NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 96 D 4.5145 8.4645 119.5546 53.7107 41.0522 175.7081 97 E 3.6586 8.6840 122.9133 54.9093 27.0285 165.9383 98 V 4.1310 7.6324 120.9638 62.5154 33.5521 174.3291 99 T 4.7539 8.1915 115.7728 59.9803 72.0749 172.4788 100 S 4.8006 8.2174 115.3174 56.4003 64.9367 173.9990 101 T 4.1333 8.4721 115.2097 63.3158 69.0352 174.1324 102 T 4.7909 7.4986 111.2862 60.0436 71.8961 173.2096 103 S 4.7110 8.3715 119.0471 57.9336 66.9743 174.6004 104 S 4.6887 8.1659 117.9818 56.6970 66.1009 174.7512 105 S 4.3817 8.6335 118.9966 58.3659 62.6175 174.2743 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 96 D 8.46 4.51 0.00 2.71 2.56 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 97 E 8.68 3.66 0.00 2.20 1.90 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 2.13 1.93 0.00 98 V 7.63 4.13 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 0.98 0.00 0.00 0.93 0.00 0.00 99 T 8.19 4.75 4.24 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 1.21 0.00 0.00 100 S 8.22 4.80 0.00 3.80 3.81 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 T 8.47 4.13 4.24 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 1.21 0.00 0.00 102 T 7.50 4.79 4.24 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 1.21 0.00 0.00 103 S 8.37 4.71 0.00 3.81 3.74 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 S 8.17 4.69 0.00 3.57 3.56 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 S 8.63 4.38 0.00 3.85 3.80 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