NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2234 8.0327 115.2317 61.5765 68.1977 175.3835 2 V 3.3350 5.9165 117.3798 64.2801 31.8949 173.0261 3 L 4.6569 8.1588 122.1134 53.8748 43.5679 175.1769 4 H 4.8705 9.0396 123.9401 53.9555 31.9538 176.2344 5 V 3.5684 8.2282 122.4651 66.4348 31.5093 178.1052 6 Q 3.9539 8.1371 118.6241 59.4709 28.6428 178.1626 7 E 4.0585 8.0862 117.9734 59.2263 29.7140 178.8682 8 I 3.9464 7.6656 120.0884 64.2993 37.0161 178.5878 9 R 3.9836 8.0951 118.0985 58.9938 29.9346 178.4350 10 D 4.5290 7.8308 117.5189 56.1072 41.0116 176.5252 11 M 4.3009 7.1390 118.7416 55.4338 32.8998 175.0547 12 T 4.6079 7.9376 114.0964 59.6639 69.8481 173.1440 13 P 4.2202 0.0000 0.0000 66.0998 31.1057 178.7739 14 A 4.0852 7.9386 118.5544 54.8929 18.3865 179.2520 15 E 4.0277 8.2896 117.2657 59.1283 29.5313 179.6047 16 R 3.9762 7.8648 118.0393 59.0793 30.4343 178.4316 17 E 3.9683 8.0249 117.8636 59.4144 29.4770 179.4105 18 A 3.9841 7.7966 120.6942 55.1904 18.4991 179.3858 19 E 3.9384 8.2692 117.8074 58.9303 29.5885 178.9054 20 L 3.9096 8.3022 121.1431 58.3287 42.2789 178.6972 21 D 4.4603 8.0070 118.5277 57.4157 40.6692 178.5990 22 D 4.3775 8.1117 119.5640 57.1665 40.7144 178.8380 23 L 3.9844 7.9406 119.5565 57.7736 41.6963 179.5039 24 K 3.9099 8.4410 118.8495 59.8945 31.8560 179.5628 25 T 3.9232 7.9161 115.8871 66.5039 68.2266 176.6110 26 E 3.9180 8.2428 121.3457 58.9274 29.5850 178.5905 27 L 3.9705 8.1516 120.6962 58.1583 42.2432 178.6635 28 L 4.0082 8.0390 120.2084 58.2526 41.5085 178.2162 29 N 4.5520 8.6742 114.8656 54.6115 38.5325 176.5165 30 A 4.5344 7.5074 122.5359 54.1431 19.6039 179.5182 31 R 3.9383 8.2845 115.8587 59.0161 30.2103 178.8430 32 A 4.1286 8.1734 121.1009 55.0247 18.3253 179.8464 33 V 3.5318 7.3105 117.2877 66.1837 31.4145 178.0923 34 Q 4.2012 8.4391 120.1325 58.1637 28.5867 177.9677 35 A 4.0412 7.5709 121.2992 54.4249 18.4133 177.6042 36 A 4.4192 7.8023 118.2124 51.8849 19.3253 177.0449 37 G 4.0149 7.7250 105.3206 47.6912 0.0000 175.3186 38 G 3.6755 8.1446 106.4677 45.5005 0.0000 173.8162 39 A 4.3865 8.4975 124.8757 53.1936 19.8995 177.8388 40 P 4.6213 0.0000 0.0000 63.1048 30.7865 176.3188 41 E 4.2883 8.3245 119.5625 57.6728 30.1401 176.6842 42 N 5.1548 8.3208 116.4155 51.3578 40.4305 173.3927 43 P 4.1988 0.0000 0.0000 65.6142 32.2378 179.0093 44 G 3.5585 8.0619 104.3528 47.2586 0.0000 175.8105 45 R 3.8962 8.2756 121.4413 59.3687 29.9912 178.3239 46 I 3.6857 7.7743 117.7432 63.7302 37.6882 177.5602 47 K 3.9821 7.5876 120.5909 59.3854 32.1107 178.6523 48 E 3.9691 7.9333 118.4500 59.3558 29.3694 179.1390 49 L 4.0624 8.3104 119.4477 58.0160 41.6424 179.9417 50 R 3.9504 7.5529 117.7529 59.1571 29.9902 179.2878 51 K 3.9766 7.8957 118.2922 59.1382 31.9531 179.2285 52 A 3.9473 8.5090 121.3912 55.4388 18.3706 179.6210 53 I 3.6017 7.8622 117.9442 64.5484 37.0435 178.5807 54 A 3.9841 7.9285 121.4854 55.1341 18.1697 179.8930 55 R 3.8488 8.3072 116.9835 59.4976 30.1247 179.3089 56 I 3.7083 7.9451 119.6704 64.4698 37.0401 178.7026 57 K 4.0302 8.0810 119.2416 59.7533 31.8896 179.6375 58 T 3.9503 8.1555 116.4053 66.4652 68.3534 177.0725 59 I 3.8968 8.1909 122.2572 64.5421 37.1591 178.2256 60 Q 4.2041 8.5345 119.4797 59.0330 28.3522 179.7287 61 G 3.5365 7.9357 106.1527 47.7971 0.0000 175.6052 62 E 3.9406 7.6967 119.6203 59.2798 29.4809 178.5780 63 E 4.0403 8.5540 114.8305 56.9993 29.2931 177.6829 64 G 3.8093 7.8568 106.8696 46.6575 0.0000 173.8049 65 D 4.7686 8.0789 125.0637 54.3337 42.0094 175.8485 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 4.22 4.23 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 0.00 0.00 0.00 1.20 0.00 0.00 2 V 5.92 3.33 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 0.94 0.00 0.00 3 L 8.16 4.66 0.00 1.67 1.55 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.04 4.87 0.00 3.25 3.21 0.00 5.88 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.23 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 1.11 0.00 0.00 0.93 0.00 0.00 6 Q 8.14 3.95 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.09 4.06 0.00 2.17 2.01 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 2.41 0.00 8 I 7.67 3.95 2.02 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 0.97 0.91 0.00 0.00 9 R 8.10 3.98 0.00 1.91 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 1.67 1.86 0.00 10 D 7.83 4.53 0.00 2.84 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 11 M 7.14 4.30 0.00 1.97 2.23 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.83 2.48 0.00 12 T 7.94 4.61 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 1.30 0.00 0.00 13 P 0.00 4.22 0.00 2.19 2.11 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 2.18 0.00 14 A 7.94 4.09 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 8.29 4.03 0.00 2.28 2.01 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 2.34 0.00 16 R 7.86 3.98 0.00 1.99 1.97 0.00 3.14 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 8.02 3.97 0.00 2.12 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 2.45 2.48 0.00 18 A 7.80 3.98 1.36 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 3.94 0.00 2.23 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 8.30 3.91 0.00 1.97 1.80 0.92 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.01 4.46 0.00 2.91 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 22 D 8.11 4.38 0.00 2.88 2.71 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 7.94 3.98 0.00 1.86 1.70 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.44 3.91 0.00 1.85 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 7.92 3.92 4.28 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 8.24 3.92 0.00 2.16 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 2.31 0.00 27 L 8.15 3.97 0.00 1.89 1.82 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.04 4.01 0.00 1.87 1.78 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.67 4.55 0.00 2.82 2.83 0.00 0.00 6.83 7.62 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 7.51 4.53 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 8.28 3.94 0.00 1.90 2.01 0.00 3.17 0.00 0.00 3.23 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.78 0.00 32 A 8.17 4.13 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 33 V 7.31 3.53 2.24 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 1.06 0.00 0.00 0.97 0.00 0.00 34 Q 8.44 4.20 0.00 2.18 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 35 A 7.57 4.04 1.36 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 7.80 4.42 1.27 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 7.72 4.01 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 8.14 3.68 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 8.50 4.39 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 4.62 0.00 2.19 2.15 0.00 3.66 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 8.32 4.29 0.00 2.03 1.93 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 2.42 0.00 42 N 8.32 5.15 0.00 2.70 2.69 0.00 0.00 6.76 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 4.20 0.00 2.17 2.14 0.00 3.59 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 2.13 0.00 44 G 8.06 3.56 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 8.28 3.90 0.00 1.86 1.92 0.00 3.11 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 46 I 7.77 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 1.18 0.96 0.00 0.00 47 K 7.59 3.98 0.00 1.85 1.99 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.93 3.97 0.00 2.19 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 2.49 0.00 49 L 8.31 4.06 0.00 1.83 1.73 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.55 3.95 0.00 1.93 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 1.84 0.00 51 K 7.90 3.98 0.00 1.88 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.51 3.95 1.36 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 7.86 3.60 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 0.76 0.91 0.00 0.00 54 A 7.93 3.98 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 8.31 3.85 0.00 1.99 1.99 0.00 3.12 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 1.89 0.00 56 I 7.95 3.71 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 0.84 0.91 0.00 0.00 57 K 8.08 4.03 0.00 2.04 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.16 3.95 4.38 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 1.21 0.00 0.00 59 I 8.19 3.90 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 1.86 0.84 0.91 0.00 0.00 60 Q 8.53 4.20 0.00 2.25 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.68 0.00 61 G 7.94 3.54 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 7.70 3.94 0.00 2.13 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 2.46 0.00 63 E 8.55 4.04 0.00 1.90 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 2.56 2.40 0.00 64 G 7.86 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 8.08 4.77 0.00 2.73 2.93 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