NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 G 3.8718 8.2127 109.7353 45.0142 0.0000 173.7683 51 S 3.9377 8.2415 114.4658 58.3898 62.9103 171.7390 52 S 3.7602 8.9497 123.1169 59.6618 62.0268 170.7460 53 G 4.2495 7.4944 109.8795 44.0330 0.0000 172.8520 54 S 4.1815 8.6669 117.2746 58.5480 63.3110 174.4665 55 S 4.0980 8.8488 122.5618 60.2176 62.9500 173.0530 56 G 4.1536 8.1455 111.5599 44.9378 0.0000 172.4137 57 E 4.7523 8.3189 119.2771 53.0806 32.5172 174.0588 58 P 4.2738 0.0000 0.0000 62.8563 31.8594 176.1644 59 V 4.1621 8.0566 119.9307 61.4937 32.7902 173.8457 60 L 4.7529 8.2647 127.8535 52.9295 43.0619 176.1151 61 C 4.1616 8.4227 123.2802 59.8156 32.0591 173.9910 62 S 4.2127 8.5357 119.1385 61.3429 62.3992 174.8802 63 R 3.9413 8.0262 120.0940 57.0243 30.3022 177.0409 64 T 3.8966 8.6383 115.5647 65.0791 69.2494 175.7992 65 T 3.9010 7.9677 111.4771 64.2231 68.2922 174.5011 66 C 4.1313 7.7071 121.4153 59.4279 32.1855 174.1328 67 R 3.8508 8.3321 118.2839 56.8001 28.5727 176.4775 68 A 4.3866 7.9589 118.9027 51.2097 19.7095 178.3517 69 A 4.4403 8.7198 124.7063 51.7661 19.6516 176.7538 70 L 3.7935 7.6978 121.6000 55.2029 42.1147 176.1399 71 N 5.1010 8.4425 123.5687 50.0555 40.1504 173.3530 72 P 4.5272 0.0000 0.0000 64.0561 31.6184 177.2569 73 L 4.1518 7.4879 119.8777 57.7899 41.9636 177.5083 74 C 4.2856 7.6832 114.3938 59.7346 29.2418 174.6667 75 Q 4.2116 8.7497 121.3662 55.4269 28.7562 175.4633 76 V 4.2389 8.1803 125.2782 61.6339 31.8814 175.7394 77 D 4.6628 9.1951 132.2625 52.7543 38.7855 176.2259 78 Y 4.0678 8.0186 119.3024 60.6893 38.7713 178.4993 79 R 3.9757 8.2419 118.7329 59.0591 30.2941 177.0045 80 A 4.5127 8.5013 118.9817 52.8267 19.2358 177.1716 81 K 3.5152 7.9247 115.9637 58.3829 29.8744 173.4978 82 L 5.5101 8.2065 118.5708 53.6160 47.6417 176.8889 83 W 5.3609 8.1668 116.2331 55.8874 30.9622 173.7318 84 A 4.2955 9.2094 128.5535 51.1956 19.5753 176.2519 85 C 4.7053 8.0573 121.8959 59.2691 32.5724 174.0393 86 N 3.8116 8.5109 120.0742 53.2809 36.3688 174.8690 87 F 4.6087 6.8004 117.1769 59.1367 40.8752 177.1784 88 C 4.2761 8.0813 120.2089 59.5990 30.5362 173.2720 89 Y 4.1774 6.8205 117.0821 58.5179 35.0525 169.7784 90 Q 4.6077 7.4378 119.5079 54.2082 32.4888 174.8590 91 R 4.2528 8.4221 125.3233 55.7113 30.6634 175.4442 92 N 4.9088 7.3277 121.0686 51.2266 41.7237 174.4672 93 Q 4.6556 8.5694 121.2488 55.5188 30.0026 175.9009 94 F 4.4181 8.3998 120.8784 56.5531 39.6664 174.0967 95 P 4.6158 0.0000 0.0000 61.8495 32.0078 174.8359 96 P 4.4796 0.0000 0.0000 65.2515 32.0675 177.3307 97 S 4.8201 7.8828 114.8474 57.4508 62.4731 173.4480 98 Y 4.5943 7.8804 114.2311 57.4680 38.8047 176.3982 99 A 4.2360 7.7944 122.4659 54.8819 21.2181 178.6622 100 G 3.8811 8.3293 103.0977 48.9000 0.0000 173.5342 101 I 3.5804 7.8735 123.0693 61.1259 37.5620 176.3638 102 S 4.0778 8.6597 119.9845 61.2451 62.2019 175.3786 103 E 3.9845 8.1943 119.7029 59.6246 29.3066 178.9019 104 L 4.2874 8.0604 116.4819 58.3400 41.8842 178.9210 105 N 4.4437 7.3798 114.5400 55.3418 39.5844 176.3158 106 Q 4.5136 7.3134 123.2682 52.3469 28.1740 171.2118 107 P 4.3707 0.0000 0.0000 62.0158 32.3216 177.2057 108 A 4.2530 8.6567 124.9832 52.2565 18.7782 176.6334 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 50 G 8.21 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 S 8.24 3.94 0.00 3.92 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 52 S 8.95 3.76 0.00 3.99 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 G 7.49 4.25 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 0.00 54 S 8.67 4.18 0.00 3.98 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 55 S 8.85 4.10 0.00 3.88 3.96 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 56 G 8.15 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 57 E 8.32 4.75 0.00 2.03 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.26 0.00 58 P 0.00 4.27 0.00 2.17 2.07 0.00 3.72 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 59 V 8.06 4.16 1.85 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 0.85 0.00 0.00 0.86 0.00 0.00 60 L 8.26 4.75 0.00 1.58 1.59 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 61 C 8.42 4.16 0.00 3.48 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.54 4.21 0.00 4.00 3.97 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 0.00 0.00 0.00 63 R 8.03 3.94 0.00 1.88 1.83 0.00 3.23 0.00 0.00 3.40 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.65 0.00 64 T 8.64 3.90 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 1.22 0.00 0.00 65 T 7.97 3.90 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 1.21 0.00 0.00 66 C 7.71 4.13 0.00 2.98 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 67 R 8.33 3.85 0.00 1.92 1.95 0.00 3.56 0.00 0.00 3.25 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.71 0.00 68 A 7.96 4.39 1.41 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 0.00 0.00 0.00 69 A 8.72 4.44 1.21 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 0.00 0.00 0.00 70 L 7.70 3.79 0.00 1.07 1.43 0.33 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 71 N 8.44 5.10 0.00 2.93 2.86 0.00 0.00 6.04 7.91 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 72 P 0.00 4.53 0.00 2.20 2.21 0.00 3.75 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 73 L 7.49 4.15 0.00 1.68 1.62 0.91 0.80 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 74 C 7.68 4.29 0.00 2.93 3.31 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 75 Q 8.75 4.21 0.00 2.06 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.92 0.00 0.00 0.00 0.00 0.00 2.38 2.32 0.00 76 V 8.18 4.24 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 0.89 0.00 0.00 77 D 9.20 4.66 0.00 2.77 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 Y 8.02 4.07 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 79 R 8.24 3.98 0.00 1.80 2.12 0.00 3.23 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 80 A 8.50 4.51 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 81 K 7.92 3.52 0.00 1.82 1.84 0.00 0.98 0.00 0.00 1.41 0.00 0.00 2.72 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.27 1.27 7.81 82 L 8.21 5.51 0.00 1.65 1.55 0.94 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 83 W 8.17 5.36 0.00 3.40 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 A 9.21 4.30 1.23 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 0.00 0.00 85 C 8.06 4.71 0.00 2.82 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 N 8.51 3.81 0.00 2.42 2.57 0.00 0.00 5.32 5.70 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 87 F 6.80 4.61 0.00 3.08 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 C 8.08 4.28 0.00 3.11 3.12 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 0.00 0.00 0.00 89 Y 6.82 4.18 0.00 3.34 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 90 Q 7.44 4.61 0.00 2.09 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 7.04 0.00 0.00 0.00 0.00 0.00 2.22 2.22 0.00 91 R 8.42 4.25 0.00 1.62 1.73 0.00 3.15 0.00 0.00 3.19 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 92 N 7.33 4.91 0.00 2.05 2.60 0.00 0.00 5.19 6.99 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 93 Q 8.57 4.66 0.00 1.99 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.68 7.00 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 94 F 8.40 4.42 0.00 2.64 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 P 0.00 4.62 0.00 2.30 2.12 0.00 3.92 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.01 0.00 96 P 0.00 4.48 0.00 2.27 2.30 0.00 3.81 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.04 0.00 97 S 7.88 4.82 0.00 3.90 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 7.88 4.59 0.00 3.31 3.32 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 99 A 7.79 4.24 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 G 8.33 3.88 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 0.00 0.00 0.00 101 I 7.87 3.58 1.94 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.04 0.98 0.00 0.00 102 S 8.66 4.08 0.00 3.88 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 0.00 103 E 8.19 3.98 0.00 1.98 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 2.32 2.42 0.00 104 L 8.06 4.29 0.00 1.91 1.94 1.25 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 105 N 7.38 4.44 0.00 2.89 2.88 0.00 0.00 6.94 8.39 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 0.00 106 Q 7.31 4.51 0.00 1.96 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.83 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 107 P 0.00 4.37 0.00 2.18 1.85 0.00 3.76 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.72 0.00 108 A 8.66 4.25 1.28 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 0.00 0.00 0.00