NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 P 4.4115 0.0000 0.0000 62.5393 32.7916 177.3489 14 C 4.1515 8.6018 115.5587 58.6302 39.5477 172.7532 15 G 4.1059 8.9490 113.8251 44.7762 0.0000 173.6802 16 S 4.5724 7.6287 114.7124 58.6119 66.5088 175.5341 17 Y 4.3978 8.2611 116.9100 59.4035 38.1331 176.2840 18 C 4.5029 7.3532 115.5884 54.2414 39.0867 171.5165 19 P 4.1796 0.0000 0.0000 63.3101 30.6346 176.5687 20 S 4.6592 8.4342 117.5698 58.5194 62.9987 175.9189 21 V 3.7207 7.6677 116.4986 65.0256 31.3709 177.9207 22 C 4.4306 7.8251 114.4397 57.4376 40.0159 173.7927 23 A 4.2310 7.6568 123.1693 52.1121 18.3397 175.3967 24 P 4.8720 0.0000 0.0000 62.4134 31.9506 176.5661 25 A 3.9673 8.3285 123.8863 55.3120 18.9730 179.3790 26 C 3.7929 7.8640 110.0007 57.7512 38.4776 173.2620 27 A 4.6352 7.0452 121.5648 50.1843 21.5588 175.9004 28 P 4.0828 0.0000 0.0000 66.0043 31.1598 179.5081 29 V 3.6641 7.6450 110.0673 64.4720 31.6922 178.6012 30 C 4.3511 7.9432 116.7357 59.4167 43.5815 175.9495 31 C 4.2609 7.8858 117.7909 58.4901 40.5182 173.6414 32 Y 4.7271 7.0418 119.9440 55.2405 37.8904 173.9717 33 P 4.4542 0.0000 0.0000 62.7337 31.6535 176.9686 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 13 P 0.00 4.41 0.00 2.19 2.14 0.00 3.74 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.00 0.00 14 C 8.60 4.15 0.00 3.06 3.05 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 15 G 8.95 4.11 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 16 S 7.63 4.57 0.00 3.88 3.90 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 0.00 0.00 0.00 17 Y 8.26 4.40 0.00 3.09 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 18 C 7.35 4.50 0.00 2.35 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 19 P 0.00 4.18 0.00 2.08 1.96 0.00 3.46 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.00 0.00 20 S 8.43 4.66 0.00 3.93 3.93 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 21 V 7.67 3.72 2.05 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 0.65 0.00 0.00 0.89 0.00 0.00 22 C 7.83 4.43 0.00 2.95 3.06 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 0.00 0.00 0.00 0.00 23 A 7.66 4.23 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 24 P 0.00 4.87 0.00 2.16 2.10 0.00 3.76 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.91 0.00 25 A 8.33 3.97 1.29 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 26 C 7.86 3.79 0.00 3.03 2.28 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 27 A 7.05 4.64 1.22 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 28 P 0.00 4.08 0.00 2.28 2.45 0.00 3.65 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.45 0.00 29 V 7.64 3.66 2.07 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 0.71 0.00 0.00 0.92 0.00 0.00 30 C 7.94 4.35 0.00 2.88 3.07 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 31 C 7.89 4.26 0.00 1.49 2.31 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 32 Y 7.04 4.73 0.00 2.95 2.82 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 33 P 0.00 4.45 0.00 2.19 2.03 0.00 3.86 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.96 0.00