NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1654 8.0327 115.2295 61.4332 68.7381 174.5932 2 V 3.3454 5.6885 126.6687 63.9756 32.3907 173.7240 3 L 4.7218 8.2498 121.9802 53.3012 44.0612 175.5555 4 H 4.7101 9.5021 124.3015 54.4139 31.5879 176.6392 5 V 3.6117 8.1874 121.3052 66.2796 31.3886 177.9244 6 Q 3.9973 8.1340 117.2507 59.3837 28.4309 178.8104 7 E 4.0188 8.2185 117.1644 59.5765 29.1976 179.1160 8 I 3.9512 7.4727 119.6056 64.0127 37.0043 178.2434 9 R 4.1897 7.6942 117.4085 58.1504 30.1489 177.5676 10 D 4.6640 7.8107 116.7630 54.0622 41.2263 176.0453 11 M 4.4660 6.7442 118.6843 54.1322 33.8767 175.6917 12 T 4.3785 8.5263 115.4081 60.5041 68.7302 173.8536 13 P 4.3392 0.0000 0.0000 66.0473 31.1000 178.6031 14 A 4.0989 7.9411 118.4616 54.5687 18.4092 179.2367 15 E 4.0225 8.7360 117.9119 59.1624 29.4937 179.5310 16 R 3.8952 7.8579 117.7249 59.4384 30.2671 178.7112 17 E 3.7146 7.9649 118.1930 59.3998 29.1797 179.4147 18 A 3.9907 7.8700 120.7076 55.0132 18.4083 179.3432 19 E 3.8965 8.5706 118.4394 59.1278 29.6324 178.5320 20 L 3.9229 8.6158 121.4922 58.3981 41.7746 178.7186 21 D 4.4020 8.4004 118.6946 57.0805 40.7118 178.9030 22 D 4.3606 7.6978 119.7032 57.1946 40.9296 178.5930 23 L 3.9863 8.0340 119.5008 57.8163 41.5770 179.5930 24 K 3.9486 8.2209 118.4535 59.9678 31.9257 179.5346 25 T 3.9094 7.5733 115.1794 66.3722 68.1485 176.5081 26 E 3.8987 7.9103 120.3658 59.5770 29.8975 177.9693 27 L 3.9189 8.4048 120.5964 57.8708 42.1242 178.3632 28 L 3.8594 8.5391 120.0068 58.7601 42.2216 179.4117 29 N 4.4442 8.4782 115.4812 55.6488 38.4007 177.4948 30 A 3.9609 8.6781 123.5635 55.3045 18.4832 179.9525 31 R 3.9085 7.9930 115.7128 59.0001 30.0500 179.0641 32 A 3.9984 7.8387 120.7792 55.0447 18.3935 179.8426 33 V 3.5755 7.7720 116.7699 65.9202 31.4430 178.1630 34 Q 3.9036 8.2929 119.3190 59.0310 28.8093 177.8110 35 A 4.0297 8.1658 120.3864 54.0976 18.3018 178.2620 36 A 4.6441 7.4475 117.8619 51.2533 19.6344 177.1458 37 G 3.9003 8.1782 106.5323 47.4286 0.0000 174.8005 38 G 3.5978 8.2217 108.9000 45.4896 0.0000 174.3514 39 A 4.3032 8.5876 127.4185 53.1970 19.3496 177.9010 40 P 4.5455 0.0000 0.0000 62.8755 30.4023 176.3984 41 E 4.2821 8.9249 119.9646 57.7547 30.8296 177.3116 42 N 4.8974 8.6177 112.9022 55.5526 40.5224 175.6971 43 P 4.1306 0.0000 0.0000 64.7582 31.9937 178.2072 44 G 3.7892 8.2169 104.1633 47.3198 0.0000 175.4920 45 R 4.1128 8.5111 120.2977 58.6696 29.8737 178.5170 46 I 3.1101 7.7573 117.7290 63.7351 37.8828 177.5605 47 K 4.1910 7.6936 119.1979 59.2944 32.1419 178.6228 48 E 3.9987 7.7894 118.3815 59.3564 29.4841 179.2153 49 L 4.0843 8.7844 120.1656 57.7275 41.5255 179.9914 50 R 3.9002 7.5025 118.3966 59.2481 30.1190 179.0311 51 K 3.8922 7.8827 117.5465 59.3749 31.9918 179.1287 52 A 3.9707 8.5834 121.1977 55.4108 18.3572 179.6896 53 I 3.6191 7.6643 117.5615 64.3518 37.1094 178.5514 54 A 3.9635 8.1223 121.6227 55.2103 18.2572 179.6119 55 R 3.8361 8.2793 116.9375 59.6342 30.2316 179.0493 56 I 3.6772 7.8327 119.2764 64.6041 37.1926 178.5044 57 K 3.9592 8.0723 118.8874 59.8093 31.8649 179.4155 58 T 3.8789 8.2548 116.2647 66.8207 68.3915 176.7677 59 I 3.7344 8.2020 121.9832 64.4472 37.1579 178.2633 60 Q 4.3112 8.6900 119.4563 59.1887 28.6715 179.6766 61 G 3.5959 8.2395 106.4688 47.7557 0.0000 175.7466 62 E 4.0700 7.8639 120.1069 59.2897 29.6262 179.1306 63 E 4.1961 8.4878 117.5565 57.3962 29.5164 177.9433 64 G 3.8250 6.8825 105.4850 46.2252 0.0000 173.1732 65 D 4.7727 8.2777 125.2877 54.3254 41.8253 175.6828 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 1.26 0.00 0.00 2 V 5.69 3.35 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 8.25 4.72 0.00 1.51 1.50 0.97 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.50 4.71 0.00 3.22 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.19 3.61 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 8.13 4.00 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.63 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.22 4.02 0.00 2.05 2.04 0.00 0.00 0.00 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 2.45 0.00 8 I 7.47 3.95 2.03 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 1.35 0.91 0.00 0.00 9 R 7.69 4.19 0.00 1.96 1.99 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.66 0.00 10 D 7.81 4.66 0.00 2.80 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 11 M 6.74 4.47 0.00 2.04 2.17 0.00 0.00 0.00 0.00 0.00 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.83 2.46 0.00 12 T 8.53 4.38 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 13 P 0.00 4.34 0.00 2.19 2.00 0.00 3.64 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 4.10 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 4.02 0.00 2.21 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 2.34 0.00 16 R 7.86 3.90 0.00 2.00 1.97 0.00 3.26 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 1.87 0.00 17 E 7.96 3.71 0.00 1.95 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 2.47 2.60 0.00 18 A 7.87 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 8.57 3.90 0.00 2.18 2.15 0.00 0.00 0.00 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 2.35 0.00 20 L 8.62 3.92 0.00 1.92 1.84 0.92 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.40 4.40 0.00 2.72 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 22 D 7.70 4.36 0.00 2.83 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 8.03 3.99 0.00 1.84 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.22 3.95 0.00 1.79 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.65 7.81 25 T 7.57 3.91 4.39 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 1.21 0.00 0.00 26 E 7.91 3.90 0.00 1.97 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 0.00 2.32 2.32 0.00 27 L 8.40 3.92 0.00 1.90 1.82 0.92 0.41 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 28 L 8.54 3.86 0.00 1.88 1.85 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.48 4.44 0.00 2.91 2.85 0.00 0.00 6.96 7.49 0.00 0.00 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 8.68 3.96 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 31 R 7.99 3.91 0.00 2.03 1.99 0.00 3.12 0.00 0.00 3.34 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.69 0.00 32 A 7.84 4.00 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 7.77 3.58 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.29 3.90 0.00 2.25 2.22 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 2.51 0.00 35 A 8.17 4.03 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 36 A 7.45 4.64 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.18 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 4.30 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 4.55 0.00 2.19 2.16 0.00 3.60 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 1.99 1.99 0.00 41 E 8.92 4.28 0.00 1.81 1.95 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 2.34 2.40 0.00 42 N 8.62 4.90 0.00 2.70 2.70 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 4.13 0.00 2.18 2.03 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 2.10 2.20 0.00 44 G 8.22 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 4.11 0.00 1.93 1.97 0.00 3.14 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 1.60 1.62 0.00 46 I 7.76 3.11 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 1.35 0.99 0.00 0.00 47 K 7.69 4.19 0.00 1.91 1.93 0.00 1.68 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 1.42 1.47 7.81 48 E 7.79 4.00 0.00 2.17 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 2.69 2.48 0.00 49 L 8.78 4.08 0.00 1.83 1.72 0.91 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.50 3.90 0.00 2.21 1.96 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 1.88 0.00 51 K 7.88 3.89 0.00 1.93 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.46 7.81 52 A 8.58 3.97 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.66 3.62 2.04 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 1.12 0.91 0.00 0.00 54 A 8.12 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 55 R 8.28 3.84 0.00 1.96 2.00 0.00 3.14 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 1.65 1.95 0.00 56 I 7.83 3.68 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 1.52 0.74 0.91 0.00 0.00 57 K 8.07 3.96 0.00 1.96 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 58 T 8.25 3.88 4.42 0.00 0.00 0.00 0.00 0.00 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 8.20 3.73 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 1.81 0.82 0.91 0.00 0.00 60 Q 8.69 4.31 0.00 2.20 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 2.62 0.00 61 G 8.24 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.86 4.07 0.00 2.06 2.02 0.00 0.00 0.00 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 2.61 0.00 63 E 8.49 4.20 0.00 1.89 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 2.57 2.47 0.00 64 G 6.88 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.77 0.00 2.67 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00