NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1522 K 4.2836 8.1733 120.0912 56.0078 34.3055 177.2319 1523 F 4.1741 7.9183 119.8006 60.4869 38.7767 175.5984 1524 Y 4.2065 8.6903 120.4777 60.4847 39.2476 177.2204 1525 A 4.0521 8.2014 121.8695 55.3076 18.5990 179.5399 1526 T 3.8742 8.2453 108.4966 64.7947 68.8125 176.6771 1527 F 4.3535 7.9983 124.6105 60.4497 39.3526 177.0293 1528 L 3.7138 7.8971 118.7036 57.7965 41.3975 179.6243 1529 I 3.6606 7.5006 119.0896 64.5408 36.9652 178.5416 1530 Q 3.9841 7.8859 118.8487 58.9177 28.5018 178.5551 1531 E 3.8143 8.1031 120.8008 59.2648 29.5741 178.3655 1532 H 4.1832 8.2836 118.6146 59.0317 29.8395 177.0737 1533 F 4.1742 8.3035 122.6671 61.1501 38.9826 177.2245 1534 R 3.8165 7.7884 116.8106 59.3735 30.2374 178.7845 1535 K 4.0036 8.0155 118.0385 59.2491 32.0218 179.1946 1536 F 3.9731 8.0032 120.8017 61.4899 39.4291 176.8300 1537 M 3.9103 7.7933 115.9821 56.5241 31.6056 177.6982 1538 K 4.2323 7.4570 119.1894 57.8890 34.1039 178.1624 1539 R 4.1500 7.7388 113.9708 57.1018 29.9259 176.5631 1540 Q 4.1284 7.4591 116.3106 57.4653 30.3665 176.4200 1541 E 3.7484 7.2917 115.6424 58.9631 29.7240 176.3837 1542 E 4.0285 7.9902 121.9522 56.6233 30.6636 173.8553 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 1522 K 8.17 4.28 0.00 1.66 1.83 0.00 1.63 0.00 0.00 1.78 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.29 1.33 7.81 1523 F 7.92 4.17 0.00 3.34 3.08 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 0.00 0.00 0.00 0.00 1524 Y 8.69 4.21 0.00 3.07 3.08 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 0.00 0.00 0.00 0.00 1525 A 8.20 4.05 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1526 T 8.25 3.87 4.27 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 1.31 0.00 0.00 1527 F 8.00 4.35 0.00 3.18 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 1528 L 7.90 3.71 0.00 1.84 1.63 1.01 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 1529 I 7.50 3.66 1.98 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.70 0.87 0.00 0.00 1530 Q 7.89 3.98 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.81 0.00 0.00 0.00 0.00 0.00 2.34 2.54 0.00 1531 E 8.10 3.81 0.00 1.17 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.24 0.00 1532 H 8.28 4.18 0.00 3.21 3.43 0.00 5.64 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1533 F 8.30 4.17 0.00 3.16 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1534 R 7.79 3.82 0.00 2.00 1.94 0.00 3.23 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.84 0.00 1535 K 8.02 4.00 0.00 1.91 1.81 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.43 1.65 7.81 1536 F 8.00 3.97 0.00 3.00 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1537 M 7.79 3.91 0.00 1.86 1.78 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 1.47 0.00 1538 K 7.46 4.23 0.00 1.86 1.72 0.00 1.60 0.00 0.00 1.60 0.00 0.00 2.85 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.27 1.49 7.81 1539 R 7.74 4.15 0.00 1.60 1.83 0.00 3.08 0.00 0.00 3.19 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.76 0.00 1540 Q 7.46 4.13 0.00 1.65 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.84 0.00 0.00 0.00 0.00 0.00 1.16 1.43 0.00 1541 E 7.29 3.75 0.00 2.00 2.06 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 2.28 2.27 0.00 1542 E 7.99 4.03 0.00 2.02 1.80 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 2.15 2.30 0.00