NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.4026 8.3193 115.2906 57.9318 63.3743 173.5916 2 S 4.1887 8.5318 122.4977 57.1233 63.7987 171.7875 3 L 4.4236 8.9395 124.1702 53.9933 44.0121 176.8490 4 E 4.6168 8.3827 123.2204 54.2271 30.9781 176.0313 5 N 4.4798 8.7084 121.5942 52.9995 39.2722 174.8997 6 F 4.4291 8.6710 122.8483 57.9690 40.0928 176.2910 7 R 3.1798 6.9815 121.1831 58.4363 29.0907 176.7896 8 A 3.8554 6.3903 121.8596 51.5275 18.7563 177.0091 9 Y 4.5307 7.8364 121.1421 56.7775 39.2687 175.9602 10 V 3.8286 8.4165 119.3937 63.5523 31.5699 175.5039 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 S 8.32 4.40 0.00 3.85 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 2 S 8.53 4.19 0.00 4.11 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 3 L 8.94 4.42 0.00 1.61 1.61 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 4 E 8.38 4.62 0.00 1.98 1.87 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 2.22 2.30 0.00 5 N 8.71 4.48 0.00 2.75 2.82 0.00 0.00 7.11 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 F 8.67 4.43 0.00 3.00 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 7 R 6.98 3.18 0.00 1.50 1.46 0.00 2.79 0.00 0.00 2.83 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 1.03 0.00 8 A 6.39 3.86 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 Y 7.84 4.53 0.00 3.01 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 10 V 8.42 3.83 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.99 0.00 0.00