NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 100 G 3.8623 8.3501 109.7369 45.2014 0.0000 173.1970 101 A 4.1401 8.1582 122.4350 50.6714 19.5611 176.4435 102 A 4.1261 8.4309 124.1885 54.9814 19.7228 176.9676 103 N 4.7090 7.8087 111.2185 51.9487 37.9227 174.6502 104 D 4.5590 8.4206 118.9411 54.4610 41.5138 177.8508 105 E 4.1471 8.7905 121.4191 58.4395 29.8038 177.1152 106 N 4.9958 7.4199 112.8108 51.3851 41.0284 173.8178 107 Y 4.2704 8.6987 122.9429 57.7953 38.9230 174.7848 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 100 G 8.35 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 0.00 0.00 0.00 101 A 8.16 4.14 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 0.00 102 A 8.43 4.13 1.29 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 0.00 0.00 0.00 103 N 7.81 4.71 0.00 2.89 2.85 0.00 0.00 6.03 8.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 D 8.42 4.56 0.00 2.77 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.79 4.15 0.00 1.97 2.03 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 2.33 2.34 0.00 106 N 7.42 5.00 0.00 2.69 2.71 0.00 0.00 6.93 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 Y 8.70 4.27 0.00 2.91 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00