NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4046 8.0333 110.9469 61.4455 70.3675 174.6474 6 T 3.7315 8.4116 119.5723 65.9527 68.3306 175.0717 7 Y 4.1333 8.4728 122.9873 60.8061 39.4179 177.6791 8 A 3.7417 8.2182 121.7096 55.1947 18.2235 179.3793 9 D 4.3161 8.0098 116.7231 57.1531 41.0365 178.5168 10 F 4.3982 8.5803 121.6949 61.5738 39.2613 177.4193 11 I 3.2356 7.4038 117.5722 63.5772 36.8751 177.4315 12 A 4.2625 7.4034 118.9478 51.6619 19.0135 177.3594 13 S 4.3745 7.3545 112.8772 57.2842 64.3427 174.1802 14 G 3.9758 8.3707 107.3414 45.6887 0.0000 174.2818 15 R 4.6545 7.5720 118.4171 55.9809 30.7132 176.5977 16 T 4.0947 7.8367 107.3670 61.5163 70.0134 174.5455 17 G 3.9467 7.5811 111.0900 44.0072 0.0000 173.2342 18 R 3.9915 8.3580 118.0895 56.4309 30.4205 176.5636 19 R 4.5503 8.3015 121.1435 54.3158 31.6151 176.1626 20 N 4.4391 8.6316 120.4987 52.7655 39.2560 175.0225 21 A 4.1605 8.4707 125.1904 52.2592 19.1220 176.5889 22 I 4.4294 7.7413 113.1055 59.6026 40.2155 173.8503 23 H 4.5477 8.1077 114.8524 55.3334 30.7694 173.2527 24 D 4.8634 8.8176 118.1644 54.4609 41.5889 174.2039 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 5 T 8.03 4.40 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 1.27 0.00 0.00 6 T 8.41 3.73 4.29 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 1.23 0.00 0.00 7 Y 8.47 4.13 0.00 3.15 3.04 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 0.00 0.00 0.00 8 A 8.22 3.74 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 9 D 8.01 4.32 0.00 2.84 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 10 F 8.58 4.40 0.00 3.09 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 11 I 7.40 3.24 1.44 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 -0.16 0.73 0.00 0.00 12 A 7.40 4.26 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 13 S 7.35 4.37 0.00 3.94 4.01 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 0.00 0.00 0.00 14 G 8.37 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.57 4.65 0.00 1.86 1.97 0.00 3.17 0.00 0.00 3.32 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.00 16 T 7.84 4.09 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 0.32 0.00 0.00 17 G 7.58 3.95 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 0.00 0.00 0.00 18 R 8.36 3.99 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.30 4.55 0.00 1.81 1.88 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.87 0.00 20 N 8.63 4.44 0.00 2.71 2.74 0.00 0.00 7.07 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.47 4.16 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 22 I 7.74 4.43 1.84 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 1.47 0.62 0.89 0.00 0.00 23 H 8.11 4.55 0.00 3.23 3.30 0.00 5.50 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.82 4.86 0.00 2.78 3.03 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