NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 E 4.1991 8.4401 120.2264 56.0917 30.8188 175.4139 1 A 4.0893 8.2650 125.8280 50.5233 19.5257 175.2666 2 A 4.1391 8.5521 122.9632 52.4067 19.6233 176.3618 3 G 4.0017 8.6591 111.0787 45.3375 0.0000 173.0592 4 I 4.5747 7.1736 111.8157 60.0480 40.6827 175.5939 5 G 3.8267 9.0042 108.5187 45.5284 0.0000 173.8250 6 I 4.2235 7.3827 120.3780 59.3491 36.9778 174.3653 7 L 4.8333 7.8817 126.1211 52.3751 44.9947 176.2694 8 T 4.0085 8.2320 112.8838 61.7197 69.3108 174.6704 9 V 3.8009 8.2381 115.7813 61.8648 31.6173 176.1489 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 0 E 8.44 4.20 0.00 1.97 1.95 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 2.21 2.32 0.00 1 A 8.26 4.09 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 2 A 8.55 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 3 G 8.66 4.00 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 0.00 4 I 7.17 4.57 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 1.35 0.76 0.91 0.00 0.00 5 G 9.00 3.83 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 6 I 7.38 4.22 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 1.47 0.95 0.91 0.00 0.00 7 L 7.88 4.83 0.00 1.53 1.50 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 8 T 8.23 4.01 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 9 V 8.24 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 0.68 0.00 0.00 0.93 0.00 0.00