NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 63 A 4.3742 8.2649 123.5826 52.0356 20.4501 176.8923 64 E 4.3018 8.1469 117.3244 58.8680 31.9928 176.8631 65 A 4.0593 8.8308 121.4304 55.2890 19.5291 179.5976 66 V 3.7395 7.8573 110.2358 64.3200 31.5554 178.6996 67 Q 4.0182 7.8246 118.4449 58.7761 28.6210 178.1485 68 K 3.9222 8.1030 119.9979 59.6621 32.2760 178.3721 69 F 4.1568 8.6643 121.1059 61.1449 39.3345 176.6435 70 F 3.9352 8.2634 119.8874 61.4836 39.0340 177.0184 71 L 3.9095 7.8982 118.1808 57.5832 41.8895 178.0814 72 E 3.9745 8.0188 119.3305 59.3149 29.3821 178.3895 73 E 4.0181 7.4734 118.3693 57.8380 29.3741 176.6483 74 I 3.8508 6.7133 120.2402 61.7851 37.6717 174.0404 75 Q 4.6639 7.6573 133.5704 55.9599 25.7992 173.2602 76 L 4.2389 6.9860 124.7578 55.8767 40.6195 175.8351 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 63 A 8.26 4.37 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 64 E 8.15 4.30 0.00 2.08 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.38 0.00 65 A 8.83 4.06 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 V 7.86 3.74 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.95 0.00 0.00 67 Q 7.82 4.02 0.00 2.15 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.78 0.00 0.00 0.00 0.00 0.00 2.49 2.52 0.00 68 K 8.10 3.92 0.00 1.88 1.90 0.00 1.76 0.00 0.00 1.78 0.00 0.00 2.95 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.58 1.55 7.81 69 F 8.66 4.16 0.00 3.23 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 F 8.26 3.94 0.00 3.31 3.25 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 71 L 7.90 3.91 0.00 1.84 1.73 0.96 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 72 E 8.02 3.97 0.00 2.15 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 73 E 7.47 4.02 0.00 1.65 1.62 0.00 0.00 0.00 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 1.52 0.00 74 I 6.71 3.85 1.38 0.00 0.00 0.75 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 0.48 0.48 0.00 0.00 75 Q 7.66 4.66 0.00 2.24 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.62 0.00 0.00 0.00 0.00 0.00 2.15 2.01 0.00 76 L 6.99 4.24 0.00 1.59 1.55 0.88 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00