NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1101 G 4.5449 8.1600 109.1465 45.3303 0.0000 174.7698 1102 I 3.2490 8.2931 123.8035 62.8188 37.7448 172.9113 1103 V 3.6033 8.4455 120.3606 65.7747 31.5825 177.2579 1104 E 3.8062 8.0378 118.0607 59.2126 29.2944 178.4794 1105 Q 4.1527 8.0347 117.8660 57.9560 29.2700 175.6865 1106 C 4.9039 7.9347 113.9353 56.8314 42.9817 174.1877 1107 C 4.4686 8.7635 118.8501 61.2429 32.3195 175.1069 1108 T 4.0120 7.9033 114.4111 65.6177 68.2782 174.2300 1109 S 4.7352 7.4281 113.2812 55.8024 65.5575 172.7518 1110 I 4.0456 8.1707 124.4490 60.4569 38.3802 173.9485 1111 C 5.1168 8.4584 121.2724 53.4747 40.2450 173.3282 1112 S 4.7865 8.1631 114.7984 56.8014 64.8540 175.1220 1113 L 3.9662 8.2958 121.6738 58.4087 41.3488 179.4825 1114 Y 4.5638 7.2979 114.3362 61.2126 37.2807 178.6483 1115 Q 4.2127 8.1612 118.7825 58.5813 28.7659 178.3932 1116 L 4.3113 8.0704 119.8863 57.1373 41.2001 178.8411 1117 E 4.2073 8.1916 118.6009 59.4320 29.1614 178.3279 1118 N 4.5812 7.8940 113.5206 54.5538 38.8073 175.0956 1119 Y 4.3910 8.2329 117.4027 57.7590 38.8164 175.8241 1120 C 4.4361 7.5907 117.6396 59.4721 29.0546 173.2477 1121 N 4.5039 8.5585 119.0763 53.8553 38.5669 174.8020 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 1101 G 8.16 4.54 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 1102 I 8.29 3.25 1.42 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.47 0.79 0.00 0.00 1103 V 8.45 3.60 2.06 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 0.99 0.00 0.00 0.90 0.00 0.00 1104 E 8.04 3.81 0.00 2.24 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 2.40 2.42 0.00 1105 Q 8.03 4.15 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.77 0.00 0.00 0.00 0.00 0.00 2.41 2.44 0.00 1106 C 7.93 4.90 0.00 3.13 2.97 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 1107 C 8.76 4.47 0.00 2.82 3.06 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 1108 T 7.90 4.01 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 1109 S 7.43 4.74 0.00 3.77 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 1110 I 8.17 4.05 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.92 0.91 0.00 0.00 1111 C 8.46 5.12 0.00 3.22 3.26 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 1112 S 8.16 4.79 0.00 3.96 4.02 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 0.00 0.00 0.00 1113 L 8.30 3.97 0.00 1.46 1.69 0.83 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 1114 Y 7.30 4.56 0.00 2.99 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1115 Q 8.16 4.21 0.00 2.47 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 1116 L 8.07 4.31 0.00 1.90 1.77 0.90 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 1117 E 8.19 4.21 0.00 2.17 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 2.42 2.61 0.00 1118 N 7.89 4.58 0.00 2.77 2.71 0.00 0.00 6.92 7.34 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 1119 Y 8.23 4.39 0.00 3.08 3.02 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 0.00 0.00 0.00 1120 C 7.59 4.44 0.00 3.01 2.89 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 0.00 0.00 0.00 1121 N 8.56 4.50 0.00 2.67 2.69 0.00 0.00 6.87 7.56 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