 7.182 -24.052 4.108 1.00 0.00 A ATOM 1201 N SER A 370 4.819 -21.190 2.425 1.00 0.00 A ATOM 1202 O SER A 370 3.834 -23.387 0.644 1.00 0.00 A ATOM 1203 OG SER A 370 7.081 -23.749 3.160 1.00 0.00 A ATOM 1204 C SER A 371 5.206 -24.520 -1.944 1.00 0.00 A ATOM 1205 CA SER A 371 5.082 -23.001 -1.810 1.00 0.00 A ATOM 1206 CB SER A 371 5.821 -22.305 -2.955 1.00 0.00 A ATOM 1207 HN SER A 371 6.475 -22.100 -0.550 1.00 0.00 A ATOM 1208 HA SER A 371 4.034 -22.701 -1.819 1.00 0.00 A ATOM 1209 HB2 SER A 371 5.414 -21.303 -3.092 1.00 0.00 A ATOM 1210 HB1 SER A 371 6.872 -22.189 -2.690 1.00 0.00 A ATOM 1211 HG SER A 371 5.758 -22.402 -4.953 1.00 0.00 A ATOM 1212 N SER A 371 5.594 -22.572 -0.519 1.00 0.00 A ATOM 1213 O SER A 371 6.182 -25.110 -1.483 1.00 0.00 A ATOM 1214 OG SER A 371 5.717 -23.031 -4.176 1.00 0.00 A ATOM 1215 C GLY A 372 2.761 -27.057 -3.000 1.00 0.00 A ATOM 1216 CA GLY A 372 4.187 -26.549 -2.777 1.00 0.00 A ATOM 1217 HN GLY A 372 3.412 -24.623 -2.948 1.00 0.00 A ATOM 1218 HA2 GLY A 372 4.807 -26.807 -3.635 1.00 0.00 A ATOM 1219 HA1 GLY A 372 4.622 -27.046 -1.909 1.00 0.00 A ATOM 1220 N GLY A 372 4.202 -25.110 -2.576 1.00 0.00 A ATOM 1221 OT1 GLY A 372 2.452 -28.208 -2.694 1.00 0.00 A END
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