NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.0124 8.1749 110.9267 58.8903 71.4939 174.2023 2 S 3.5281 7.7381 116.7811 57.7144 61.1818 172.9190 3 H 4.2062 8.8983 121.0532 59.0378 29.5860 176.9575 4 K 4.0826 7.9714 119.6513 58.9767 32.1604 179.1664 5 L 3.9710 7.8366 118.8352 58.0535 41.5905 179.8819 6 V 3.6697 7.7962 112.2650 64.3131 31.1794 178.4386 7 Q 3.9859 8.1147 119.4347 59.1435 28.6636 178.3704 8 L 4.0173 7.6989 119.0665 57.8318 41.7694 179.2860 9 L 4.1809 8.0046 117.9930 56.7971 41.6055 177.9316 10 T 4.5001 7.3969 106.1399 61.1540 69.6268 174.6227 11 T 4.1840 7.5025 113.3191 61.7713 69.6763 174.7424 12 T 4.1813 8.2479 112.5687 61.9481 68.9334 173.6520 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 1 T 8.17 4.01 3.99 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 2 S 7.74 3.53 0.00 4.02 3.88 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 H 8.90 4.21 0.00 3.24 3.35 0.00 5.81 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 K 7.97 4.08 0.00 1.81 1.85 0.00 1.68 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.54 1.54 7.81 5 L 7.84 3.97 0.00 1.68 1.71 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 6 V 7.80 3.67 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 1.02 0.00 0.00 0.99 0.00 0.00 7 Q 8.11 3.99 0.00 2.32 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 8 L 7.70 4.02 0.00 1.85 1.72 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 9 L 8.00 4.18 0.00 1.84 1.73 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 10 T 7.40 4.50 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 11 T 7.50 4.18 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 1.26 0.00 0.00 12 T 8.25 4.18 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