NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1749 8.0327 115.2262 61.4991 68.3076 174.9249 2 V 3.4660 5.4500 122.6442 64.0172 32.4213 173.4730 3 L 4.8103 8.2082 121.4475 53.2741 44.6528 175.3858 4 H 4.8581 9.0217 123.0362 53.7397 32.3390 176.2686 5 V 3.5693 8.1270 120.6826 66.5720 31.4203 177.5165 6 Q 3.9768 8.2111 117.0632 59.4421 28.3624 178.7382 7 E 4.0061 8.2700 117.8017 60.0721 29.3984 179.4746 8 I 3.9123 7.5545 119.4286 64.3610 36.9693 178.6425 9 R 4.0435 7.8915 117.9185 58.8007 30.0366 178.1670 10 D 4.5584 8.4526 117.6158 55.3766 41.1163 176.5382 11 M 4.4707 6.9590 118.6294 55.2345 32.9645 175.2890 12 T 4.5505 8.1230 114.1072 59.9164 69.5842 173.5427 13 P 4.1934 0.0000 0.0000 66.0952 31.2048 178.7404 14 A 4.1123 7.9831 118.1678 54.6668 18.3422 179.1486 15 E 4.0491 8.7393 117.8166 59.0156 29.6059 179.4942 16 R 3.9273 7.8431 117.8349 59.2790 30.3379 178.4982 17 E 3.9439 8.1588 118.1771 59.4768 29.5809 179.4230 18 A 3.9887 7.8134 120.6213 55.1611 18.3742 179.3586 19 E 3.9312 8.2709 117.8800 59.2702 29.6065 178.4092 20 L 3.9412 8.5150 121.0473 58.1504 42.3172 178.4094 21 D 4.5022 8.4509 118.8187 57.6745 40.8050 179.1492 22 D 4.3032 7.9090 118.7756 57.2725 40.9518 178.3875 23 L 3.9684 8.1109 119.5286 57.9878 41.7461 179.6186 24 K 3.8505 8.3710 118.5219 60.1087 31.9869 179.3967 25 T 3.8788 7.7588 115.0931 66.5160 68.3767 176.3412 26 E 3.8897 8.2958 121.2341 59.0724 29.5925 178.4308 27 L 3.9146 8.3829 120.6742 58.3038 42.1841 178.6518 28 L 3.9205 8.3797 120.4183 58.3850 42.1150 178.5679 29 N 4.4874 8.5094 115.7118 55.4156 38.5729 177.3889 30 A 4.0297 7.9638 122.8565 55.1293 18.4768 179.8616 31 R 3.8874 8.3119 116.6476 59.1955 30.1784 179.1730 32 A 3.9623 8.0812 120.7254 55.2261 18.3832 179.9285 33 V 3.5951 7.7442 116.2952 65.9100 31.4553 177.9624 34 Q 4.0699 8.0305 119.1697 58.6808 28.6821 177.6965 35 A 3.9938 8.1054 121.3501 54.4862 18.4200 178.3806 36 A 4.4614 7.6854 116.5771 51.3430 18.8850 177.6178 37 G 3.8465 8.1133 105.8349 46.5419 0.0000 174.5343 38 G 3.5767 8.3801 109.2639 45.5825 0.0000 174.3582 39 A 4.2468 8.6061 127.7362 52.9699 19.1425 177.1963 40 P 4.4998 0.0000 0.0000 63.1561 30.6342 176.2843 41 E 4.1780 8.0846 119.8495 57.9835 30.4463 177.0586 42 N 4.8467 8.5938 110.8787 53.8562 40.8059 175.0943 43 P 3.8281 0.0000 0.0000 65.1944 32.0434 178.4198 44 G 3.7041 8.1322 104.6194 47.3862 0.0000 175.5074 45 R 4.0001 8.7969 121.9146 58.9893 29.7905 178.2162 46 I 3.4258 7.7263 117.9491 63.8531 37.4813 177.6479 47 K 3.8073 7.7302 119.3489 59.3309 31.9446 178.7789 48 E 4.0151 7.8510 118.9782 59.3772 29.5088 179.0202 49 L 3.9606 8.6946 119.6774 58.1253 41.6313 180.0076 50 R 3.9752 7.5962 117.5072 59.1329 29.9792 179.2123 51 K 4.0004 7.8075 116.9308 59.0835 31.9933 179.2851 52 A 3.9578 8.3153 121.4727 55.3724 18.3043 179.6069 53 I 3.6635 7.6107 117.5400 64.4641 37.0803 178.4985 54 A 3.9681 7.8897 121.4109 55.1987 18.1636 179.8129 55 R 3.8473 8.1965 116.8256 59.5482 30.2122 179.2816 56 I 3.6901 8.1488 119.7842 64.5156 37.2366 178.6928 57 K 4.0041 8.3072 119.3577 59.6797 31.8220 179.5776 58 T 3.8871 8.2180 116.4535 66.7017 68.2989 176.8173 59 I 3.7255 8.0640 121.9715 64.4475 37.0468 178.3005 60 Q 4.1399 8.2848 119.0821 58.9978 28.6515 179.5123 61 G 3.6988 7.9539 105.9352 47.8615 0.0000 175.4642 62 E 4.0146 7.8002 120.2697 59.0730 29.6832 178.8628 63 E 4.3154 8.7662 115.2841 56.0441 29.5661 177.1233 64 G 3.8125 8.1256 106.6312 47.2276 0.0000 173.8851 65 D 4.7701 8.7705 126.0923 54.3126 41.8650 175.7973 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 T 8.03 4.17 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 2 V 5.45 3.47 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.21 4.81 0.00 1.63 1.49 0.98 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.02 4.86 0.00 3.25 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.13 3.57 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.21 3.98 0.00 2.13 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.54 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.27 4.01 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.48 0.00 8 I 7.55 3.91 2.06 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.15 0.91 0.00 0.00 9 R 7.89 4.04 0.00 1.93 1.99 0.00 3.16 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 8.45 4.56 0.00 2.73 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 M 6.96 4.47 0.00 2.02 2.18 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.95 2.48 0.00 12 T 8.12 4.55 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 13 P 0.00 4.19 0.00 2.19 2.12 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.98 4.11 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 E 8.74 4.05 0.00 2.23 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 16 R 7.84 3.93 0.00 1.97 1.97 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.89 0.00 17 E 8.16 3.94 0.00 2.03 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.66 0.00 18 A 7.81 3.99 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 E 8.27 3.93 0.00 2.24 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00 20 L 8.51 3.94 0.00 1.93 1.82 0.92 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.45 4.50 0.00 2.73 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 7.91 4.30 0.00 2.84 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.11 3.97 0.00 1.82 1.73 0.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.37 3.85 0.00 1.91 1.88 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.51 7.81 25 T 7.76 3.88 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 26 E 8.30 3.89 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00 27 L 8.38 3.91 0.00 1.84 1.90 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.38 3.92 0.00 1.85 1.81 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.51 4.49 0.00 2.90 2.84 0.00 0.00 6.90 7.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.96 4.03 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 R 8.31 3.89 0.00 2.02 1.99 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 32 A 8.08 3.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.74 3.60 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.97 0.00 0.00 34 Q 8.03 4.07 0.00 2.29 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 8.11 3.99 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.69 4.46 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 G 8.11 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.38 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.61 4.25 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.50 0.00 2.19 2.15 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 8.08 4.18 0.00 1.93 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 42 N 8.59 4.85 0.00 2.69 2.69 0.00 0.00 6.84 8.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 P 0.00 3.83 0.00 2.16 2.06 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.21 0.00 44 G 8.13 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 8.80 4.00 0.00 1.83 1.92 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 46 I 7.73 3.43 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.18 0.97 0.00 0.00 47 K 7.73 3.81 0.00 1.91 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.85 4.02 0.00 2.16 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.48 0.00 49 L 8.69 3.96 0.00 1.80 1.73 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.60 3.98 0.00 1.90 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 51 K 7.81 4.00 0.00 1.97 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.61 7.81 52 A 8.32 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.61 3.66 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.83 0.91 0.00 0.00 54 A 7.89 3.97 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 R 8.20 3.85 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.96 0.00 56 I 8.15 3.69 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.99 0.91 0.00 0.00 57 K 8.31 4.00 0.00 1.99 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.65 7.81 58 T 8.22 3.89 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 59 I 8.06 3.73 1.98 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.15 0.91 0.00 0.00 60 Q 8.28 4.14 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.68 0.00 61 G 7.95 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.80 4.01 0.00 2.09 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.67 0.00 63 E 8.77 4.32 0.00 1.90 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.46 0.00 64 G 8.13 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.77 4.77 0.00 2.66 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00