NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1650 8.2649 123.5805 51.2636 20.9055 175.8838 26 T 3.0007 7.8316 111.9882 62.2953 64.5210 169.3999 27 L 4.6969 8.3190 122.5676 53.8781 43.9201 176.8425 28 K 4.0638 8.5923 121.7563 57.9712 33.3195 176.2234 29 Y 4.9987 8.3682 115.6442 56.7994 43.0710 175.1176 30 I 5.3059 8.4782 122.1980 59.5417 40.7230 173.7518 31 C 4.9754 8.3792 121.1590 57.9361 34.8457 175.1463 32 A 4.0273 8.6541 124.1037 54.8165 18.1450 178.7176 33 E 4.2021 7.7757 114.5649 58.6637 30.1425 177.4799 34 C 4.2209 7.8086 113.5487 58.5936 30.9747 173.0491 35 S 3.8997 7.2847 112.5124 59.3781 59.5585 170.1748 36 S 4.4138 7.6419 114.7962 57.2639 63.9717 174.7121 37 K 4.6721 8.1808 127.7542 55.4798 29.5358 176.3592 38 L 4.4260 8.0493 121.5012 53.7731 43.8912 178.5982 39 S 4.7769 7.9497 113.6920 57.1889 62.4267 173.6255 40 L 4.5174 7.8935 120.2684 54.0477 42.9651 176.7190 41 S 5.0006 8.0718 114.9984 56.1923 65.7469 173.5922 42 R 4.2978 8.3221 115.9419 57.5662 29.8648 175.8589 43 T 3.4657 8.6137 113.2393 64.5975 65.7481 172.3950 44 D 4.5472 7.4445 118.4591 52.3666 43.0725 176.1679 45 A 3.7758 8.2965 121.4619 53.3932 17.6658 177.0253 46 V 4.0752 7.0331 110.0588 62.0070 34.3242 173.9728 47 R 4.3567 8.7031 116.3101 56.5310 30.2358 176.8667 48 C 4.9233 7.7994 119.0997 56.1430 43.3012 176.2916 49 K 4.2687 8.3116 119.4148 55.8708 32.3076 174.2338 50 D 5.0710 9.0589 128.6177 54.6986 40.8433 175.2506 51 C 4.2908 8.0649 111.2709 56.4131 35.4802 172.4691 52 G 3.7922 6.5361 111.4033 45.0718 0.0000 172.2712 53 H 3.9743 7.3730 114.0024 54.3745 29.6917 175.8843 54 R 4.4310 8.3738 126.1519 55.9239 29.5328 176.9657 55 I 3.8153 7.1564 112.1139 59.7519 39.0692 173.2101 56 L 3.8142 7.4940 135.0000 53.0513 39.0919 174.3427 57 L 4.6178 8.0027 123.1037 53.5038 43.3677 176.8080 58 K 4.7065 8.4808 118.6618 56.1741 33.7030 178.6294 59 A 3.6034 8.8954 121.7238 51.6040 16.5305 179.5842 60 R 4.3299 8.1796 117.5838 55.5294 33.7425 172.1712 61 T 4.6624 8.3225 115.5915 61.7002 70.7130 175.0436 62 K 4.1727 8.4679 123.5098 57.6997 32.6780 177.9492 63 R 4.1950 7.6903 115.2233 54.8066 27.9782 175.7555 64 L 4.1041 8.0681 125.0679 55.3798 42.4632 177.3046 65 V 4.0971 8.0700 115.1963 59.9582 33.1692 175.2441 66 Q 4.5081 7.9433 123.7346 54.2443 30.8005 174.8947 67 F 4.8306 8.3600 121.6685 55.3443 41.9475 174.7409 68 E 4.0702 9.0635 125.1056 57.0836 29.8411 177.1691 69 A 4.8537 8.3983 124.2540 52.2005 19.8532 176.8368 70 R 4.2307 7.9300 124.5294 57.6492 31.0125 175.9374 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 25 A 8.26 4.16 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 26 T 7.83 3.00 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 1.19 0.00 0.00 27 L 8.32 4.70 0.00 1.70 1.63 0.91 0.51 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 K 8.59 4.06 0.00 1.52 1.25 0.00 1.65 0.00 0.00 1.61 0.00 0.00 2.61 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.24 1.38 7.81 29 Y 8.37 5.00 0.00 2.93 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.48 5.31 1.91 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.67 0.96 0.00 0.00 31 C 8.38 4.98 0.00 2.97 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.65 4.03 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.78 4.20 0.00 1.94 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.25 0.00 34 C 7.81 4.22 0.00 3.08 3.05 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 0.00 0.00 0.00 35 S 7.28 3.90 0.00 4.15 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.64 4.41 0.00 3.92 3.73 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 37 K 8.18 4.67 0.00 1.69 1.78 0.00 1.80 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.43 1.48 7.81 38 L 8.05 4.43 0.00 1.78 1.66 0.95 0.68 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 39 S 7.95 4.78 0.00 3.78 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.89 4.52 0.00 1.70 1.59 0.99 0.94 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 41 S 8.07 5.00 0.00 3.99 4.03 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 0.00 0.00 0.00 42 R 8.32 4.30 0.00 1.93 1.99 0.00 3.22 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.61 3.47 4.24 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 0.00 0.00 0.00 1.21 0.00 0.00 44 D 7.44 4.55 0.00 2.40 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 45 A 8.30 3.78 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 46 V 7.03 4.08 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 0.74 0.00 0.00 0.89 0.00 0.00 47 R 8.70 4.36 0.00 1.88 2.17 0.00 3.22 0.00 0.00 3.13 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.81 0.00 48 C 7.80 4.92 0.00 2.95 2.81 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 49 K 8.31 4.27 0.00 1.74 1.71 0.00 1.90 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.38 7.81 50 D 9.06 5.07 0.00 2.94 2.81 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 51 C 8.06 4.29 0.00 3.13 3.23 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 0.00 52 G 6.54 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 53 H 7.37 3.97 0.00 3.16 3.27 0.00 5.69 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.37 4.43 0.00 1.77 1.89 0.00 3.17 0.00 0.00 3.25 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.57 0.00 55 I 7.16 3.82 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.58 0.92 0.00 0.00 56 L 7.49 3.81 0.00 1.70 1.63 0.71 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.00 4.62 0.00 1.75 1.62 0.94 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.48 4.71 0.00 1.83 1.83 0.00 1.99 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.25 1.64 7.81 59 A 8.90 3.60 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 60 R 8.18 4.33 0.00 1.70 1.78 0.00 3.26 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.58 0.00 61 T 8.32 4.66 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 1.19 0.00 0.00 62 K 8.47 4.17 0.00 1.70 1.85 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.12 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.40 1.47 7.81 63 R 7.69 4.20 0.00 1.90 1.96 0.00 3.02 0.00 0.00 3.21 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 8.07 4.10 0.00 1.65 1.66 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.07 4.10 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.98 0.00 0.00 66 Q 7.94 4.51 0.00 1.89 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.74 0.00 0.00 0.00 0.00 0.00 2.22 2.32 0.00 67 F 8.36 4.83 0.00 3.03 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 9.06 4.07 0.00 2.02 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 2.35 0.00 69 A 8.40 4.85 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.93 4.23 0.00 1.75 1.79 0.00 3.32 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.65 0.00