NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2001 8.2544 119.7024 56.4720 31.4260 176.1261 2 C 4.2980 8.3495 119.2038 54.0677 41.9669 169.8929 3 C 4.7994 8.8941 122.2668 55.0998 44.3820 173.6374 4 H 4.8381 7.8337 117.1442 55.3962 29.1425 174.7967 5 P 4.2585 0.0000 0.0000 65.7224 30.8023 178.8386 6 Q 3.9517 7.9752 117.4766 59.2423 29.1473 178.2132 7 C 4.5366 8.1752 117.0885 58.4780 40.5072 173.9905 8 G 4.1738 7.4575 110.0204 46.0354 0.0000 175.0675 9 M 4.2893 8.2219 118.4859 54.6303 29.6333 176.7813 10 V 3.8026 8.2728 120.7262 63.6596 32.1606 176.5395 11 E 4.5976 7.2661 117.8184 53.6167 31.1470 175.3907 12 E 3.8857 8.7838 123.9399 56.2328 30.0199 177.0607 13 C 4.4624 8.6837 126.2945 56.4630 44.4150 173.5461 14 R 3.9248 8.5114 120.7787 58.5979 29.5158 176.5419 15 K 4.1171 7.9112 122.9605 56.2144 32.2214 175.8074 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 R 8.25 4.20 0.00 1.78 1.95 0.00 3.20 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.67 0.00 2 C 8.35 4.30 0.00 2.97 2.99 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 0.00 0.00 0.00 3 C 8.89 4.80 0.00 3.10 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.83 4.84 0.00 3.23 3.22 0.00 5.66 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.26 0.00 2.16 2.12 0.00 3.61 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 6 Q 7.98 3.95 0.00 2.03 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.12 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 7 C 8.18 4.54 0.00 3.16 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.46 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.22 4.29 0.00 2.22 2.41 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.75 0.00 10 V 8.27 3.80 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 0.74 0.00 0.00 0.93 0.00 0.00 11 E 7.27 4.60 0.00 2.17 1.92 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 2.20 2.20 0.00 12 E 8.78 3.89 0.00 1.95 1.92 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 2.30 2.31 0.00 13 C 8.68 4.46 0.00 2.98 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.51 3.92 0.00 1.96 2.05 0.00 3.07 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 15 K 7.91 4.12 0.00 1.74 1.72 0.00 1.81 0.00 0.00 1.75 0.00 0.00 3.01 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.38 1.43 7.81