NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 H 4.7163 8.4401 116.3505 54.6781 30.5698 173.1576 102 A 3.8710 8.0386 124.4288 50.4693 18.8148 175.1169 103 G 4.3892 7.8663 116.2299 44.1219 0.0000 168.5638 104 P 4.6859 0.0000 0.0000 61.1679 32.9401 175.4211 105 I 4.2711 7.8962 113.4592 59.1998 39.6418 175.5051 106 A 4.1569 8.3289 122.6650 52.5763 18.3171 177.5847 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 101 H 8.44 4.72 0.00 3.26 3.47 0.00 5.50 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 A 8.04 3.87 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.87 4.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.69 0.00 2.18 2.04 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.93 0.00 105 I 7.90 4.27 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 1.34 0.65 0.91 0.00 0.00 106 A 8.33 4.16 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00