NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 A 4.3235 8.2644 123.5828 51.9826 20.0163 176.7292 103 C 4.0738 8.6599 121.3127 60.3796 31.8700 172.7158 104 N 4.7075 8.6146 116.2914 51.8801 37.6412 173.9741 105 D 4.5615 8.4074 119.1587 54.3382 41.5348 177.7890 106 E 4.1857 8.8070 121.6864 58.4631 29.7490 176.8840 107 N 4.9708 7.4772 115.4888 51.5466 40.6329 173.5675 108 Y 4.2337 8.8015 124.7517 59.5915 39.5777 174.9214 109 A 4.0078 7.9274 125.8743 52.2220 18.7615 176.7495 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 102 A 8.26 4.32 1.27 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 C 8.66 4.07 0.00 3.03 2.97 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 N 8.61 4.71 0.00 2.90 2.81 0.00 0.00 6.04 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 0.00 105 D 8.41 4.56 0.00 2.78 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 0.00 106 E 8.81 4.19 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 2.35 0.00 107 N 7.48 4.97 0.00 2.76 2.72 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 0.00 108 Y 8.80 4.23 0.00 2.90 3.02 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 0.00 109 A 7.93 4.01 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