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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552412 |
2lnm   |
18171 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -13.191 -3.303 3.208 1.00 0.00 A ATOM 2 CA PRO A 1 -13.149 -4.226 1.982 1.00 0.00 A ATOM 3 CB PRO A 1 -11.994 -3.832 1.037 1.00 0.00 A ATOM 4 CD PRO A 1 -14.120 -3.412 -0.055 1.00 0.00 A ATOM 5 CG PRO A 1 -12.645 -2.980 -0.019 1.00 0.00 A ATOM 6 HT2 PRO A 1 -15.101 -3.528 1.773 1.00 0.00 A ATOM 7 HT1 PRO A 1 -14.821 -5.040 1.040 1.00 0.00 A ATOM 8 HA PRO A 1 -13.024 -5.250 2.306 1.00 0.00 A ATOM 9 HB2 PRO A 1 -11.230 -3.274 1.567 1.00 0.00 A ATOM 10 HB1 PRO A 1 -11.562 -4.714 0.583 1.00 0.00 A ATOM 11 HD2 PRO A 1 -14.759 -2.546 -0.167 1.00 0.00 A ATOM 12 HD1 PRO A 1 -14.288 -4.095 -0.876 1.00 0.00 A ATOM 13 HG2 PRO A 1 -12.565 -1.932 0.249 1.00 0.00 A ATOM 14 HG1 PRO A 1 -12.186 -3.151 -0.983 1.00 0.00 A ATOM 15 N PRO A 1 -14.424 -4.096 1.227 1.00 0.00 A ATOM 16 O PRO A 1 -12.175 -2.863 3.704 1.00 0.00 A ATOM 17 C GLU A 2 -13.693 -2.754 6.059 1.00 0.00 A ATOM 18 CA GLU A 2 -14.462 -2.124 4.895 1.00 0.00 A ATOM 19 CB GLU A 2 -15.932 -1.958 5.286 1.00 0.00 A ATOM 20 CD GLU A 2 -18.199 -1.301 4.467 1.00 0.00 A ATOM 21 CG GLU A 2 -16.722 -1.423 4.090 1.00 0.00 A ATOM 22 HN GLU A 2 -15.172 -3.377 3.292 1.00 0.00 A ATOM 23 HA GLU A 2 -14.039 -1.158 4.663 1.00 0.00 A ATOM 24 HB2 GLU A 2 -16.334 -2.915 5.585 1.00 0.00 A ATOM 25 HB1 GLU A 2 -16.009 -1.262 6.107 1.00 0.00 A ATOM 26 HG2 GLU A 2 -16.339 -0.451 3.812 1.00 0.00 A ATOM 27 HG1 GLU A 2 -16.619 -2.102 3.257 1.00 0.00 A ATOM 28 N GLU A 2 -14.361 -3.011 3.702 1.00 0.00 A ATOM 29 O GLU A 2 -13.243 -2.075 6.960 1.00 0.00 A ATOM 30 OE1 GLU A 2 -18.621 -2.007 5.369 1.00 0.00 A ATOM 31 OE2 GLU A 2 -18.885 -0.504 3.848 1.00 0.00 A ATOM 32 C GLU A 3 -11.371 -4.250 7.222 1.00 0.00 A ATOM 33 CA GLU A 3 -12.823 -4.735 7.157 1.00 0.00 A ATOM 34 CB GLU A 3 -12.843 -6.247 6.916 1.00 0.00 A ATOM 35 CD GLU A 3 -12.386 -8.477 7.954 1.00 0.00 A ATOM 36 CG GLU A 3 -12.192 -6.966 8.102 1.00 0.00 A ATOM 37 HN GLU A 3 -13.928 -4.579 5.315 1.00 0.00 A ATOM 38 HA GLU A 3 -13.315 -4.518 8.094 1.00 0.00 A ATOM 39 HB2 GLU A 3 -13.865 -6.579 6.809 1.00 0.00 A ATOM 40 HB1 GLU A 3 -12.294 -6.475 6.015 1.00 0.00 A ATOM 41 HG2 GLU A 3 -11.136 -6.740 8.125 1.00 0.00 A ATOM 42 HG1 GLU A 3 -12.652 -6.635 9.021 1.00 0.00 A ATOM 43 N GLU A 3 -13.550 -4.051 6.049 1.00 0.00 A ATOM 44 O GLU A 3 -10.927 -3.740 8.232 1.00 0.00 A ATOM 45 OE1 GLU A 3 -13.523 -8.916 8.003 1.00 0.00 A ATOM 46 OE2 GLU A 3 -11.394 -9.169 7.795 1.00 0.00 A ATOM 47 C VAL A 4 -9.122 -2.442 6.246 1.00 0.00 A ATOM 48 CA VAL A 4 -9.195 -3.971 6.193 1.00 0.00 A ATOM 49 CB VAL A 4 -8.462 -4.503 4.952 1.00 0.00 A ATOM 50 CG1 VAL A 4 -9.131 -3.986 3.674 1.00 0.00 A ATOM 51 CG2 VAL A 4 -6.997 -4.050 4.985 1.00 0.00 A ATOM 52 HN VAL A 4 -10.986 -4.837 5.361 1.00 0.00 A ATOM 53 HA VAL A 4 -8.721 -4.373 7.078 1.00 0.00 A ATOM 54 HB VAL A 4 -8.502 -5.582 4.958 1.00 0.00 A ATOM 55 HG11 VAL A 4 -8.733 -4.518 2.822 1.00 0.00 A ATOM 56 HG12 VAL A 4 -8.934 -2.931 3.560 1.00 0.00 A ATOM 57 HG13 VAL A 4 -10.195 -4.152 3.733 1.00 0.00 A ATOM 58 HG21 VAL A 4 -6.565 -4.291 5.946 1.00 0.00 A ATOM 59 HG22 VAL A 4 -6.943 -2.983 4.823 1.00 0.00 A ATOM 60 HG23 VAL A 4 -6.447 -4.558 4.207 1.00 0.00 A ATOM 61 N VAL A 4 -10.620 -4.414 6.165 1.00 0.00 A ATOM 62 O VAL A 4 -8.379 -1.883 7.022 1.00 0.00 A ATOM 63 C ILE A 5 -10.012 0.245 6.890 1.00 0.00 A ATOM 64 CA ILE A 5 -9.834 -0.263 5.456 1.00 0.00 A ATOM 65 CB ILE A 5 -10.956 0.296 4.576 1.00 0.00 A ATOM 66 CD1 ILE A 5 -11.950 0.187 2.267 1.00 0.00 A ATOM 67 CG1 ILE A 5 -10.720 -0.140 3.121 1.00 0.00 A ATOM 68 CG2 ILE A 5 -10.962 1.831 4.668 1.00 0.00 A ATOM 69 HN ILE A 5 -10.475 -2.216 4.812 1.00 0.00 A ATOM 70 HA ILE A 5 -8.886 0.069 5.071 1.00 0.00 A ATOM 71 HB ILE A 5 -11.906 -0.087 4.920 1.00 0.00 A ATOM 72 HD11 ILE A 5 -12.757 -0.483 2.526 1.00 0.00 A ATOM 73 HD12 ILE A 5 -11.704 0.066 1.223 1.00 0.00 A ATOM 74 HD13 ILE A 5 -12.258 1.207 2.445 1.00 0.00 A ATOM 75 HG12 ILE A 5 -9.860 0.380 2.726 1.00 0.00 A ATOM 76 HG11 ILE A 5 -10.540 -1.205 3.090 1.00 0.00 A ATOM 77 HG21 ILE A 5 -11.331 2.132 5.638 1.00 0.00 A ATOM 78 HG22 ILE A 5 -11.601 2.238 3.901 1.00 0.00 A ATOM 79 HG23 ILE A 5 -9.956 2.204 4.535 1.00 0.00 A ATOM 80 N ILE A 5 -9.883 -1.755 5.437 1.00 0.00 A ATOM 81 O ILE A 5 -9.543 1.309 7.242 1.00 0.00 A ATOM 82 C SER A 6 -9.545 -0.089 9.866 1.00 0.00 A ATOM 83 CA SER A 6 -10.882 -0.060 9.122 1.00 0.00 A ATOM 84 CB SER A 6 -11.870 -0.997 9.817 1.00 0.00 A ATOM 85 HN SER A 6 -11.051 -1.360 7.414 1.00 0.00 A ATOM 86 HA SER A 6 -11.276 0.946 9.130 1.00 0.00 A ATOM 87 HB2 SER A 6 -11.480 -2.001 9.814 1.00 0.00 A ATOM 88 HB1 SER A 6 -12.014 -0.673 10.839 1.00 0.00 A ATOM 89 HG SER A 6 -13.559 -1.806 9.288 1.00 0.00 A ATOM 90 N SER A 6 -10.681 -0.504 7.716 1.00 0.00 A ATOM 91 O SER A 6 -9.266 0.754 10.696 1.00 0.00 A ATOM 92 OG SER A 6 -13.109 -0.975 9.120 1.00 0.00 A ATOM 93 C LYS A 7 -6.440 -0.080 9.780 1.00 0.00 A ATOM 94 CA LYS A 7 -7.405 -1.160 10.293 1.00 0.00 A ATOM 95 CB LYS A 7 -6.816 -2.587 10.113 1.00 0.00 A ATOM 96 CD LYS A 7 -4.480 -2.481 9.079 1.00 0.00 A ATOM 97 CE LYS A 7 -3.809 -3.769 9.576 1.00 0.00 A ATOM 98 CG LYS A 7 -5.984 -2.729 8.806 1.00 0.00 A ATOM 99 HN LYS A 7 -8.971 -1.736 8.918 1.00 0.00 A ATOM 100 HA LYS A 7 -7.573 -0.988 11.349 1.00 0.00 A ATOM 101 HB2 LYS A 7 -6.191 -2.818 10.964 1.00 0.00 A ATOM 102 HB1 LYS A 7 -7.636 -3.293 10.088 1.00 0.00 A ATOM 103 HD2 LYS A 7 -3.997 -2.163 8.166 1.00 0.00 A ATOM 104 HD1 LYS A 7 -4.367 -1.710 9.826 1.00 0.00 A ATOM 105 HE2 LYS A 7 -4.297 -4.110 10.476 1.00 0.00 A ATOM 106 HE1 LYS A 7 -3.886 -4.532 8.815 1.00 0.00 A ATOM 107 HG2 LYS A 7 -6.112 -3.729 8.410 1.00 0.00 A ATOM 108 HG1 LYS A 7 -6.332 -2.024 8.071 1.00 0.00 A ATOM 109 HZ1 LYS A 7 -1.835 -3.499 8.974 1.00 0.00 A ATOM 110 HZ2 LYS A 7 -1.999 -4.241 10.490 1.00 0.00 A ATOM 111 HZ3 LYS A 7 -2.280 -2.573 10.327 1.00 0.00 A ATOM 112 N LYS A 7 -8.720 -1.064 9.587 1.00 0.00 A ATOM 113 NZ LYS A 7 -2.372 -3.500 9.864 1.00 0.00 A ATOM 114 O LYS A 7 -5.583 0.384 10.504 1.00 0.00 A ATOM 115 C ILE A 8 -5.785 2.642 8.829 1.00 0.00 A ATOM 116 CA ILE A 8 -5.640 1.362 8.000 1.00 0.00 A ATOM 117 CB ILE A 8 -5.980 1.673 6.526 1.00 0.00 A ATOM 118 CD1 ILE A 8 -4.906 -0.405 5.507 1.00 0.00 A ATOM 119 CG1 ILE A 8 -6.208 0.375 5.718 1.00 0.00 A ATOM 120 CG2 ILE A 8 -4.847 2.491 5.894 1.00 0.00 A ATOM 121 HN ILE A 8 -7.260 -0.069 7.970 1.00 0.00 A ATOM 122 HA ILE A 8 -4.623 1.009 8.076 1.00 0.00 A ATOM 123 HB ILE A 8 -6.887 2.265 6.497 1.00 0.00 A ATOM 124 HD11 ILE A 8 -5.135 -1.356 5.048 1.00 0.00 A ATOM 125 HD12 ILE A 8 -4.424 -0.574 6.453 1.00 0.00 A ATOM 126 HD13 ILE A 8 -4.248 0.153 4.859 1.00 0.00 A ATOM 127 HG12 ILE A 8 -6.906 -0.251 6.239 1.00 0.00 A ATOM 128 HG11 ILE A 8 -6.619 0.634 4.753 1.00 0.00 A ATOM 129 HG21 ILE A 8 -5.026 2.595 4.834 1.00 0.00 A ATOM 130 HG22 ILE A 8 -3.904 1.989 6.052 1.00 0.00 A ATOM 131 HG23 ILE A 8 -4.813 3.470 6.350 1.00 0.00 A ATOM 132 N ILE A 8 -6.564 0.319 8.542 1.00 0.00 A ATOM 133 O ILE A 8 -4.857 3.415 8.966 1.00 0.00 A ATOM 134 C MET A 9 -6.181 4.126 11.365 1.00 0.00 A ATOM 135 CA MET A 9 -7.160 4.105 10.189 1.00 0.00 A ATOM 136 CB MET A 9 -8.594 4.112 10.722 1.00 0.00 A ATOM 137 CE MET A 9 -10.706 6.711 9.980 1.00 0.00 A ATOM 138 CG MET A 9 -9.580 4.261 9.558 1.00 0.00 A ATOM 139 HN MET A 9 -7.680 2.239 9.248 1.00 0.00 A ATOM 140 HA MET A 9 -7.000 4.976 9.572 1.00 0.00 A ATOM 141 HB2 MET A 9 -8.786 3.184 11.240 1.00 0.00 A ATOM 142 HB1 MET A 9 -8.719 4.938 11.405 1.00 0.00 A ATOM 143 HE1 MET A 9 -10.808 7.757 9.725 1.00 0.00 A ATOM 144 HE2 MET A 9 -10.383 6.615 11.007 1.00 0.00 A ATOM 145 HE3 MET A 9 -11.658 6.219 9.858 1.00 0.00 A ATOM 146 HG2 MET A 9 -9.334 3.550 8.782 1.00 0.00 A ATOM 147 HG1 MET A 9 -10.583 4.071 9.911 1.00 0.00 A ATOM 148 N MET A 9 -6.945 2.874 9.376 1.00 0.00 A ATOM 149 O MET A 9 -6.092 5.095 12.092 1.00 0.00 A ATOM 150 SD MET A 9 -9.481 5.943 8.889 1.00 0.00 A ATOM 151 C GLU A 10 -3.329 3.992 12.413 1.00 0.00 A ATOM 152 CA GLU A 10 -4.482 3.025 12.692 1.00 0.00 A ATOM 153 CB GLU A 10 -3.943 1.595 12.840 1.00 0.00 A ATOM 154 CD GLU A 10 -2.783 -0.272 11.619 1.00 0.00 A ATOM 155 CG GLU A 10 -3.039 1.238 11.646 1.00 0.00 A ATOM 156 HN GLU A 10 -5.536 2.293 10.963 1.00 0.00 A ATOM 157 HA GLU A 10 -4.982 3.316 13.604 1.00 0.00 A ATOM 158 HB2 GLU A 10 -3.375 1.521 13.756 1.00 0.00 A ATOM 159 HB1 GLU A 10 -4.776 0.908 12.878 1.00 0.00 A ATOM 160 HG2 GLU A 10 -3.517 1.539 10.724 1.00 0.00 A ATOM 161 HG1 GLU A 10 -2.095 1.755 11.742 1.00 0.00 A ATOM 162 N GLU A 10 -5.449 3.065 11.560 1.00 0.00 A ATOM 163 O GLU A 10 -2.839 4.663 13.300 1.00 0.00 A ATOM 164 OE1 GLU A 10 -3.665 -1.013 12.023 1.00 0.00 A ATOM 165 OE2 GLU A 10 -1.709 -0.661 11.196 1.00 0.00 A ATOM 166 C ASN A 11 -2.289 6.018 9.811 1.00 0.00 A ATOM 167 CA ASN A 11 -1.769 4.962 10.796 1.00 0.00 A ATOM 168 CB ASN A 11 -0.679 4.131 10.107 1.00 0.00 A ATOM 169 CG ASN A 11 0.028 3.249 11.140 1.00 0.00 A ATOM 170 HN ASN A 11 -3.314 3.496 10.493 1.00 0.00 A ATOM 171 HA ASN A 11 -1.352 5.442 11.669 1.00 0.00 A ATOM 172 HB2 ASN A 11 -1.130 3.505 9.350 1.00 0.00 A ATOM 173 HB1 ASN A 11 0.043 4.789 9.646 1.00 0.00 A ATOM 174 HD21 ASN A 11 0.252 4.721 12.453 1.00 0.00 A ATOM 175 HD22 ASN A 11 0.868 3.216 12.939 1.00 0.00 A ATOM 176 N ASN A 11 -2.895 4.055 11.179 1.00 0.00 A ATOM 177 ND2 ASN A 11 0.415 3.772 12.271 1.00 0.00 A ATOM 178 O ASN A 11 -2.254 5.810 8.615 1.00 0.00 A ATOM 179 OD1 ASN A 11 0.230 2.072 10.915 1.00 0.00 A ATOM 180 C PRO A 12 -2.350 8.482 8.219 1.00 0.00 A ATOM 181 CA PRO A 12 -3.290 8.225 9.404 1.00 0.00 A ATOM 182 CB PRO A 12 -3.364 9.442 10.336 1.00 0.00 A ATOM 183 CD PRO A 12 -2.869 7.523 11.718 1.00 0.00 A ATOM 184 CG PRO A 12 -3.637 8.852 11.684 1.00 0.00 A ATOM 185 HA PRO A 12 -4.276 7.974 9.053 1.00 0.00 A ATOM 186 HB2 PRO A 12 -2.421 9.976 10.338 1.00 0.00 A ATOM 187 HB1 PRO A 12 -4.171 10.100 10.045 1.00 0.00 A ATOM 188 HD2 PRO A 12 -1.885 7.668 12.146 1.00 0.00 A ATOM 189 HD1 PRO A 12 -3.417 6.771 12.266 1.00 0.00 A ATOM 190 HG2 PRO A 12 -3.285 9.518 12.464 1.00 0.00 A ATOM 191 HG1 PRO A 12 -4.695 8.664 11.804 1.00 0.00 A ATOM 192 N PRO A 12 -2.768 7.145 10.292 1.00 0.00 A ATOM 193 O PRO A 12 -2.713 9.105 7.241 1.00 0.00 A ATOM 194 C ASP A 13 -0.570 7.307 6.014 1.00 0.00 A ATOM 195 CA ASP A 13 -0.164 8.176 7.206 1.00 0.00 A ATOM 196 CB ASP A 13 1.225 7.756 7.692 1.00 0.00 A ATOM 197 CG ASP A 13 2.266 8.090 6.622 1.00 0.00 A ATOM 198 HN ASP A 13 -0.889 7.484 9.107 1.00 0.00 A ATOM 199 HA ASP A 13 -0.145 9.215 6.908 1.00 0.00 A ATOM 200 HB2 ASP A 13 1.460 8.286 8.604 1.00 0.00 A ATOM 201 HB1 ASP A 13 1.233 6.693 7.882 1.00 0.00 A ATOM 202 N ASP A 13 -1.146 7.990 8.309 1.00 0.00 A ATOM 203 O ASP A 13 -0.547 7.740 4.879 1.00 0.00 A ATOM 204 OD1 ASP A 13 2.015 8.992 5.840 1.00 0.00 A ATOM 205 OD2 ASP A 13 3.296 7.438 6.603 1.00 0.00 A ATOM 206 C VAL A 14 -2.770 5.552 4.721 1.00 0.00 A ATOM 207 CA VAL A 14 -1.360 5.178 5.155 1.00 0.00 A ATOM 208 CB VAL A 14 -1.335 3.730 5.647 1.00 0.00 A ATOM 209 CG1 VAL A 14 -1.704 2.790 4.500 1.00 0.00 A ATOM 210 CG2 VAL A 14 0.069 3.389 6.153 1.00 0.00 A ATOM 211 HN VAL A 14 -0.964 5.754 7.192 1.00 0.00 A ATOM 212 HA VAL A 14 -0.689 5.290 4.317 1.00 0.00 A ATOM 213 HB VAL A 14 -2.048 3.612 6.451 1.00 0.00 A ATOM 214 HG11 VAL A 14 -1.582 1.765 4.820 1.00 0.00 A ATOM 215 HG12 VAL A 14 -1.061 2.982 3.654 1.00 0.00 A ATOM 216 HG13 VAL A 14 -2.730 2.957 4.218 1.00 0.00 A ATOM 217 HG21 VAL A 14 0.776 3.483 5.342 1.00 0.00 A ATOM 218 HG22 VAL A 14 0.081 2.376 6.527 1.00 0.00 A ATOM 219 HG23 VAL A 14 0.340 4.069 6.947 1.00 0.00 A ATOM 220 N VAL A 14 -0.946 6.081 6.267 1.00 0.00 A ATOM 221 O VAL A 14 -3.094 5.552 3.551 1.00 0.00 A ATOM 222 C ALA A 15 -4.940 7.515 4.411 1.00 0.00 A ATOM 223 CA ALA A 15 -4.993 6.279 5.309 1.00 0.00 A ATOM 224 CB ALA A 15 -5.745 6.607 6.593 1.00 0.00 A ATOM 225 HN ALA A 15 -3.316 5.887 6.594 1.00 0.00 A ATOM 226 HA ALA A 15 -5.485 5.469 4.792 1.00 0.00 A ATOM 227 HB1 ALA A 15 -5.594 5.811 7.306 1.00 0.00 A ATOM 228 HB2 ALA A 15 -6.796 6.706 6.377 1.00 0.00 A ATOM 229 HB3 ALA A 15 -5.369 7.532 7.002 1.00 0.00 A ATOM 230 N ALA A 15 -3.606 5.885 5.657 1.00 0.00 A ATOM 231 O ALA A 15 -5.713 7.664 3.486 1.00 0.00 A ATOM 232 C MET A 16 -3.226 9.222 2.524 1.00 0.00 A ATOM 233 CA MET A 16 -3.880 9.618 3.840 1.00 0.00 A ATOM 234 CB MET A 16 -2.992 10.626 4.566 1.00 0.00 A ATOM 235 CE MET A 16 -2.668 14.649 3.943 1.00 0.00 A ATOM 236 CG MET A 16 -2.999 11.958 3.812 1.00 0.00 A ATOM 237 HN MET A 16 -3.395 8.243 5.418 1.00 0.00 A ATOM 238 HA MET A 16 -4.853 10.050 3.653 1.00 0.00 A ATOM 239 HB2 MET A 16 -3.369 10.774 5.566 1.00 0.00 A ATOM 240 HB1 MET A 16 -1.982 10.245 4.613 1.00 0.00 A ATOM 241 HE1 MET A 16 -3.620 14.876 4.403 1.00 0.00 A ATOM 242 HE2 MET A 16 -2.805 14.484 2.883 1.00 0.00 A ATOM 243 HE3 MET A 16 -1.994 15.477 4.092 1.00 0.00 A ATOM 244 HG2 MET A 16 -2.602 11.810 2.818 1.00 0.00 A ATOM 245 HG1 MET A 16 -4.011 12.328 3.743 1.00 0.00 A ATOM 246 N MET A 16 -4.015 8.396 4.675 1.00 0.00 A ATOM 247 O MET A 16 -3.556 9.725 1.468 1.00 0.00 A ATOM 248 SD MET A 16 -1.975 13.158 4.699 1.00 0.00 A ATOM 249 C ALA A 17 -2.629 7.064 0.521 1.00 0.00 A ATOM 250 CA ALA A 17 -1.620 7.846 1.351 1.00 0.00 A ATOM 251 CB ALA A 17 -0.440 6.946 1.723 1.00 0.00 A ATOM 252 HN ALA A 17 -2.069 7.908 3.456 1.00 0.00 A ATOM 253 HA ALA A 17 -1.268 8.700 0.790 1.00 0.00 A ATOM 254 HB1 ALA A 17 0.190 6.804 0.858 1.00 0.00 A ATOM 255 HB2 ALA A 17 -0.808 5.988 2.061 1.00 0.00 A ATOM 256 HB3 ALA A 17 0.130 7.412 2.512 1.00 0.00 A ATOM 257 N ALA A 17 -2.303 8.305 2.588 1.00 0.00 A ATOM 258 O ALA A 17 -2.610 7.085 -0.692 1.00 0.00 A ATOM 259 C PHE A 18 -5.295 6.565 -0.511 1.00 0.00 A ATOM 260 CA PHE A 18 -4.566 5.611 0.446 1.00 0.00 A ATOM 261 CB PHE A 18 -5.559 5.025 1.475 1.00 0.00 A ATOM 262 CD1 PHE A 18 -3.965 3.091 1.863 1.00 0.00 A ATOM 263 CD2 PHE A 18 -6.351 2.647 1.853 1.00 0.00 A ATOM 264 CE1 PHE A 18 -3.717 1.735 2.109 1.00 0.00 A ATOM 265 CE2 PHE A 18 -6.099 1.293 2.099 1.00 0.00 A ATOM 266 CG PHE A 18 -5.283 3.551 1.733 1.00 0.00 A ATOM 267 CZ PHE A 18 -4.783 0.837 2.228 1.00 0.00 A ATOM 268 HN PHE A 18 -3.528 6.401 2.164 1.00 0.00 A ATOM 269 HA PHE A 18 -4.100 4.821 -0.124 1.00 0.00 A ATOM 270 HB2 PHE A 18 -5.455 5.563 2.404 1.00 0.00 A ATOM 271 HB1 PHE A 18 -6.570 5.142 1.113 1.00 0.00 A ATOM 272 HD1 PHE A 18 -3.140 3.782 1.774 1.00 0.00 A ATOM 273 HD2 PHE A 18 -7.368 2.996 1.755 1.00 0.00 A ATOM 274 HE1 PHE A 18 -2.701 1.384 2.212 1.00 0.00 A ATOM 275 HE2 PHE A 18 -6.922 0.601 2.193 1.00 0.00 A ATOM 276 HZ PHE A 18 -4.590 -0.208 2.417 1.00 0.00 A ATOM 277 N PHE A 18 -3.527 6.387 1.179 1.00 0.00 A ATOM 278 O PHE A 18 -5.909 6.149 -1.474 1.00 0.00 A ATOM 279 C GLN A 19 -4.964 9.252 -2.261 1.00 0.00 A ATOM 280 CA GLN A 19 -5.908 8.838 -1.130 1.00 0.00 A ATOM 281 CB GLN A 19 -6.281 10.073 -0.307 1.00 0.00 A ATOM 282 CD GLN A 19 -7.602 10.902 1.645 1.00 0.00 A ATOM 283 CG GLN A 19 -7.214 9.664 0.835 1.00 0.00 A ATOM 284 HN GLN A 19 -4.725 8.154 0.537 1.00 0.00 A ATOM 285 HA GLN A 19 -6.805 8.404 -1.550 1.00 0.00 A ATOM 286 HB2 GLN A 19 -5.385 10.518 0.101 1.00 0.00 A ATOM 287 HB1 GLN A 19 -6.783 10.790 -0.940 1.00 0.00 A ATOM 288 HE21 GLN A 19 -9.292 11.201 0.647 1.00 0.00 A ATOM 289 HE22 GLN A 19 -8.972 12.320 1.882 1.00 0.00 A ATOM 290 HG2 GLN A 19 -8.103 9.207 0.426 1.00 0.00 A ATOM 291 HG1 GLN A 19 -6.709 8.960 1.478 1.00 0.00 A ATOM 292 N GLN A 19 -5.227 7.845 -0.247 1.00 0.00 A ATOM 293 NE2 GLN A 19 -8.715 11.526 1.368 1.00 0.00 A ATOM 294 O GLN A 19 -5.091 10.322 -2.822 1.00 0.00 A ATOM 295 OE1 GLN A 19 -6.886 11.306 2.540 1.00 0.00 A ATOM 296 C ASN A 20 -3.334 7.758 -4.871 1.00 0.00 A ATOM 297 CA ASN A 20 -3.063 8.723 -3.711 1.00 0.00 A ATOM 298 CB ASN A 20 -1.629 8.527 -3.208 1.00 0.00 A ATOM 299 CG ASN A 20 -1.303 9.591 -2.159 1.00 0.00 A ATOM 300 HN ASN A 20 -3.951 7.544 -2.145 1.00 0.00 A ATOM 301 HA ASN A 20 -3.196 9.745 -4.036 1.00 0.00 A ATOM 302 HB2 ASN A 20 -1.534 7.546 -2.768 1.00 0.00 A ATOM 303 HB1 ASN A 20 -0.940 8.617 -4.035 1.00 0.00 A ATOM 304 HD21 ASN A 20 -3.083 9.477 -1.285 1.00 0.00 A ATOM 305 HD22 ASN A 20 -2.007 10.595 -0.597 1.00 0.00 A ATOM 306 N ASN A 20 -4.022 8.404 -2.607 1.00 0.00 A ATOM 307 ND2 ASN A 20 -2.206 9.915 -1.274 1.00 0.00 A ATOM 308 O ASN A 20 -3.703 6.622 -4.649 1.00 0.00 A ATOM 309 OD1 ASN A 20 -0.216 10.134 -2.144 1.00 0.00 A ATOM 310 C PRO A 21 -2.385 6.195 -7.410 1.00 0.00 A ATOM 311 CA PRO A 21 -3.432 7.310 -7.276 1.00 0.00 A ATOM 312 CB PRO A 21 -3.373 8.279 -8.470 1.00 0.00 A ATOM 313 CD PRO A 21 -2.726 9.534 -6.512 1.00 0.00 A ATOM 314 CG PRO A 21 -2.466 9.378 -8.015 1.00 0.00 A ATOM 315 HA PRO A 21 -4.418 6.883 -7.198 1.00 0.00 A ATOM 316 HB2 PRO A 21 -2.971 7.785 -9.348 1.00 0.00 A ATOM 317 HB1 PRO A 21 -4.356 8.676 -8.682 1.00 0.00 A ATOM 318 HD2 PRO A 21 -1.818 9.814 -5.993 1.00 0.00 A ATOM 319 HD1 PRO A 21 -3.508 10.256 -6.332 1.00 0.00 A ATOM 320 HG2 PRO A 21 -1.431 9.103 -8.193 1.00 0.00 A ATOM 321 HG1 PRO A 21 -2.699 10.300 -8.527 1.00 0.00 A ATOM 322 N PRO A 21 -3.172 8.188 -6.099 1.00 0.00 A ATOM 323 O PRO A 21 -2.714 5.048 -7.639 1.00 0.00 A ATOM 324 C ARG A 22 -0.286 4.413 -6.320 1.00 0.00 A ATOM 325 CA ARG A 22 -0.071 5.483 -7.394 1.00 0.00 A ATOM 326 CB ARG A 22 1.310 6.131 -7.213 1.00 0.00 A ATOM 327 CD ARG A 22 1.057 7.147 -9.503 1.00 0.00 A ATOM 328 CG ARG A 22 1.398 7.426 -8.032 1.00 0.00 A ATOM 329 CZ ARG A 22 1.423 5.351 -11.095 1.00 0.00 A ATOM 330 HN ARG A 22 -0.886 7.455 -7.088 1.00 0.00 A ATOM 331 HA ARG A 22 -0.129 5.025 -8.371 1.00 0.00 A ATOM 332 HB2 ARG A 22 1.465 6.361 -6.168 1.00 0.00 A ATOM 333 HB1 ARG A 22 2.075 5.445 -7.544 1.00 0.00 A ATOM 334 HD2 ARG A 22 -0.013 7.045 -9.613 1.00 0.00 A ATOM 335 HD1 ARG A 22 1.403 7.967 -10.115 1.00 0.00 A ATOM 336 HE ARG A 22 2.390 5.459 -9.364 1.00 0.00 A ATOM 337 HG2 ARG A 22 0.705 8.151 -7.633 1.00 0.00 A ATOM 338 HG1 ARG A 22 2.402 7.819 -7.967 1.00 0.00 A ATOM 339 HH11 ARG A 22 0.084 6.760 -11.579 1.00 0.00 A ATOM 340 HH12 ARG A 22 0.307 5.505 -12.751 1.00 0.00 A ATOM 341 HH21 ARG A 22 2.690 3.816 -10.884 1.00 0.00 A ATOM 342 HH22 ARG A 22 1.781 3.839 -12.358 1.00 0.00 A ATOM 343 N ARG A 22 -1.131 6.524 -7.272 1.00 0.00 A ATOM 344 NE ARG A 22 1.724 5.886 -9.941 1.00 0.00 A ATOM 345 NH1 ARG A 22 0.535 5.916 -11.869 1.00 0.00 A ATOM 346 NH2 ARG A 22 2.010 4.250 -11.475 1.00 0.00 A ATOM 347 O ARG A 22 -0.002 3.249 -6.523 1.00 0.00 A ATOM 348 C VAL A 23 -2.252 2.967 -4.443 1.00 0.00 A ATOM 349 CA VAL A 23 -1.030 3.812 -4.090 1.00 0.00 A ATOM 350 CB VAL A 23 -1.269 4.557 -2.774 1.00 0.00 A ATOM 351 CG1 VAL A 23 -1.554 3.554 -1.649 1.00 0.00 A ATOM 352 CG2 VAL A 23 -0.018 5.368 -2.428 1.00 0.00 A ATOM 353 HN VAL A 23 -1.014 5.743 -5.044 1.00 0.00 A ATOM 354 HA VAL A 23 -0.167 3.170 -3.987 1.00 0.00 A ATOM 355 HB VAL A 23 -2.113 5.222 -2.884 1.00 0.00 A ATOM 356 HG11 VAL A 23 -1.556 4.068 -0.698 1.00 0.00 A ATOM 357 HG12 VAL A 23 -0.788 2.792 -1.642 1.00 0.00 A ATOM 358 HG13 VAL A 23 -2.518 3.095 -1.809 1.00 0.00 A ATOM 359 HG21 VAL A 23 0.228 6.021 -3.252 1.00 0.00 A ATOM 360 HG22 VAL A 23 0.805 4.694 -2.246 1.00 0.00 A ATOM 361 HG23 VAL A 23 -0.204 5.958 -1.542 1.00 0.00 A ATOM 362 N VAL A 23 -0.790 4.801 -5.181 1.00 0.00 A ATOM 363 O VAL A 23 -2.196 1.753 -4.450 1.00 0.00 A ATOM 364 C GLN A 24 -4.224 1.924 -6.313 1.00 0.00 A ATOM 365 CA GLN A 24 -4.571 2.817 -5.123 1.00 0.00 A ATOM 366 CB GLN A 24 -5.701 3.775 -5.507 1.00 0.00 A ATOM 367 CD GLN A 24 -7.209 5.586 -4.675 1.00 0.00 A ATOM 368 CG GLN A 24 -6.166 4.543 -4.268 1.00 0.00 A ATOM 369 HN GLN A 24 -3.380 4.575 -4.753 1.00 0.00 A ATOM 370 HA GLN A 24 -4.878 2.204 -4.287 1.00 0.00 A ATOM 371 HB2 GLN A 24 -5.343 4.473 -6.251 1.00 0.00 A ATOM 372 HB1 GLN A 24 -6.529 3.212 -5.911 1.00 0.00 A ATOM 373 HE21 GLN A 24 -6.557 6.947 -3.385 1.00 0.00 A ATOM 374 HE22 GLN A 24 -7.879 7.424 -4.336 1.00 0.00 A ATOM 375 HG2 GLN A 24 -6.603 3.852 -3.561 1.00 0.00 A ATOM 376 HG1 GLN A 24 -5.322 5.039 -3.813 1.00 0.00 A ATOM 377 N GLN A 24 -3.356 3.595 -4.753 1.00 0.00 A ATOM 378 NE2 GLN A 24 -7.216 6.749 -4.083 1.00 0.00 A ATOM 379 O GLN A 24 -4.698 0.814 -6.436 1.00 0.00 A ATOM 380 OE1 GLN A 24 -8.026 5.340 -5.540 1.00 0.00 A ATOM 381 C ALA A 25 -2.043 0.479 -7.893 1.00 0.00 A ATOM 382 CA ALA A 25 -2.971 1.595 -8.362 1.00 0.00 A ATOM 383 CB ALA A 25 -2.233 2.493 -9.356 1.00 0.00 A ATOM 384 HN ALA A 25 -3.001 3.300 -7.052 1.00 0.00 A ATOM 385 HA ALA A 25 -3.842 1.164 -8.833 1.00 0.00 A ATOM 386 HB1 ALA A 25 -2.896 3.274 -9.698 1.00 0.00 A ATOM 387 HB2 ALA A 25 -1.904 1.905 -10.199 1.00 0.00 A ATOM 388 HB3 ALA A 25 -1.376 2.938 -8.871 1.00 0.00 A ATOM 389 N ALA A 25 -3.379 2.405 -7.183 1.00 0.00 A ATOM 390 O ALA A 25 -2.059 -0.616 -8.415 1.00 0.00 A ATOM 391 C ALA A 26 -1.147 -1.392 -5.709 1.00 0.00 A ATOM 392 CA ALA A 26 -0.319 -0.300 -6.389 1.00 0.00 A ATOM 393 CB ALA A 26 0.648 0.325 -5.380 1.00 0.00 A ATOM 394 HN ALA A 26 -1.250 1.637 -6.491 1.00 0.00 A ATOM 395 HA ALA A 26 0.239 -0.727 -7.210 1.00 0.00 A ATOM 396 HB1 ALA A 26 0.107 0.619 -4.494 1.00 0.00 A ATOM 397 HB2 ALA A 26 1.114 1.194 -5.821 1.00 0.00 A ATOM 398 HB3 ALA A 26 1.408 -0.396 -5.116 1.00 0.00 A ATOM 399 N ALA A 26 -1.240 0.748 -6.903 1.00 0.00 A ATOM 400 O ALA A 26 -0.896 -2.568 -5.872 1.00 0.00 A ATOM 401 C LEU A 27 -3.878 -2.713 -5.301 1.00 0.00 A ATOM 402 CA LEU A 27 -3.000 -2.014 -4.266 1.00 0.00 A ATOM 403 CB LEU A 27 -3.892 -1.313 -3.236 1.00 0.00 A ATOM 404 CD1 LEU A 27 -3.914 0.438 -1.443 1.00 0.00 A ATOM 405 CD2 LEU A 27 -2.366 -1.517 -1.228 1.00 0.00 A ATOM 406 CG LEU A 27 -3.029 -0.542 -2.218 1.00 0.00 A ATOM 407 HN LEU A 27 -2.328 -0.050 -4.843 1.00 0.00 A ATOM 408 HA LEU A 27 -2.379 -2.745 -3.772 1.00 0.00 A ATOM 409 HB2 LEU A 27 -4.545 -0.621 -3.752 1.00 0.00 A ATOM 410 HB1 LEU A 27 -4.492 -2.048 -2.721 1.00 0.00 A ATOM 411 HD11 LEU A 27 -4.317 1.174 -2.124 1.00 0.00 A ATOM 412 HD12 LEU A 27 -3.326 0.932 -0.685 1.00 0.00 A ATOM 413 HD13 LEU A 27 -4.725 -0.102 -0.976 1.00 0.00 A ATOM 414 HD21 LEU A 27 -3.099 -2.217 -0.857 1.00 0.00 A ATOM 415 HD22 LEU A 27 -1.950 -0.962 -0.399 1.00 0.00 A ATOM 416 HD23 LEU A 27 -1.574 -2.055 -1.724 1.00 0.00 A ATOM 417 HG LEU A 27 -2.264 0.013 -2.744 1.00 0.00 A ATOM 418 N LEU A 27 -2.141 -1.006 -4.953 1.00 0.00 A ATOM 419 O LEU A 27 -3.973 -3.924 -5.331 1.00 0.00 A ATOM 420 C MET A 28 -4.496 -3.529 -8.034 1.00 0.00 A ATOM 421 CA MET A 28 -5.374 -2.603 -7.196 1.00 0.00 A ATOM 422 CB MET A 28 -6.006 -1.515 -8.084 1.00 0.00 A ATOM 423 CE MET A 28 -8.581 0.201 -5.356 1.00 0.00 A ATOM 424 CG MET A 28 -7.290 -0.979 -7.433 1.00 0.00 A ATOM 425 HN MET A 28 -4.422 -0.991 -6.129 1.00 0.00 A ATOM 426 HA MET A 28 -6.146 -3.188 -6.718 1.00 0.00 A ATOM 427 HB2 MET A 28 -5.304 -0.704 -8.209 1.00 0.00 A ATOM 428 HB1 MET A 28 -6.248 -1.930 -9.053 1.00 0.00 A ATOM 429 HE1 MET A 28 -8.718 1.065 -5.992 1.00 0.00 A ATOM 430 HE2 MET A 28 -8.620 0.502 -4.317 1.00 0.00 A ATOM 431 HE3 MET A 28 -9.364 -0.514 -5.551 1.00 0.00 A ATOM 432 HG2 MET A 28 -7.620 -0.098 -7.964 1.00 0.00 A ATOM 433 HG1 MET A 28 -8.059 -1.735 -7.482 1.00 0.00 A ATOM 434 N MET A 28 -4.516 -1.966 -6.159 1.00 0.00 A ATOM 435 O MET A 28 -4.888 -4.627 -8.379 1.00 0.00 A ATOM 436 SD MET A 28 -6.972 -0.551 -5.702 1.00 0.00 A ATOM 437 C GLU A 29 -1.883 -5.099 -8.239 1.00 0.00 A ATOM 438 CA GLU A 29 -2.400 -3.979 -9.142 1.00 0.00 A ATOM 439 CB GLU A 29 -1.218 -3.169 -9.689 1.00 0.00 A ATOM 440 CD GLU A 29 -1.180 -3.789 -12.132 1.00 0.00 A ATOM 441 CG GLU A 29 -0.489 -3.987 -10.778 1.00 0.00 A ATOM 442 HN GLU A 29 -2.995 -2.224 -8.046 1.00 0.00 A ATOM 443 HA GLU A 29 -2.954 -4.411 -9.966 1.00 0.00 A ATOM 444 HB2 GLU A 29 -1.584 -2.242 -10.109 1.00 0.00 A ATOM 445 HB1 GLU A 29 -0.530 -2.946 -8.884 1.00 0.00 A ATOM 446 HG2 GLU A 29 0.538 -3.663 -10.849 1.00 0.00 A ATOM 447 HG1 GLU A 29 -0.513 -5.038 -10.521 1.00 0.00 A ATOM 448 N GLU A 29 -3.302 -3.106 -8.347 1.00 0.00 A ATOM 449 O GLU A 29 -1.623 -6.196 -8.691 1.00 0.00 A ATOM 450 OE1 GLU A 29 -2.353 -3.455 -12.133 1.00 0.00 A ATOM 451 OE2 GLU A 29 -0.522 -3.973 -13.142 1.00 0.00 A ATOM 452 C CYS A 30 -2.090 -7.167 -6.253 1.00 0.00 A ATOM 453 CA CYS A 30 -1.242 -5.913 -6.038 1.00 0.00 A ATOM 454 CB CYS A 30 -1.365 -5.457 -4.581 1.00 0.00 A ATOM 455 HN CYS A 30 -1.959 -3.945 -6.604 1.00 0.00 A ATOM 456 HA CYS A 30 -0.205 -6.134 -6.261 1.00 0.00 A ATOM 457 HB2 CYS A 30 -0.893 -4.494 -4.464 1.00 0.00 A ATOM 458 HB1 CYS A 30 -2.407 -5.383 -4.310 1.00 0.00 A ATOM 459 HG CYS A 30 -0.976 -6.629 -2.646 1.00 0.00 A ATOM 460 N CYS A 30 -1.737 -4.840 -6.958 1.00 0.00 A ATOM 461 O CYS A 30 -1.651 -8.277 -6.026 1.00 0.00 A ATOM 462 SG CYS A 30 -0.548 -6.661 -3.505 1.00 0.00 A ATOM 463 C SER A 31 -3.473 -9.133 -7.886 1.00 0.00 A ATOM 464 CA SER A 31 -4.188 -8.152 -6.957 1.00 0.00 A ATOM 465 CB SER A 31 -5.484 -7.676 -7.613 1.00 0.00 A ATOM 466 HN SER A 31 -3.631 -6.092 -6.885 1.00 0.00 A ATOM 467 HA SER A 31 -4.411 -8.629 -6.022 1.00 0.00 A ATOM 468 HB2 SER A 31 -6.161 -8.507 -7.723 1.00 0.00 A ATOM 469 HB1 SER A 31 -5.945 -6.919 -6.991 1.00 0.00 A ATOM 470 HG SER A 31 -5.307 -7.838 -9.544 1.00 0.00 A ATOM 471 N SER A 31 -3.304 -6.990 -6.706 1.00 0.00 A ATOM 472 O SER A 31 -3.555 -10.333 -7.720 1.00 0.00 A ATOM 473 OG SER A 31 -5.191 -7.139 -8.896 1.00 0.00 A ATOM 474 C GLU A 32 -1.088 -10.419 -8.976 1.00 0.00 A ATOM 475 CA GLU A 32 -2.034 -9.542 -9.793 1.00 0.00 A ATOM 476 CB GLU A 32 -1.216 -8.718 -10.798 1.00 0.00 A ATOM 477 CD GLU A 32 -2.782 -9.046 -12.728 1.00 0.00 A ATOM 478 CG GLU A 32 -2.155 -8.015 -11.786 1.00 0.00 A ATOM 479 HN GLU A 32 -2.703 -7.655 -8.976 1.00 0.00 A ATOM 480 HA GLU A 32 -2.742 -10.165 -10.319 1.00 0.00 A ATOM 481 HB2 GLU A 32 -0.637 -7.978 -10.265 1.00 0.00 A ATOM 482 HB1 GLU A 32 -0.546 -9.371 -11.340 1.00 0.00 A ATOM 483 HG2 GLU A 32 -2.936 -7.504 -11.241 1.00 0.00 A ATOM 484 HG1 GLU A 32 -1.594 -7.298 -12.365 1.00 0.00 A ATOM 485 N GLU A 32 -2.762 -8.629 -8.863 1.00 0.00 A ATOM 486 O GLU A 32 -1.165 -11.629 -9.013 1.00 0.00 A ATOM 487 OE1 GLU A 32 -2.073 -9.541 -13.589 1.00 0.00 A ATOM 488 OE2 GLU A 32 -3.960 -9.323 -12.573 1.00 0.00 A ATOM 489 C ASN A 33 1.797 -9.643 -6.788 1.00 0.00 A ATOM 490 CA ASN A 33 0.741 -10.597 -7.379 1.00 0.00 A ATOM 491 CB ASN A 33 1.447 -11.672 -8.232 1.00 0.00 A ATOM 492 CG ASN A 33 1.696 -11.129 -9.641 1.00 0.00 A ATOM 493 HN ASN A 33 -0.180 -8.825 -8.207 1.00 0.00 A ATOM 494 HA ASN A 33 0.184 -11.071 -6.589 1.00 0.00 A ATOM 495 HB2 ASN A 33 2.393 -11.936 -7.778 1.00 0.00 A ATOM 496 HB1 ASN A 33 0.829 -12.555 -8.295 1.00 0.00 A ATOM 497 HD21 ASN A 33 1.791 -12.929 -10.472 1.00 0.00 A ATOM 498 HD22 ASN A 33 2.002 -11.626 -11.539 1.00 0.00 A ATOM 499 N ASN A 33 -0.209 -9.809 -8.223 1.00 0.00 A ATOM 500 ND2 ASN A 33 1.842 -11.964 -10.633 1.00 0.00 A ATOM 501 O ASN A 33 2.125 -8.644 -7.391 1.00 0.00 A ATOM 502 OD1 ASN A 33 1.759 -9.932 -9.841 1.00 0.00 A ATOM 503 C PRO A 34 4.487 -8.661 -5.997 1.00 0.00 A ATOM 504 CA PRO A 34 3.400 -9.096 -4.999 1.00 0.00 A ATOM 505 CB PRO A 34 4.001 -10.009 -3.918 1.00 0.00 A ATOM 506 CD PRO A 34 2.036 -11.129 -4.794 1.00 0.00 A ATOM 507 CG PRO A 34 2.886 -10.925 -3.529 1.00 0.00 A ATOM 508 HA PRO A 34 2.951 -8.232 -4.536 1.00 0.00 A ATOM 509 HB2 PRO A 34 4.833 -10.576 -4.322 1.00 0.00 A ATOM 510 HB1 PRO A 34 4.323 -9.428 -3.065 1.00 0.00 A ATOM 511 HD2 PRO A 34 2.319 -12.044 -5.301 1.00 0.00 A ATOM 512 HD1 PRO A 34 0.988 -11.143 -4.540 1.00 0.00 A ATOM 513 HG2 PRO A 34 3.283 -11.872 -3.181 1.00 0.00 A ATOM 514 HG1 PRO A 34 2.282 -10.471 -2.755 1.00 0.00 A ATOM 515 N PRO A 34 2.348 -9.949 -5.633 1.00 0.00 A ATOM 516 O PRO A 34 5.349 -7.867 -5.678 1.00 0.00 A ATOM 517 C MET A 35 5.217 -7.446 -8.780 1.00 0.00 A ATOM 518 CA MET A 35 5.512 -8.826 -8.196 1.00 0.00 A ATOM 519 CB MET A 35 5.515 -9.863 -9.324 1.00 0.00 A ATOM 520 CE MET A 35 7.469 -12.908 -7.366 1.00 0.00 A ATOM 521 CG MET A 35 5.824 -11.249 -8.751 1.00 0.00 A ATOM 522 HN MET A 35 3.764 -9.834 -7.430 1.00 0.00 A ATOM 523 HA MET A 35 6.482 -8.814 -7.721 1.00 0.00 A ATOM 524 HB2 MET A 35 4.545 -9.878 -9.799 1.00 0.00 A ATOM 525 HB1 MET A 35 6.268 -9.600 -10.051 1.00 0.00 A ATOM 526 HE1 MET A 35 6.854 -12.821 -6.481 1.00 0.00 A ATOM 527 HE2 MET A 35 8.467 -13.219 -7.089 1.00 0.00 A ATOM 528 HE3 MET A 35 7.038 -13.641 -8.030 1.00 0.00 A ATOM 529 HG2 MET A 35 5.173 -11.448 -7.912 1.00 0.00 A ATOM 530 HG1 MET A 35 5.666 -11.996 -9.514 1.00 0.00 A ATOM 531 N MET A 35 4.467 -9.191 -7.192 1.00 0.00 A ATOM 532 O MET A 35 6.004 -6.895 -9.523 1.00 0.00 A ATOM 533 SD MET A 35 7.549 -11.305 -8.202 1.00 0.00 A ATOM 534 C ASN A 36 4.650 -4.478 -8.421 1.00 0.00 A ATOM 535 CA ASN A 36 3.735 -5.550 -9.012 1.00 0.00 A ATOM 536 CB ASN A 36 2.290 -5.227 -8.655 1.00 0.00 A ATOM 537 CG ASN A 36 1.383 -6.323 -9.210 1.00 0.00 A ATOM 538 HN ASN A 36 3.459 -7.353 -7.869 1.00 0.00 A ATOM 539 HA ASN A 36 3.843 -5.565 -10.085 1.00 0.00 A ATOM 540 HB2 ASN A 36 2.187 -5.179 -7.579 1.00 0.00 A ATOM 541 HB1 ASN A 36 2.015 -4.278 -9.086 1.00 0.00 A ATOM 542 HD21 ASN A 36 0.736 -6.877 -7.425 1.00 0.00 A ATOM 543 HD22 ASN A 36 0.092 -7.746 -8.726 1.00 0.00 A ATOM 544 N ASN A 36 4.085 -6.888 -8.463 1.00 0.00 A ATOM 545 ND2 ASN A 36 0.678 -7.041 -8.386 1.00 0.00 A ATOM 546 O ASN A 36 4.986 -3.510 -9.074 1.00 0.00 A ATOM 547 OD1 ASN A 36 1.326 -6.536 -10.405 1.00 0.00 A ATOM 548 C ILE A 37 7.194 -3.434 -7.423 1.00 0.00 A ATOM 549 CA ILE A 37 5.936 -3.607 -6.566 1.00 0.00 A ATOM 550 CB ILE A 37 6.317 -4.055 -5.145 1.00 0.00 A ATOM 551 CD1 ILE A 37 6.108 -1.714 -4.189 1.00 0.00 A ATOM 552 CG1 ILE A 37 7.045 -2.914 -4.409 1.00 0.00 A ATOM 553 CG2 ILE A 37 7.235 -5.285 -5.210 1.00 0.00 A ATOM 554 HN ILE A 37 4.766 -5.415 -6.676 1.00 0.00 A ATOM 555 HA ILE A 37 5.406 -2.669 -6.520 1.00 0.00 A ATOM 556 HB ILE A 37 5.418 -4.316 -4.604 1.00 0.00 A ATOM 557 HD11 ILE A 37 6.389 -1.206 -3.279 1.00 0.00 A ATOM 558 HD12 ILE A 37 5.083 -2.049 -4.108 1.00 0.00 A ATOM 559 HD13 ILE A 37 6.197 -1.030 -5.020 1.00 0.00 A ATOM 560 HG12 ILE A 37 7.390 -3.274 -3.451 1.00 0.00 A ATOM 561 HG11 ILE A 37 7.895 -2.597 -4.995 1.00 0.00 A ATOM 562 HG21 ILE A 37 8.221 -4.987 -5.537 1.00 0.00 A ATOM 563 HG22 ILE A 37 6.829 -6.003 -5.906 1.00 0.00 A ATOM 564 HG23 ILE A 37 7.303 -5.735 -4.230 1.00 0.00 A ATOM 565 N ILE A 37 5.051 -4.632 -7.190 1.00 0.00 A ATOM 566 O ILE A 37 7.760 -2.363 -7.507 1.00 0.00 A ATOM 567 C MET A 38 8.603 -3.349 -10.012 1.00 0.00 A ATOM 568 CA MET A 38 8.840 -4.390 -8.916 1.00 0.00 A ATOM 569 CB MET A 38 9.115 -5.754 -9.553 1.00 0.00 A ATOM 570 CE MET A 38 10.499 -9.180 -7.734 1.00 0.00 A ATOM 571 CG MET A 38 9.536 -6.750 -8.470 1.00 0.00 A ATOM 572 HN MET A 38 7.152 -5.336 -7.980 1.00 0.00 A ATOM 573 HA MET A 38 9.686 -4.094 -8.314 1.00 0.00 A ATOM 574 HB2 MET A 38 8.218 -6.109 -10.040 1.00 0.00 A ATOM 575 HB1 MET A 38 9.906 -5.661 -10.280 1.00 0.00 A ATOM 576 HE1 MET A 38 9.671 -9.271 -7.045 1.00 0.00 A ATOM 577 HE2 MET A 38 11.294 -8.607 -7.277 1.00 0.00 A ATOM 578 HE3 MET A 38 10.866 -10.162 -7.985 1.00 0.00 A ATOM 579 HG2 MET A 38 10.402 -6.371 -7.949 1.00 0.00 A ATOM 580 HG1 MET A 38 8.725 -6.885 -7.770 1.00 0.00 A ATOM 581 N MET A 38 7.628 -4.484 -8.061 1.00 0.00 A ATOM 582 O MET A 38 9.508 -2.976 -10.730 1.00 0.00 A ATOM 583 SD MET A 38 9.940 -8.339 -9.236 1.00 0.00 A ATOM 584 C LYS A 39 7.039 -0.467 -10.536 1.00 0.00 A ATOM 585 CA LYS A 39 7.068 -1.853 -11.183 1.00 0.00 A ATOM 586 CB LYS A 39 5.696 -2.153 -11.795 1.00 0.00 A ATOM 587 CD LYS A 39 4.272 -3.969 -12.797 1.00 0.00 A ATOM 588 CE LYS A 39 3.666 -2.953 -13.778 1.00 0.00 A ATOM 589 CG LYS A 39 5.701 -3.556 -12.416 1.00 0.00 A ATOM 590 HN LYS A 39 6.678 -3.198 -9.544 1.00 0.00 A ATOM 591 HA LYS A 39 7.818 -1.869 -11.964 1.00 0.00 A ATOM 592 HB2 LYS A 39 4.940 -2.099 -11.024 1.00 0.00 A ATOM 593 HB1 LYS A 39 5.482 -1.423 -12.560 1.00 0.00 A ATOM 594 HD2 LYS A 39 4.297 -4.945 -13.260 1.00 0.00 A ATOM 595 HD1 LYS A 39 3.663 -4.013 -11.906 1.00 0.00 A ATOM 596 HE2 LYS A 39 2.828 -3.403 -14.291 1.00 0.00 A ATOM 597 HE1 LYS A 39 3.324 -2.083 -13.235 1.00 0.00 A ATOM 598 HG2 LYS A 39 6.325 -3.556 -13.298 1.00 0.00 A ATOM 599 HG1 LYS A 39 6.094 -4.264 -11.702 1.00 0.00 A ATOM 600 HZ1 LYS A 39 4.223 -2.164 -15.623 1.00 0.00 A ATOM 601 HZ2 LYS A 39 5.267 -3.368 -15.044 1.00 0.00 A ATOM 602 HZ3 LYS A 39 5.307 -1.811 -14.363 1.00 0.00 A ATOM 603 N LYS A 39 7.387 -2.878 -10.140 1.00 0.00 A ATOM 604 NZ LYS A 39 4.693 -2.543 -14.777 1.00 0.00 A ATOM 605 O LYS A 39 7.592 0.482 -11.056 1.00 0.00 A ATOM 606 C TYR A 40 7.663 1.250 -8.018 1.00 0.00 A ATOM 607 CA TYR A 40 6.334 0.980 -8.723 1.00 0.00 A ATOM 608 CB TYR A 40 5.207 0.958 -7.692 1.00 0.00 A ATOM 609 CD1 TYR A 40 3.193 1.715 -8.996 1.00 0.00 A ATOM 610 CD2 TYR A 40 3.384 -0.632 -8.417 1.00 0.00 A ATOM 611 CE1 TYR A 40 1.978 1.458 -9.641 1.00 0.00 A ATOM 612 CE2 TYR A 40 2.170 -0.889 -9.063 1.00 0.00 A ATOM 613 CG TYR A 40 3.896 0.672 -8.384 1.00 0.00 A ATOM 614 CZ TYR A 40 1.467 0.156 -9.675 1.00 0.00 A ATOM 615 HN TYR A 40 5.960 -1.113 -8.996 1.00 0.00 A ATOM 616 HA TYR A 40 6.144 1.758 -9.449 1.00 0.00 A ATOM 617 HB2 TYR A 40 5.407 0.195 -6.953 1.00 0.00 A ATOM 618 HB1 TYR A 40 5.151 1.916 -7.211 1.00 0.00 A ATOM 619 HD1 TYR A 40 3.587 2.720 -8.966 1.00 0.00 A ATOM 620 HD2 TYR A 40 3.927 -1.437 -7.943 1.00 0.00 A ATOM 621 HE1 TYR A 40 1.438 2.265 -10.113 1.00 0.00 A ATOM 622 HE2 TYR A 40 1.776 -1.893 -9.089 1.00 0.00 A ATOM 623 HH TYR A 40 0.058 0.661 -10.861 1.00 0.00 A ATOM 624 N TYR A 40 6.398 -0.340 -9.403 1.00 0.00 A ATOM 625 O TYR A 40 7.819 2.232 -7.320 1.00 0.00 A ATOM 626 OH TYR A 40 0.269 -0.098 -10.312 1.00 0.00 A ATOM 627 C GLN A 41 10.463 1.995 -7.860 1.00 0.00 A ATOM 628 CA GLN A 41 9.948 0.590 -7.539 1.00 0.00 A ATOM 629 CB GLN A 41 10.941 -0.455 -8.056 1.00 0.00 A ATOM 630 CD GLN A 41 11.952 -1.480 -10.099 1.00 0.00 A ATOM 631 CG GLN A 41 10.920 -0.474 -9.586 1.00 0.00 A ATOM 632 HN GLN A 41 8.478 -0.400 -8.765 1.00 0.00 A ATOM 633 HA GLN A 41 9.838 0.483 -6.471 1.00 0.00 A ATOM 634 HB2 GLN A 41 11.935 -0.209 -7.711 1.00 0.00 A ATOM 635 HB1 GLN A 41 10.662 -1.429 -7.683 1.00 0.00 A ATOM 636 HE21 GLN A 41 10.962 -1.854 -11.779 1.00 0.00 A ATOM 637 HE22 GLN A 41 12.416 -2.708 -11.588 1.00 0.00 A ATOM 638 HG2 GLN A 41 9.936 -0.760 -9.929 1.00 0.00 A ATOM 639 HG1 GLN A 41 11.161 0.508 -9.962 1.00 0.00 A ATOM 640 N GLN A 41 8.625 0.385 -8.197 1.00 0.00 A ATOM 641 NE2 GLN A 41 11.761 -2.062 -11.251 1.00 0.00 A ATOM 642 O GLN A 41 11.187 2.594 -7.090 1.00 0.00 A ATOM 643 OE1 GLN A 41 12.942 -1.738 -9.445 1.00 0.00 A ATOM 644 C ASN A 42 9.632 4.917 -8.669 1.00 0.00 A ATOM 645 CA ASN A 42 10.534 3.899 -9.363 1.00 0.00 A ATOM 646 CB ASN A 42 10.430 4.075 -10.880 1.00 0.00 A ATOM 647 CG ASN A 42 11.407 3.124 -11.573 1.00 0.00 A ATOM 648 HN ASN A 42 9.490 2.031 -9.591 1.00 0.00 A ATOM 649 HA ASN A 42 11.558 4.048 -9.050 1.00 0.00 A ATOM 650 HB2 ASN A 42 9.422 3.854 -11.199 1.00 0.00 A ATOM 651 HB1 ASN A 42 10.676 5.094 -11.141 1.00 0.00 A ATOM 652 HD21 ASN A 42 9.990 1.851 -12.134 1.00 0.00 A ATOM 653 HD22 ASN A 42 11.568 1.429 -12.595 1.00 0.00 A ATOM 654 N ASN A 42 10.082 2.529 -8.990 1.00 0.00 A ATOM 655 ND2 ASN A 42 10.950 2.045 -12.148 1.00 0.00 A ATOM 656 O ASN A 42 10.022 6.040 -8.416 1.00 0.00 A ATOM 657 OD1 ASN A 42 12.598 3.364 -11.590 1.00 0.00 A ATOM 658 C ASP A 43 7.864 5.553 -6.185 1.00 0.00 A ATOM 659 CA ASP A 43 7.488 5.469 -7.671 1.00 0.00 A ATOM 660 CB ASP A 43 6.050 4.949 -7.833 1.00 0.00 A ATOM 661 CG ASP A 43 5.055 6.092 -7.610 1.00 0.00 A ATOM 662 HN ASP A 43 8.130 3.616 -8.566 1.00 0.00 A ATOM 663 HA ASP A 43 7.575 6.449 -8.121 1.00 0.00 A ATOM 664 HB2 ASP A 43 5.924 4.554 -8.831 1.00 0.00 A ATOM 665 HB1 ASP A 43 5.862 4.166 -7.115 1.00 0.00 A ATOM 666 N ASP A 43 8.423 4.529 -8.354 1.00 0.00 A ATOM 667 O ASP A 43 7.337 4.837 -5.355 1.00 0.00 A ATOM 668 OD1 ASP A 43 5.203 6.795 -6.625 1.00 0.00 A ATOM 669 OD2 ASP A 43 4.167 6.245 -8.432 1.00 0.00 A ATOM 670 C LYS A 44 8.029 6.678 -3.500 1.00 0.00 A ATOM 671 CA LYS A 44 9.234 6.543 -4.437 1.00 0.00 A ATOM 672 CB LYS A 44 10.129 7.780 -4.299 1.00 0.00 A ATOM 673 CD LYS A 44 11.716 9.023 -2.759 1.00 0.00 A ATOM 674 CE LYS A 44 10.951 10.188 -2.112 1.00 0.00 A ATOM 675 CG LYS A 44 10.798 7.784 -2.915 1.00 0.00 A ATOM 676 HN LYS A 44 9.209 6.966 -6.535 1.00 0.00 A ATOM 677 HA LYS A 44 9.799 5.668 -4.173 1.00 0.00 A ATOM 678 HB2 LYS A 44 10.889 7.758 -5.067 1.00 0.00 A ATOM 679 HB1 LYS A 44 9.530 8.671 -4.413 1.00 0.00 A ATOM 680 HD2 LYS A 44 12.558 8.767 -2.130 1.00 0.00 A ATOM 681 HD1 LYS A 44 12.083 9.334 -3.727 1.00 0.00 A ATOM 682 HE2 LYS A 44 10.567 9.879 -1.151 1.00 0.00 A ATOM 683 HE1 LYS A 44 11.621 11.024 -1.977 1.00 0.00 A ATOM 684 HG2 LYS A 44 10.034 7.792 -2.150 1.00 0.00 A ATOM 685 HG1 LYS A 44 11.390 6.886 -2.811 1.00 0.00 A ATOM 686 HZ1 LYS A 44 10.169 10.762 -3.954 1.00 0.00 A ATOM 687 HZ2 LYS A 44 9.396 11.474 -2.623 1.00 0.00 A ATOM 688 HZ3 LYS A 44 9.101 9.845 -3.003 1.00 0.00 A ATOM 689 N LYS A 44 8.789 6.415 -5.851 1.00 0.00 A ATOM 690 NZ LYS A 44 9.819 10.598 -2.989 1.00 0.00 A ATOM 691 O LYS A 44 8.085 6.290 -2.350 1.00 0.00 A ATOM 692 C GLU A 45 5.238 5.971 -2.716 1.00 0.00 A ATOM 693 CA GLU A 45 5.751 7.366 -3.093 1.00 0.00 A ATOM 694 CB GLU A 45 4.656 8.149 -3.839 1.00 0.00 A ATOM 695 CD GLU A 45 2.779 7.481 -2.310 1.00 0.00 A ATOM 696 CG GLU A 45 3.592 8.658 -2.854 1.00 0.00 A ATOM 697 HN GLU A 45 6.910 7.528 -4.904 1.00 0.00 A ATOM 698 HA GLU A 45 6.035 7.898 -2.197 1.00 0.00 A ATOM 699 HB2 GLU A 45 5.105 8.992 -4.343 1.00 0.00 A ATOM 700 HB1 GLU A 45 4.187 7.507 -4.571 1.00 0.00 A ATOM 701 HG2 GLU A 45 4.072 9.173 -2.036 1.00 0.00 A ATOM 702 HG1 GLU A 45 2.930 9.340 -3.366 1.00 0.00 A ATOM 703 N GLU A 45 6.943 7.220 -3.974 1.00 0.00 A ATOM 704 O GLU A 45 5.066 5.652 -1.556 1.00 0.00 A ATOM 705 OE1 GLU A 45 2.608 6.517 -3.037 1.00 0.00 A ATOM 706 OE2 GLU A 45 2.342 7.564 -1.174 1.00 0.00 A ATOM 707 C VAL A 46 5.533 3.026 -2.543 1.00 0.00 A ATOM 708 CA VAL A 46 4.505 3.766 -3.390 1.00 0.00 A ATOM 709 CB VAL A 46 4.299 2.999 -4.696 1.00 0.00 A ATOM 710 CG1 VAL A 46 3.722 1.611 -4.398 1.00 0.00 A ATOM 711 CG2 VAL A 46 3.331 3.770 -5.598 1.00 0.00 A ATOM 712 HN VAL A 46 5.156 5.407 -4.616 1.00 0.00 A ATOM 713 HA VAL A 46 3.569 3.827 -2.855 1.00 0.00 A ATOM 714 HB VAL A 46 5.250 2.890 -5.194 1.00 0.00 A ATOM 715 HG11 VAL A 46 2.842 1.711 -3.779 1.00 0.00 A ATOM 716 HG12 VAL A 46 4.460 1.015 -3.881 1.00 0.00 A ATOM 717 HG13 VAL A 46 3.456 1.125 -5.325 1.00 0.00 A ATOM 718 HG21 VAL A 46 3.268 3.280 -6.559 1.00 0.00 A ATOM 719 HG22 VAL A 46 3.689 4.779 -5.732 1.00 0.00 A ATOM 720 HG23 VAL A 46 2.354 3.792 -5.140 1.00 0.00 A ATOM 721 N VAL A 46 5.002 5.136 -3.689 1.00 0.00 A ATOM 722 O VAL A 46 5.196 2.175 -1.762 1.00 0.00 A ATOM 723 C MET A 47 7.628 2.910 -0.426 1.00 0.00 A ATOM 724 CA MET A 47 7.830 2.627 -1.910 1.00 0.00 A ATOM 725 CB MET A 47 9.221 3.107 -2.343 1.00 0.00 A ATOM 726 CE MET A 47 11.591 0.876 -3.422 1.00 0.00 A ATOM 727 CG MET A 47 9.520 2.618 -3.765 1.00 0.00 A ATOM 728 HN MET A 47 7.038 4.024 -3.346 1.00 0.00 A ATOM 729 HA MET A 47 7.747 1.563 -2.076 1.00 0.00 A ATOM 730 HB2 MET A 47 9.251 4.186 -2.320 1.00 0.00 A ATOM 731 HB1 MET A 47 9.965 2.713 -1.667 1.00 0.00 A ATOM 732 HE1 MET A 47 12.085 1.413 -4.220 1.00 0.00 A ATOM 733 HE2 MET A 47 11.973 -0.134 -3.370 1.00 0.00 A ATOM 734 HE3 MET A 47 11.779 1.377 -2.486 1.00 0.00 A ATOM 735 HG2 MET A 47 8.679 2.838 -4.407 1.00 0.00 A ATOM 736 HG1 MET A 47 10.398 3.122 -4.141 1.00 0.00 A ATOM 737 N MET A 47 6.785 3.334 -2.703 1.00 0.00 A ATOM 738 O MET A 47 7.565 2.011 0.377 1.00 0.00 A ATOM 739 SD MET A 47 9.809 0.829 -3.741 1.00 0.00 A ATOM 740 C ASP A 48 6.077 3.792 1.912 1.00 0.00 A ATOM 741 CA ASP A 48 7.335 4.480 1.384 1.00 0.00 A ATOM 742 CB ASP A 48 7.163 6.000 1.519 1.00 0.00 A ATOM 743 CG ASP A 48 7.433 6.432 2.964 1.00 0.00 A ATOM 744 HN ASP A 48 7.584 4.866 -0.720 1.00 0.00 A ATOM 745 HA ASP A 48 8.193 4.154 1.948 1.00 0.00 A ATOM 746 HB2 ASP A 48 7.856 6.496 0.858 1.00 0.00 A ATOM 747 HB1 ASP A 48 6.151 6.276 1.245 1.00 0.00 A ATOM 748 N ASP A 48 7.529 4.149 -0.055 1.00 0.00 A ATOM 749 O ASP A 48 5.998 3.392 3.059 1.00 0.00 A ATOM 750 OD1 ASP A 48 7.267 5.609 3.848 1.00 0.00 A ATOM 751 OD2 ASP A 48 7.800 7.579 3.159 1.00 0.00 A ATOM 752 C VAL A 49 3.915 1.548 1.556 1.00 0.00 A ATOM 753 CA VAL A 49 3.803 3.070 1.519 1.00 0.00 A ATOM 754 CB VAL A 49 2.729 3.494 0.522 1.00 0.00 A ATOM 755 CG1 VAL A 49 1.378 2.922 0.943 1.00 0.00 A ATOM 756 CG2 VAL A 49 2.658 5.026 0.487 1.00 0.00 A ATOM 757 HN VAL A 49 5.169 4.027 0.169 1.00 0.00 A ATOM 758 HA VAL A 49 3.538 3.435 2.501 1.00 0.00 A ATOM 759 HB VAL A 49 2.985 3.123 -0.460 1.00 0.00 A ATOM 760 HG11 VAL A 49 1.389 1.850 0.822 1.00 0.00 A ATOM 761 HG12 VAL A 49 0.601 3.346 0.324 1.00 0.00 A ATOM 762 HG13 VAL A 49 1.190 3.168 1.978 1.00 0.00 A ATOM 763 HG21 VAL A 49 1.985 5.339 -0.294 1.00 0.00 A ATOM 764 HG22 VAL A 49 3.641 5.431 0.297 1.00 0.00 A ATOM 765 HG23 VAL A 49 2.301 5.391 1.437 1.00 0.00 A ATOM 766 N VAL A 49 5.083 3.683 1.086 1.00 0.00 A ATOM 767 O VAL A 49 3.633 0.917 2.552 1.00 0.00 A ATOM 768 C PHE A 50 5.542 -0.968 1.388 1.00 0.00 A ATOM 769 CA PHE A 50 4.435 -0.522 0.429 1.00 0.00 A ATOM 770 CB PHE A 50 4.736 -0.958 -1.021 1.00 0.00 A ATOM 771 CD1 PHE A 50 2.342 -0.620 -1.715 1.00 0.00 A ATOM 772 CD2 PHE A 50 3.376 -2.766 -2.173 1.00 0.00 A ATOM 773 CE1 PHE A 50 1.148 -1.071 -2.285 1.00 0.00 A ATOM 774 CE2 PHE A 50 2.180 -3.217 -2.742 1.00 0.00 A ATOM 775 CG PHE A 50 3.457 -1.464 -1.660 1.00 0.00 A ATOM 776 CZ PHE A 50 1.066 -2.370 -2.799 1.00 0.00 A ATOM 777 HN PHE A 50 4.532 1.490 -0.316 1.00 0.00 A ATOM 778 HA PHE A 50 3.502 -0.959 0.752 1.00 0.00 A ATOM 779 HB2 PHE A 50 5.101 -0.109 -1.581 1.00 0.00 A ATOM 780 HB1 PHE A 50 5.483 -1.736 -1.030 1.00 0.00 A ATOM 781 HD1 PHE A 50 2.405 0.382 -1.317 1.00 0.00 A ATOM 782 HD2 PHE A 50 4.234 -3.420 -2.132 1.00 0.00 A ATOM 783 HE1 PHE A 50 0.289 -0.417 -2.324 1.00 0.00 A ATOM 784 HE2 PHE A 50 2.115 -4.219 -3.135 1.00 0.00 A ATOM 785 HZ PHE A 50 0.145 -2.719 -3.239 1.00 0.00 A ATOM 786 N PHE A 50 4.314 0.958 0.475 1.00 0.00 A ATOM 787 O PHE A 50 5.523 -2.068 1.904 1.00 0.00 A ATOM 788 C ASN A 51 7.066 -0.320 4.010 1.00 0.00 A ATOM 789 CA ASN A 51 7.586 -0.486 2.589 1.00 0.00 A ATOM 790 CB ASN A 51 8.798 0.426 2.382 1.00 0.00 A ATOM 791 CG ASN A 51 9.392 0.182 0.993 1.00 0.00 A ATOM 792 HN ASN A 51 6.477 0.775 1.236 1.00 0.00 A ATOM 793 HA ASN A 51 7.877 -1.516 2.429 1.00 0.00 A ATOM 794 HB2 ASN A 51 8.493 1.458 2.471 1.00 0.00 A ATOM 795 HB1 ASN A 51 9.543 0.207 3.132 1.00 0.00 A ATOM 796 HD21 ASN A 51 10.067 2.039 0.799 1.00 0.00 A ATOM 797 HD22 ASN A 51 10.381 1.012 -0.515 1.00 0.00 A ATOM 798 N ASN A 51 6.493 -0.117 1.646 1.00 0.00 A ATOM 799 ND2 ASN A 51 9.997 1.159 0.374 1.00 0.00 A ATOM 800 O ASN A 51 7.513 -0.976 4.928 1.00 0.00 A ATOM 801 OD1 ASN A 51 9.306 -0.909 0.466 1.00 0.00 A ATOM 802 C LYS A 52 4.561 -0.400 5.815 1.00 0.00 A ATOM 803 CA LYS A 52 5.538 0.738 5.560 1.00 0.00 A ATOM 804 CB LYS A 52 4.805 2.085 5.626 1.00 0.00 A ATOM 805 CD LYS A 52 3.564 3.646 7.195 1.00 0.00 A ATOM 806 CE LYS A 52 4.667 4.421 7.930 1.00 0.00 A ATOM 807 CG LYS A 52 4.007 2.186 6.940 1.00 0.00 A ATOM 808 HN LYS A 52 5.735 1.049 3.434 1.00 0.00 A ATOM 809 HA LYS A 52 6.329 0.715 6.294 1.00 0.00 A ATOM 810 HB2 LYS A 52 5.527 2.885 5.575 1.00 0.00 A ATOM 811 HB1 LYS A 52 4.126 2.163 4.789 1.00 0.00 A ATOM 812 HD2 LYS A 52 3.353 4.133 6.252 1.00 0.00 A ATOM 813 HD1 LYS A 52 2.669 3.648 7.801 1.00 0.00 A ATOM 814 HE2 LYS A 52 5.570 4.418 7.341 1.00 0.00 A ATOM 815 HE1 LYS A 52 4.344 5.440 8.087 1.00 0.00 A ATOM 816 HG2 LYS A 52 3.131 1.554 6.869 1.00 0.00 A ATOM 817 HG1 LYS A 52 4.622 1.844 7.761 1.00 0.00 A ATOM 818 HZ1 LYS A 52 5.652 3.037 9.135 1.00 0.00 A ATOM 819 HZ2 LYS A 52 4.055 3.354 9.611 1.00 0.00 A ATOM 820 HZ3 LYS A 52 5.275 4.496 9.921 1.00 0.00 A ATOM 821 N LYS A 52 6.104 0.545 4.198 1.00 0.00 A ATOM 822 NZ LYS A 52 4.932 3.779 9.249 1.00 0.00 A ATOM 823 O LYS A 52 4.580 -1.057 6.836 1.00 0.00 A ATOM 824 C ILE A 53 3.404 -3.026 5.345 1.00 0.00 A ATOM 825 CA ILE A 53 2.704 -1.712 4.967 1.00 0.00 A ATOM 826 CB ILE A 53 2.008 -1.824 3.581 1.00 0.00 A ATOM 827 CD1 ILE A 53 0.750 0.316 4.048 1.00 0.00 A ATOM 828 CG1 ILE A 53 0.627 -1.156 3.629 1.00 0.00 A ATOM 829 CG2 ILE A 53 1.846 -3.282 3.126 1.00 0.00 A ATOM 830 HN ILE A 53 3.739 -0.076 4.055 1.00 0.00 A ATOM 831 HA ILE A 53 1.980 -1.461 5.728 1.00 0.00 A ATOM 832 HB ILE A 53 2.612 -1.308 2.853 1.00 0.00 A ATOM 833 HD11 ILE A 53 0.394 0.430 5.059 1.00 0.00 A ATOM 834 HD12 ILE A 53 0.150 0.923 3.388 1.00 0.00 A ATOM 835 HD13 ILE A 53 1.779 0.637 3.993 1.00 0.00 A ATOM 836 HG12 ILE A 53 0.176 -1.208 2.651 1.00 0.00 A ATOM 837 HG11 ILE A 53 0.007 -1.676 4.340 1.00 0.00 A ATOM 838 HG21 ILE A 53 1.374 -3.857 3.907 1.00 0.00 A ATOM 839 HG22 ILE A 53 2.817 -3.701 2.904 1.00 0.00 A ATOM 840 HG23 ILE A 53 1.235 -3.314 2.237 1.00 0.00 A ATOM 841 N ILE A 53 3.712 -0.629 4.864 1.00 0.00 A ATOM 842 O ILE A 53 2.941 -3.768 6.184 1.00 0.00 A ATOM 843 C SER A 54 6.047 -4.491 6.276 1.00 0.00 A ATOM 844 CA SER A 54 5.213 -4.605 4.997 1.00 0.00 A ATOM 845 CB SER A 54 6.130 -4.944 3.821 1.00 0.00 A ATOM 846 HN SER A 54 4.845 -2.714 4.021 1.00 0.00 A ATOM 847 HA SER A 54 4.486 -5.397 5.120 1.00 0.00 A ATOM 848 HB2 SER A 54 5.536 -5.236 2.970 1.00 0.00 A ATOM 849 HB1 SER A 54 6.719 -4.073 3.563 1.00 0.00 A ATOM 850 HG SER A 54 7.670 -5.672 4.762 1.00 0.00 A ATOM 851 N SER A 54 4.500 -3.324 4.707 1.00 0.00 A ATOM 852 O SER A 54 6.177 -5.442 7.021 1.00 0.00 A ATOM 853 OG SER A 54 6.985 -6.019 4.186 1.00 0.00 A ATOM 854 C GLN A 55 6.537 -3.347 9.000 1.00 0.00 A ATOM 855 CA GLN A 55 7.445 -3.210 7.775 1.00 0.00 A ATOM 856 CB GLN A 55 8.136 -1.834 7.780 1.00 0.00 A ATOM 857 CD GLN A 55 10.499 -2.667 7.611 1.00 0.00 A ATOM 858 CG GLN A 55 9.398 -1.874 6.901 1.00 0.00 A ATOM 859 HN GLN A 55 6.510 -2.589 5.930 1.00 0.00 A ATOM 860 HA GLN A 55 8.190 -3.993 7.798 1.00 0.00 A ATOM 861 HB2 GLN A 55 7.453 -1.093 7.392 1.00 0.00 A ATOM 862 HB1 GLN A 55 8.414 -1.568 8.791 1.00 0.00 A ATOM 863 HE21 GLN A 55 10.978 -3.719 5.997 1.00 0.00 A ATOM 864 HE22 GLN A 55 11.882 -4.073 7.389 1.00 0.00 A ATOM 865 HG2 GLN A 55 9.167 -2.347 5.958 1.00 0.00 A ATOM 866 HG1 GLN A 55 9.743 -0.866 6.722 1.00 0.00 A ATOM 867 N GLN A 55 6.620 -3.349 6.540 1.00 0.00 A ATOM 868 NE2 GLN A 55 11.176 -3.560 6.943 1.00 0.00 A ATOM 869 O GLN A 55 6.916 -3.918 10.004 1.00 0.00 A ATOM 870 OE1 GLN A 55 10.744 -2.471 8.785 1.00 0.00 A ATOM 871 C LEU A 56 3.538 -4.182 9.935 1.00 0.00 A ATOM 872 CA LEU A 56 4.398 -2.919 10.080 1.00 0.00 A ATOM 873 CB LEU A 56 3.496 -1.672 10.092 1.00 0.00 A ATOM 874 CD1 LEU A 56 5.606 -0.284 9.998 1.00 0.00 A ATOM 875 CD2 LEU A 56 3.402 0.794 10.507 1.00 0.00 A ATOM 876 CG LEU A 56 4.248 -0.471 10.692 1.00 0.00 A ATOM 877 HN LEU A 56 5.060 -2.371 8.103 1.00 0.00 A ATOM 878 HA LEU A 56 4.954 -2.971 11.008 1.00 0.00 A ATOM 879 HB2 LEU A 56 3.199 -1.440 9.080 1.00 0.00 A ATOM 880 HB1 LEU A 56 2.615 -1.869 10.686 1.00 0.00 A ATOM 881 HD11 LEU A 56 6.012 0.686 10.248 1.00 0.00 A ATOM 882 HD12 LEU A 56 5.481 -0.355 8.928 1.00 0.00 A ATOM 883 HD13 LEU A 56 6.288 -1.052 10.331 1.00 0.00 A ATOM 884 HD21 LEU A 56 2.478 0.692 11.056 1.00 0.00 A ATOM 885 HD22 LEU A 56 3.185 0.931 9.458 1.00 0.00 A ATOM 886 HD23 LEU A 56 3.948 1.649 10.877 1.00 0.00 A ATOM 887 HG LEU A 56 4.409 -0.643 11.747 1.00 0.00 A ATOM 888 N LEU A 56 5.341 -2.826 8.924 1.00 0.00 A ATOM 889 O LEU A 56 3.102 -4.754 10.915 1.00 0.00 A ATOM 890 C PHE A 57 3.273 -6.891 7.705 1.00 0.00 A ATOM 891 CA PHE A 57 2.457 -5.848 8.490 1.00 0.00 A ATOM 892 CB PHE A 57 1.191 -5.469 7.688 1.00 0.00 A ATOM 893 CD1 PHE A 57 0.604 -3.748 9.440 1.00 0.00 A ATOM 894 CD2 PHE A 57 0.409 -3.126 7.104 1.00 0.00 A ATOM 895 CE1 PHE A 57 0.171 -2.472 9.815 1.00 0.00 A ATOM 896 CE2 PHE A 57 -0.023 -1.850 7.482 1.00 0.00 A ATOM 897 CG PHE A 57 0.724 -4.080 8.086 1.00 0.00 A ATOM 898 CZ PHE A 57 -0.142 -1.523 8.837 1.00 0.00 A ATOM 899 HN PHE A 57 3.660 -4.134 7.949 1.00 0.00 A ATOM 900 HA PHE A 57 2.161 -6.279 9.437 1.00 0.00 A ATOM 901 HB2 PHE A 57 1.406 -5.488 6.629 1.00 0.00 A ATOM 902 HB1 PHE A 57 0.405 -6.180 7.901 1.00 0.00 A ATOM 903 HD1 PHE A 57 0.844 -4.477 10.195 1.00 0.00 A ATOM 904 HD2 PHE A 57 0.501 -3.374 6.056 1.00 0.00 A ATOM 905 HE1 PHE A 57 0.081 -2.220 10.861 1.00 0.00 A ATOM 906 HE2 PHE A 57 -0.266 -1.118 6.728 1.00 0.00 A ATOM 907 HZ PHE A 57 -0.476 -0.537 9.127 1.00 0.00 A ATOM 908 N PHE A 57 3.294 -4.618 8.718 1.00 0.00 A ATOM 909 O PHE A 57 2.856 -7.349 6.660 1.00 0.00 A ATOM 910 C PRO A 58 4.580 -9.643 7.406 1.00 0.00 A ATOM 911 CA PRO A 58 5.288 -8.287 7.523 1.00 0.00 A ATOM 912 CB PRO A 58 6.535 -8.381 8.428 1.00 0.00 A ATOM 913 CD PRO A 58 5.034 -6.798 9.458 1.00 0.00 A ATOM 914 CG PRO A 58 6.081 -7.872 9.761 1.00 0.00 A ATOM 915 HA PRO A 58 5.573 -7.933 6.544 1.00 0.00 A ATOM 916 HB2 PRO A 58 6.879 -9.406 8.505 1.00 0.00 A ATOM 917 HB1 PRO A 58 7.327 -7.751 8.044 1.00 0.00 A ATOM 918 HD2 PRO A 58 4.302 -6.745 10.252 1.00 0.00 A ATOM 919 HD1 PRO A 58 5.503 -5.839 9.304 1.00 0.00 A ATOM 920 HG2 PRO A 58 5.639 -8.678 10.337 1.00 0.00 A ATOM 921 HG1 PRO A 58 6.908 -7.436 10.305 1.00 0.00 A ATOM 922 N PRO A 58 4.424 -7.274 8.204 1.00 0.00 A ATOM 923 O PRO A 58 4.579 -10.267 6.363 1.00 0.00 A ATOM 924 C GLY A 59 1.877 -11.212 7.797 1.00 0.00 A ATOM 925 CA GLY A 59 3.258 -11.410 8.425 1.00 0.00 A ATOM 926 HN GLY A 59 3.983 -9.578 9.299 1.00 0.00 A ATOM 927 HA2 GLY A 59 3.827 -12.117 7.835 1.00 0.00 A ATOM 928 HA1 GLY A 59 3.141 -11.790 9.428 1.00 0.00 A ATOM 929 N GLY A 59 3.973 -10.100 8.470 1.00 0.00 A ATOM 930 O GLY A 59 1.156 -12.158 7.550 1.00 0.00 A ATOM 931 C MET A 60 -0.928 -10.386 7.758 1.00 0.00 A ATOM 932 CA MET A 60 0.169 -9.715 6.927 1.00 0.00 A ATOM 933 CB MET A 60 0.138 -10.262 5.497 1.00 0.00 A ATOM 934 CE MET A 60 -2.572 -9.407 2.528 1.00 0.00 A ATOM 935 CG MET A 60 -1.156 -9.822 4.808 1.00 0.00 A ATOM 936 HN MET A 60 2.104 -9.240 7.749 1.00 0.00 A ATOM 937 HA MET A 60 -0.002 -8.648 6.907 1.00 0.00 A ATOM 938 HB2 MET A 60 0.986 -9.880 4.947 1.00 0.00 A ATOM 939 HB1 MET A 60 0.181 -11.340 5.521 1.00 0.00 A ATOM 940 HE1 MET A 60 -2.433 -8.364 2.777 1.00 0.00 A ATOM 941 HE2 MET A 60 -3.458 -9.786 3.020 1.00 0.00 A ATOM 942 HE3 MET A 60 -2.685 -9.508 1.461 1.00 0.00 A ATOM 943 HG2 MET A 60 -2.002 -10.270 5.309 1.00 0.00 A ATOM 944 HG1 MET A 60 -1.240 -8.746 4.852 1.00 0.00 A ATOM 945 N MET A 60 1.504 -9.986 7.539 1.00 0.00 A ATOM 946 O MET A 60 -1.192 -11.564 7.620 1.00 0.00 A ATOM 947 SD MET A 60 -1.130 -10.353 3.078 1.00 0.00 A ATOM 948 C THR A 61 -3.789 -10.721 8.555 1.00 0.00 A ATOM 949 CA THR A 61 -2.650 -10.239 9.456 1.00 0.00 A ATOM 950 CB THR A 61 -3.182 -9.183 10.429 1.00 0.00 A ATOM 951 CG2 THR A 61 -2.012 -8.536 11.172 1.00 0.00 A ATOM 952 HN THR A 61 -1.343 -8.696 8.714 1.00 0.00 A ATOM 953 HA THR A 61 -2.254 -11.075 10.014 1.00 0.00 A ATOM 954 HB THR A 61 -3.842 -9.651 11.143 1.00 0.00 A ATOM 955 HG1 THR A 61 -4.734 -8.047 10.144 1.00 0.00 A ATOM 956 HG21 THR A 61 -2.392 -7.840 11.905 1.00 0.00 A ATOM 957 HG22 THR A 61 -1.385 -8.010 10.468 1.00 0.00 A ATOM 958 HG23 THR A 61 -1.433 -9.301 11.668 1.00 0.00 A ATOM 959 N THR A 61 -1.571 -9.645 8.619 1.00 0.00 A ATOM 960 O THR A 61 -4.243 -11.843 8.658 1.00 0.00 A ATOM 961 OG1 THR A 61 -3.893 -8.190 9.704 1.00 0.00 A ATOM 962 C GLY A 62 -4.938 -11.519 5.957 1.00 0.00 A ATOM 963 CA GLY A 62 -5.363 -10.291 6.764 1.00 0.00 A ATOM 964 HN GLY A 62 -3.874 -8.980 7.603 1.00 0.00 A ATOM 965 HA2 GLY A 62 -6.238 -10.529 7.352 1.00 0.00 A ATOM 966 HA1 GLY A 62 -5.593 -9.482 6.087 1.00 0.00 A ATOM 967 N GLY A 62 -4.254 -9.881 7.671 1.00 0.00 A ATOM 968 OT1 GLY A 62 -5.803 -12.146 5.369 1.00 0.00 A ATOM 969 OT2 GLY A 62 -3.754 -11.812 5.942 1.00 0.00 A END
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