Structural properties data for 1MNM
Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
A GLN 15 Q 44.569 30.878 4.993 C 236 100.0 1 0.053
A LYS 16 K 41.283 29.546 6.449 C 180 87.4 2 0.067
A GLU 17 E 38.031 30.994 5.056 C 95 54.3 3 0.078
A ARG 18 R 36.033 33.387 7.244 C 173 75.5 3 0.891
A ARG 19 R 32.374 34.084 6.546 C 184 80.3 6 0.542
A LYS 20 K 31.425 35.571 9.889 C 144 69.9 2 0.821
A ILE 21 I 28.993 38.387 10.480 C 111 59.9 2 0.732
A GLU 22 E 28.722 40.931 13.285 C 152 87.0 2 0.748
A ILE 23 I 25.231 41.550 14.656 S 60 32.4 5 0.708
A LYS 24 K 24.548 44.908 13.003 S 42 20.4 5 0.842
A PHE 25 F 21.763 46.142 10.714 C 80 39.8 7 0.486
A ILE 26 I 22.451 45.026 7.141 C 26 14.0 7 0.908
A GLU 27 E 22.511 48.078 4.832 C 127 72.6 3 0.677
A ASN 28 N 22.480 46.244 1.497 S 4 2.7 7 0.806
A LYS 29 K 18.846 45.474 0.670 H 113 54.9 3 0.485
A THR 30 T 19.673 42.235 -1.179 H 27 19.4 6 0.558
A ARG 31 R 21.850 40.662 1.527 H 91 39.7 4 0.519
A ARG 32 R 19.407 41.815 4.200 H 24 10.4 7 0.955
A HIS 33 H 16.412 40.247 2.469 H 83 45.6 4 0.721
A VAL 34 V 18.161 36.882 2.136 H 72 46.8 4 0.767
A THR 35 T 19.211 36.848 5.805 H 40 28.8 6 0.955
A PHE 36 F 15.637 37.730 6.789 H 25 12.4 6 0.892
A SER 37 S 14.180 34.795 4.872 H 74 63.1 5 0.775
A LYS 38 K 16.753 32.345 6.210 H 153 74.3 5 0.955
A ARG 39 R 16.493 33.408 9.826 H 63 27.5 7 0.955
A LYS 40 K 12.709 33.911 9.739 H 30 14.5 8 0.770
A HIS 41 H 12.405 30.277 8.753 H 127 69.8 5 0.527
A GLY 42 G 15.145 29.166 11.139 H 29 36.8 6 0.955
A ILE 43 I 13.472 30.777 14.158 H 1 0.5 8 0.691
A MET 44 M 9.969 29.626 13.213 H 42 20.9 7 0.666
A LYS 45 K 11.497 26.129 13.263 H 106 51.5 6 0.911
A LYS 46 K 13.195 26.619 16.647 H 85 41.3 6 0.955
A ALA 47 A 9.874 27.867 18.070 H 0 0.0 10 0.966
A PHE 48 F 8.059 24.769 16.878 H 101 50.3 4 0.532
A GLU 49 E 10.709 22.344 18.208 H 19 10.8 9 0.960
A LEU 50 L 10.661 24.141 21.567 H 0 0.0 8 0.851
A SER 51 S 6.873 23.907 21.821 H 13 11.0 9 0.823
A VAL 52 V 6.993 20.144 21.183 H 41 26.6 9 0.752
A LEU 53 L 10.044 18.994 23.094 H 10 5.4 9 0.978
A THR 54 T 8.832 20.800 26.222 H 2 1.4 10 0.660
A GLY 55 G 5.079 20.999 25.563 T 47 59.7 6 0.700
A THR 56 T 4.772 24.718 26.343 C 10 7.2 8 0.703
A GLN 57 Q 2.862 27.652 24.821 E 40 22.3 7 0.633
A VAL 58 V 4.763 29.798 22.294 E 0 0.0 12 0.975
A LEU 59 L 3.968 32.928 20.301 E 2 1.0 8 0.471
A LEU 60 L 6.323 34.324 17.694 E 0 0.0 9 0.775
A LEU 61 L 5.589 37.365 15.518 E 0 0.0 7 0.680
A VAL 62 V 7.944 38.555 12.776 E 0 0.0 9 0.719
A VAL 63 V 6.876 41.544 10.692 E 11 7.1 7 0.599
A SER 64 S 8.714 42.036 7.394 C 11 9.3 8 1.000
A GLU 65 E 9.842 45.394 5.961 T 100 57.2 2 0.502
A THR 66 T 6.864 45.013 3.610 T 123 88.6 3 0.558
A GLY 67 G 4.567 44.983 6.649 C 52 66.0 4 0.966
A LEU 68 L 3.643 41.282 6.541 C 81 44.2 5 0.507
A VAL 69 V 3.053 39.751 9.967 E 53 34.4 6 0.598
A TYR 70 Y 4.469 36.194 9.968 E 85 39.7 6 0.723
A THR 71 T 3.364 34.289 13.062 E 51 36.7 7 0.519
A PHE 72 F 3.704 30.934 14.811 E 43 21.4 7 0.877
A SER 73 S 1.432 29.941 17.654 E 24 20.4 7 0.496
A THR 74 T 0.615 26.997 19.807 C 9 6.4 7 0.622
A PRO 75 P -3.127 26.338 20.487 T 101 71.1 5 0.460
A LYS 76 K -3.541 28.663 23.534 T 43 20.9 6 0.424
A PHE 77 F -2.024 31.736 21.850 T 0 0.0 13 0.549
A GLU 78 E -3.718 31.190 18.527 T 97 55.5 6 0.392
A PRO 79 P -6.674 33.509 19.268 H 37 26.0 6 0.409
A ILE 80 I -4.167 36.381 19.462 H 12 6.4 6 0.453
A VAL 81 V -3.311 36.140 15.742 H 14 9.1 6 0.600
A THR 82 T -6.716 34.946 14.475 H 77 55.5 5 0.479
A GLN 83 Q -9.303 36.997 16.410 S 117 65.5 6 0.573
A GLN 84 Q -10.133 40.723 16.453 H 64 35.8 4 0.497
A GLU 85 E -8.956 41.699 19.969 H 106 60.6 5 0.463
A GLY 86 G -5.363 40.553 19.441 H 2 2.5 8 0.422
A ARG 87 R -5.147 41.497 15.763 H 147 64.1 6 0.273
A ASN 88 N -6.321 45.031 16.608 H 101 68.9 7 0.410
A LEU 89 L -3.783 45.432 19.410 H 14 7.6 7 0.335
A ILE 90 I -0.986 44.262 17.068 H 14 7.5 8 0.362
A GLN 91 Q -1.943 46.702 14.292 H 120 67.1 5 0.364
A ALA 92 A -2.228 49.391 16.952 H 56 50.8 7 0.384
A CYS 93 C 1.317 48.679 18.194 H 10 6.9 9 0.364
A LEU 94 L 2.705 48.816 14.650 H 42 22.9 7 0.349
A ASN 95 N 0.976 52.085 13.733 T 119 81.2 4 0.444
A ALA 96 A 3.168 53.816 16.328 S 41 37.2 6 0.251
A PRO 97 P 6.018 56.253 15.355 C 112 78.9 3 0.384
A ASP 98 D 9.474 54.871 14.434 C 140 96.9 2 0.356
A ASP 99 D 11.729 57.223 16.424 C 206 100.0 2 0.397
B ARG 18 R 24.555 10.967 12.305 C 296 100.0 2 0.906
B ARG 19 R 21.653 10.987 14.806 C 95 41.4 2 0.556
B LYS 20 K 18.829 13.414 13.925 C 95 46.1 2 0.819
B ILE 21 I 17.522 14.755 17.253 C 127 68.6 3 0.741
B GLU 22 E 13.945 13.516 17.689 C 77 44.0 3 0.786
B ILE 23 I 11.317 16.201 18.186 C 57 30.8 5 0.731
B LYS 24 K 8.959 14.487 20.611 S 61 29.6 5 0.892
B PHE 25 F 7.829 15.480 24.092 C 81 40.3 7 0.525
B ILE 26 I 10.694 14.901 26.553 C 35 18.9 7 0.906
B GLU 27 E 9.272 12.639 29.267 C 144 82.4 3 0.700
B ASN 28 N 12.075 12.894 31.815 S 96 65.5 5 0.790
B LYS 29 K 11.317 16.052 33.792 H 124 60.2 4 0.462
B THR 30 T 14.860 17.054 34.791 H 104 74.9 5 0.572
B ARG 31 R 16.025 16.621 31.181 H 41 17.9 7 0.532
B ARG 32 R 12.944 18.435 29.813 H 25 10.9 8 0.954
B HIS 33 H 13.620 21.465 32.009 H 63 34.6 6 0.759
B VAL 34 V 17.275 21.684 30.969 H 78 50.7 5 0.800
B THR 35 T 16.272 21.612 27.276 H 38 27.3 7 0.954
B PHE 36 F 13.644 24.263 27.977 H 16 7.9 6 0.874
B SER 37 S 16.120 26.684 29.555 H 68 58.0 5 0.752
B LYS 38 K 18.737 26.011 26.884 H 153 74.3 5 0.954
B ARG 39 R 16.432 26.343 23.878 H 55 24.0 6 0.954
B LYS 40 K 14.678 29.361 25.429 H 32 15.5 8 0.784
B HIS 41 H 18.033 31.080 25.662 H 126 69.2 4 0.543
B GLY 42 G 18.881 30.086 22.104 H 28 35.5 6 0.954
B ILE 43 I 15.617 31.275 20.571 H 3 1.6 8 0.688
B MET 44 M 15.611 34.503 22.612 H 19 9.4 8 0.641
B LYS 45 K 19.083 35.177 21.198 H 110 53.4 6 0.911
B LYS 46 K 17.928 34.368 17.643 H 79 38.4 6 0.954
B ALA 47 A 14.943 36.685 18.115 H 0 0.0 10 1.000
B PHE 48 F 17.254 39.518 19.137 H 46 22.9 7 0.506
B GLU 49 E 19.710 38.913 16.297 H 25 14.3 9 0.961
B LEU 50 L 16.993 38.761 13.661 H 0 0.0 8 0.839
B SER 51 S 15.468 42.080 14.774 H 0 0.0 11 0.785
B VAL 52 V 18.924 43.694 14.695 H 28 18.2 9 0.764
B LEU 53 L 20.342 42.307 11.441 H 2 1.0 9 1.000
B THR 54 T 17.114 42.967 9.588 H 2 1.4 10 0.709
B GLY 55 G 15.703 45.893 11.574 T 47 59.7 6 0.748
B THR 56 T 12.290 44.278 11.980 C 7 5.0 8 0.707
B GLN 57 Q 9.710 44.083 14.759 C 41 22.9 8 0.648
B VAL 58 V 9.723 40.846 16.731 E 0 0.0 10 0.966
B LEU 59 L 7.707 39.449 19.632 E 2 1.0 9 0.492
B LEU 60 L 8.425 36.122 21.286 E 0 0.0 8 0.763
B LEU 61 L 6.438 34.624 24.131 E 1 0.5 7 0.670
B VAL 62 V 7.633 31.401 25.727 E 0 0.0 9 0.683
B VAL 63 V 5.605 30.048 28.650 E 14 9.1 8 0.662
B SER 64 S 7.366 27.610 31.019 C 11 9.3 8 0.979
B GLU 65 E 5.699 24.662 32.727 T 91 52.0 3 0.502
B THR 66 T 5.820 26.568 36.010 T 93 67.0 3 0.531
B GLY 67 G 3.637 29.273 34.455 S 36 45.7 6 1.000
B LEU 68 L 6.215 32.028 33.911 C 4 2.1 7 0.551
B VAL 69 V 6.040 34.069 30.710 E 0 0.0 10 0.587
B TYR 70 Y 9.421 34.784 29.141 E 35 16.3 7 0.665
B THR 71 T 9.458 37.470 26.443 E 0 0.0 10 0.519
B PHE 72 F 11.658 39.185 23.910 E 0 0.0 11 0.858
B SER 73 S 10.280 42.371 22.442 E 0 0.0 11 0.480
B THR 74 T 11.315 45.004 19.951 C 0 0.0 9 0.592
B PRO 75 P 10.211 48.638 20.660 G 64 45.1 6 0.470
B LYS 76 K 6.771 48.715 18.971 G 38 18.4 7 0.364
B PHE 77 F 5.682 45.483 20.613 G 0 0.0 13 0.500
B GLU 78 E 6.585 46.439 24.181 H 55 31.4 7 0.357
B PRO 79 P 3.038 47.532 25.120 H 40 28.1 6 0.370
B ILE 80 I 1.847 43.961 24.553 H 14 7.5 6 0.442
B VAL 81 V 3.934 42.746 27.489 H 0 0.0 9 0.557
B THR 82 T 4.534 45.989 29.465 H 62 44.6 5 0.436
B GLN 83 Q 0.931 47.246 29.683 S 108 60.4 7 0.577
B GLN 84 Q -2.416 45.873 30.909 H 112 62.7 4 0.540
B GLU 85 E -4.405 45.759 27.677 H 108 61.8 4 0.434
B GLY 86 G -1.988 43.165 26.298 H 1 1.2 8 0.391
B ARG 87 R -1.245 41.384 29.593 H 55 24.0 7 0.314
B ASN 88 N -4.868 40.544 30.429 H 91 62.1 7 0.401
B LEU 89 L -5.245 39.096 26.928 H 23 12.5 7 0.321
B ILE 90 I -2.250 36.837 27.514 H 1 0.5 8 0.321
B GLN 91 Q -3.373 35.689 30.995 H 35 19.5 7 0.327
B ALA 92 A -6.826 35.010 29.521 H 61 55.3 6 0.277
B CYS 93 C -5.421 33.001 26.616 H 16 11.1 8 0.323
B LEU 94 L -3.608 30.708 29.047 T 30 16.3 6 0.310
B ASN 95 N -6.872 29.170 30.398 C 119 81.2 4 0.402
B ALA 96 A -9.029 26.544 28.583 S 68 61.7 3 0.203
B PRO 97 P -9.312 22.738 27.962 C 118 83.1 1 0.379
B ASP 98 D -6.105 20.635 28.172 C 136 94.1 2 0.327
C GLY 113 G -0.694 37.566 39.206 C 128 100.0 2 0.240
C LEU 114 L 1.537 36.227 36.395 C 68 37.1 5 0.249
C VAL 115 V 5.315 36.721 36.305 C 26 16.9 8 0.312
C PHE 116 F 6.774 38.247 33.109 E 7 3.4 6 0.376
C ASN 117 N 10.433 38.189 32.134 E 6 4.0 9 0.304
C VAL 118 V 10.834 40.669 29.317 E 8 5.2 8 0.221
C VAL 119 V 14.089 41.191 27.417 E 26 16.9 8 0.223
C THR 120 T 13.739 44.397 25.410 E 17 12.2 8 0.249
C GLN 121 Q 15.815 45.077 22.287 T 55 30.7 8 0.231
C ASP 122 D 18.431 46.940 24.364 T 98 67.8 3 0.214
C MET 123 M 19.285 43.466 25.724 S 94 46.9 5 0.230
C ILE 124 I 18.185 44.393 29.261 C 111 59.9 4 0.202
C ASN 125 N 15.749 42.233 31.268 E 81 55.3 5 0.196
C LYS 126 K 13.009 43.547 33.591 E 67 32.5 3 0.222
C SER 127 S 10.860 40.991 35.480 E 49 41.8 6 0.151
C THR 128 T 7.730 41.276 37.700 S 75 54.0 3 0.268
C LYS 129 K 9.449 39.706 40.730 S 38 18.4 4 0.366
C PRO 130 P 12.776 38.095 41.819 C 96 67.6 2 0.200
C TYR 131 Y 12.700 34.408 41.082 C 106 49.5 4 0.208
C ARG 132 R 14.626 31.316 42.054 T 239 100.0 5 0.355
C GLY 133 G 17.353 30.497 39.562 T 58 73.6 7 0.403
C HIS 134 H 17.310 33.968 38.043 C 58 31.8 2 0.414
C ARG 135 R 20.850 35.309 37.869 C 215 93.8 5 0.575
C PHE 136 F 21.958 38.901 38.404 C 57 28.3 4 0.688
C THR 137 T 23.816 40.904 35.745 C 78 56.2 4 0.501
C LYS 138 K 27.510 40.196 35.098 H 95 46.1 4 0.690
C GLU 139 E 28.058 43.798 36.219 H 64 36.6 5 0.456
C ASN 140 N 26.121 43.466 39.499 H 21 14.3 8 0.454
C VAL 141 V 27.975 40.253 40.304 H 47 30.5 8 0.502
C ARG 142 R 31.334 41.985 39.830 H 61 26.6 7 0.524
C ILE 143 I 30.167 44.732 42.224 H 48 25.9 8 0.681
C LEU 144 L 28.954 42.241 44.822 H 1 0.5 8 0.815
C GLU 145 E 32.137 40.147 44.430 H 56 32.0 7 0.562
C SER 146 S 34.453 43.141 44.804 H 71 60.5 6 0.408
C TRP 147 W 32.746 44.098 48.080 H 28 11.6 6 0.806
C PHE 148 F 33.148 40.536 49.382 H 3 1.4 8 0.608
C ALA 149 A 36.819 40.664 48.360 H 65 58.9 6 0.315
C LYS 150 K 37.497 43.906 50.241 H 80 38.8 5 0.414
C ASN 151 N 35.450 43.079 53.367 T 60 40.9 6 0.660
C ILE 152 I 36.709 39.485 53.253 T 72 38.9 6 0.353
C GLU 153 E 37.964 39.541 56.877 S 198 100.0 1 0.492
C ASN 154 N 34.459 40.357 58.113 S 109 74.4 4 0.549
C PRO 155 P 31.952 39.373 55.333 C 19 13.3 5 0.873
C TYR 156 Y 29.000 40.578 57.417 C 147 68.7 3 0.843
C LEU 157 L 27.616 43.770 55.881 C 37 20.2 5 0.703
C ASP 158 D 26.778 46.936 57.841 C 95 65.7 4 0.423
C THR 159 T 24.217 49.697 57.307 H 100 72.0 4 0.440
C LYS 160 K 26.695 51.776 55.300 H 62 30.1 5 0.426
C GLY 161 G 28.097 48.964 53.138 H 5 6.3 8 0.536
C LEU 162 L 24.551 47.780 52.441 H 10 5.4 10 0.528
C GLU 163 E 23.362 51.246 51.362 H 85 48.6 5 0.426
C ASN 164 N 26.201 51.606 48.866 H 92 62.8 7 0.335
C LEU 165 L 25.454 48.285 47.171 H 4 2.1 9 0.773
C MET 166 M 21.766 49.193 46.860 H 57 28.4 10 0.352
C LYS 167 K 22.645 52.412 45.039 H 74 35.9 5 0.413
C ASN 168 N 25.320 50.680 42.934 H 98 66.9 5 0.394
C THR 169 T 23.280 47.578 41.956 H 6 4.3 7 0.847
C SER 170 S 19.703 48.831 42.287 C 104 88.7 3 0.601
C LEU 171 L 18.909 45.459 43.949 C 27 14.7 5 0.764
C SER 172 S 16.810 45.222 47.149 C 49 41.8 5 0.456
C ARG 173 R 18.096 44.857 50.703 H 100 43.6 5 0.395
C ILE 174 I 16.819 41.268 50.687 H 109 58.9 5 0.380
C GLN 175 Q 18.678 40.372 47.485 H 39 21.8 4 0.763
C ILE 176 I 21.917 41.918 48.760 H 0 0.0 10 0.671
C LYS 177 K 21.646 40.330 52.223 H 104 50.5 5 0.438
C ASN 178 N 20.888 37.000 50.525 H 85 58.0 8 0.692
C TRP 179 W 23.647 37.111 47.903 H 41 17.0 6 0.778
C VAL 180 V 26.189 37.965 50.623 H 0 0.0 9 0.524
C SER 181 S 24.882 35.129 52.832 H 52 44.3 4 0.514
C ASN 182 N 24.947 32.688 49.908 H 74 50.5 6 0.900
C ARG 183 R 28.484 33.943 49.296 H 35 15.2 7 0.464
C ARG 184 R 29.827 33.226 52.802 H 61 26.6 5 0.828
C ARG 185 R 28.259 29.794 52.291 H 177 77.2 4 0.761
C LYS 186 K 30.274 29.322 49.096 H 127 61.7 4 0.765
C GLU 187 E 33.350 30.762 50.845 H 92 52.6 3 0.499
C LYS 188 K 33.527 27.969 53.445 T 87 42.2 2 0.384
C THR 189 T 33.936 25.930 50.206 C 178 100.0 3 0.385
D GLY 113 G 28.740 -9.472 -7.905 C 135 100.0 2 0.240
D LEU 114 L 32.109 -7.714 -8.252 C 146 79.7 2 0.249
D VAL 115 V 33.525 -4.635 -6.513 C 141 91.7 2 0.312
D PHE 116 F 34.147 -1.629 -8.813 C 165 82.2 3 0.376
D ASN 117 N 35.896 1.622 -7.863 C 145 99.0 2 0.304
D VAL 118 V 34.533 4.079 -10.448 C 104 67.6 3 0.221
D VAL 119 V 36.609 7.258 -10.869 C 98 63.7 3 0.223
D THR 120 T 35.466 9.417 -13.786 C 62 44.6 5 0.249
D GLN 121 Q 37.043 12.287 -15.701 H 164 91.8 3 0.231
D ASP 122 D 34.440 14.670 -14.285 H 87 60.2 5 0.214
D MET 123 M 35.184 13.605 -10.694 H 112 55.9 4 0.230
D ILE 124 I 38.887 14.489 -10.900 H 91 49.1 7 0.202
D ASN 125 N 38.039 17.749 -12.701 H 88 60.1 6 0.196
D LYS 126 K 35.885 18.760 -9.749 H 89 43.2 6 0.222
D SER 127 S 38.468 17.576 -7.179 H 83 70.8 4 0.151
D THR 128 T 40.793 20.466 -8.030 T 99 71.3 3 0.268
D LYS 129 K 38.157 23.187 -7.517 S 73 35.4 6 0.366
D PRO 130 P 37.062 24.383 -4.012 H 58 40.8 4 0.200
D TYR 131 Y 33.672 23.563 -2.477 H 91 42.5 5 0.208
D ARG 132 R 33.423 20.145 -4.136 H 228 99.5 3 0.355
D GLY 133 G 33.899 21.802 -7.508 H 15 19.0 5 0.403
D HIS 134 H 31.159 24.437 -7.062 T 159 87.4 3 0.414
D ARG 135 R 33.480 27.472 -6.895 S 119 51.9 6 0.575
D PHE 136 F 36.205 28.723 -9.230 C 62 30.8 3 0.688
D THR 137 T 39.944 28.081 -8.809 C 51 36.7 6 0.501
D LYS 138 K 41.815 30.176 -6.256 H 78 37.9 4 0.690
D GLU 139 E 43.956 31.198 -9.255 H 54 30.9 5 0.456
D ASN 140 N 40.885 32.242 -11.286 H 20 13.6 9 0.454
D VAL 141 V 39.266 34.318 -8.540 H 61 39.6 8 0.502
D ARG 142 R 42.607 36.092 -8.119 H 159 69.4 5 0.524
D ILE 143 I 42.628 37.047 -11.829 H 28 15.1 8 0.681
D LEU 144 L 38.984 38.136 -11.764 H 2 1.0 7 0.815
D GLU 145 E 39.386 40.196 -8.577 H 63 36.0 5 0.562
D SER 146 S 42.424 41.896 -10.117 H 71 60.5 6 0.408
D TRP 147 W 40.363 43.077 -13.121 H 31 12.8 7 0.806
D PHE 148 F 37.620 44.296 -10.795 H 3 1.4 7 0.608
D ALA 149 A 40.003 46.310 -8.599 H 62 56.2 6 0.315
D LYS 150 K 41.587 47.967 -11.644 H 83 40.3 5 0.414
D ASN 151 N 38.058 48.771 -12.853 T 51 34.8 7 0.660
D ILE 152 I 36.459 49.475 -9.475 T 74 39.9 5 0.353
D GLU 153 E 35.499 52.967 -10.647 T 176 100.0 2 0.492
D ASN 154 N 33.586 51.670 -13.684 S 105 71.7 3 0.549
D PRO 155 P 33.077 47.851 -13.243 C 17 11.9 5 0.873
D TYR 156 Y 31.591 46.856 -16.600 C 127 59.4 3 0.843
D LEU 157 L 33.062 44.530 -19.189 C 48 26.2 6 0.703
D ASP 158 D 34.259 45.778 -22.558 C 89 61.6 4 0.423
D THR 159 T 35.208 43.579 -25.534 H 106 76.4 4 0.440
D LYS 160 K 38.959 43.802 -24.827 H 52 25.2 5 0.426
D GLY 161 G 38.591 42.925 -21.136 H 9 11.4 8 0.536
D LEU 162 L 36.256 39.946 -21.565 H 13 7.0 11 0.528
D GLU 163 E 38.662 38.251 -23.977 H 105 60.1 5 0.426
D ASN 164 N 41.729 38.800 -21.837 H 93 63.5 7 0.335
D LEU 165 L 39.872 37.279 -18.899 H 10 5.4 8 0.773
D MET 166 M 38.600 34.303 -20.945 H 50 24.9 10 0.352
D LYS 167 K 42.236 33.887 -21.959 H 151 73.4 2 0.413
D ASN 168 N 43.612 33.867 -18.398 H 90 61.4 5 0.394
D THR 169 T 40.854 32.001 -16.556 H 9 6.4 6 0.847
D SER 170 S 39.559 29.961 -19.475 C 104 88.7 3 0.601
D LEU 171 L 36.057 30.399 -18.034 C 15 8.1 6 0.764
D SER 172 S 33.245 30.693 -20.583 C 51 43.5 5 0.456
D ARG 173 R 31.987 34.070 -21.775 H 111 48.4 5 0.395
D ILE 174 I 28.731 33.788 -19.808 H 101 54.5 5 0.380
D GLN 175 Q 30.517 32.650 -16.605 H 79 44.2 4 0.763
D ILE 176 I 32.802 35.680 -16.493 H 0 0.0 11 0.671
D LYS 177 K 29.875 37.966 -17.267 H 95 46.1 6 0.438
D ASN 178 N 27.878 36.455 -14.410 H 83 56.6 8 0.692
D TRP 179 W 30.799 36.651 -11.979 H 37 15.3 5 0.778
D VAL 180 V 31.169 40.374 -12.642 H 1 0.6 8 0.524
D SER 181 S 27.422 40.954 -12.273 H 53 45.2 4 0.514
D ASN 182 N 27.456 39.203 -8.879 H 101 68.9 6 0.900
D ARG 183 R 30.677 41.016 -7.993 H 28 12.2 7 0.464
D ARG 184 R 29.072 44.387 -8.571 H 70 30.5 6 0.828
D ARG 185 R 26.235 43.329 -6.281 H 131 57.1 7 0.761
D LYS 186 K 28.725 42.325 -3.613 H 134 65.1 2 0.765
D GLU 187 E 30.159 45.846 -3.771 H 96 54.9 2 0.499
D LYS 188 K 26.754 47.639 -3.823 C 82 39.8 3 0.384
D THR 189 T 25.346 49.655 -0.856 C 130 93.7 3 0.385