NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3659 8.3331 115.6502 59.0689 30.8205 173.3463 2 G 3.5931 8.8220 107.8087 45.0682 0.0000 168.4759 3 V 4.2060 8.2194 120.8018 59.9414 33.2116 171.8544 4 P 4.4168 0.0000 0.0000 62.1829 31.8711 177.1639 5 A 4.0596 8.5662 124.3951 54.1306 18.6906 177.6722 6 I 4.3418 7.5043 116.5218 59.6203 38.3148 175.2214 7 Q 4.2973 8.4688 125.1466 54.3622 29.5513 174.5314 8 P 4.3211 0.0000 0.0000 62.5332 31.9797 176.4226 9 V 4.2256 8.1349 120.0126 61.3567 32.6847 175.5298 10 L 4.3245 8.4181 126.1451 54.7899 41.8050 176.7695 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 C 8.33 4.37 0.00 3.10 3.01 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 2 G 8.82 3.59 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 0.00 0.00 0.00 3 V 8.22 4.21 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 0.88 0.00 0.00 0.99 0.00 0.00 4 P 0.00 4.42 0.00 2.34 1.96 0.00 3.73 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 2.02 2.08 0.00 5 A 8.57 4.06 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 6 I 7.50 4.34 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.67 0.91 0.00 0.00 7 Q 8.47 4.30 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 7.00 0.00 0.00 0.00 0.00 0.00 2.35 2.43 0.00 8 P 0.00 4.32 0.00 2.04 1.98 0.00 3.61 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 9 V 8.13 4.23 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 0.84 0.00 0.00 0.93 0.00 0.00 10 L 8.42 4.32 0.00 1.65 1.53 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00