NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6179 8.2076 120.2109 53.9271 43.4042 177.3697 3 W 4.0878 8.3379 116.9195 58.7936 27.7447 176.8937 4 L 2.4400 7.1579 119.6211 57.0654 41.5594 180.0643 5 K 3.7481 7.9510 118.6936 59.4351 31.8649 178.4234 6 A 3.9383 7.7838 121.0865 55.0853 18.1727 179.4056 7 F 4.1658 7.4860 118.0049 61.0998 39.5571 176.4056 8 Y 3.5630 8.2116 120.2854 60.5519 38.7590 177.2118 9 D 4.3716 8.1361 119.0808 57.2033 41.3166 178.4046 10 K 3.9730 7.9524 120.3547 58.9678 32.1101 179.2068 11 V 3.3710 7.2566 119.6009 64.3752 31.4823 178.2589 12 A 3.9825 7.6031 120.5999 54.1677 18.2725 179.1592 13 E 3.7550 7.9062 118.2194 59.2604 29.8023 178.8153 14 K 3.8822 7.6989 119.3539 59.4933 32.3710 178.8114 15 L 4.0214 7.8413 119.0558 56.9609 41.2596 179.4569 16 K 3.3375 7.2405 119.2857 59.0878 32.2227 178.2235 17 E 3.8836 7.6673 117.8179 59.9560 29.7204 177.8661 18 A 3.7149 7.4384 117.5288 54.5712 18.4078 177.2557 19 F 4.4792 7.3319 116.1382 56.4357 38.0906 175.7280 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 2 D 8.21 4.62 0.00 2.73 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 3 W 8.34 4.09 0.00 3.94 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 L 7.16 2.44 0.00 1.55 1.59 1.28 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 5 K 7.95 3.75 0.00 1.72 1.92 0.00 1.66 0.00 0.00 1.78 0.00 0.00 2.84 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.43 7.81 6 A 7.78 3.94 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 7 F 7.49 4.17 0.00 1.78 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.21 3.56 0.00 3.07 2.90 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 9 D 8.14 4.37 0.00 2.72 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.95 3.97 0.00 1.93 1.88 0.00 1.76 0.00 0.00 1.86 0.00 0.00 3.06 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.42 7.81 11 V 7.26 3.37 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.49 0.00 0.00 12 A 7.60 3.98 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 13 E 7.91 3.75 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.25 0.00 14 K 7.70 3.88 0.00 1.80 1.71 0.00 1.69 0.00 0.00 1.66 0.00 0.00 2.94 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.41 1.46 7.81 15 L 7.84 4.02 0.00 1.95 2.02 0.90 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 16 K 7.24 3.34 0.00 1.69 1.80 0.00 1.71 0.00 0.00 1.55 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.29 1.30 7.81 17 E 7.67 3.88 0.00 1.93 1.99 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 0.00 2.26 2.26 0.00 18 A 7.44 3.71 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 19 F 7.33 4.48 0.00 3.18 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