NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 368 V 3.9655 8.0501 120.3924 62.7197 31.4199 173.6441 369 A 4.5896 7.5968 128.1778 49.9603 22.4329 173.1376 370 A 4.3674 8.5910 119.2208 52.0570 22.3837 173.9038 371 D 4.9085 8.7372 119.9695 52.4122 42.8658 176.1813 372 V 4.3977 8.3075 123.5223 60.7920 34.0002 174.4998 373 V 4.3829 8.2296 125.5079 60.8597 33.5420 174.3904 374 I 4.3970 9.4523 125.9559 57.7178 40.0135 175.2952 375 G 4.1262 8.1936 115.2085 43.8274 0.0000 169.4210 376 P 4.3695 0.0000 0.0000 62.2084 31.9834 175.8916 377 V 3.9810 8.2627 122.0682 61.7473 32.2401 174.7359 378 L 4.5749 8.4148 127.2304 53.1170 43.0461 176.1481 379 L 4.6202 8.1510 123.4312 52.5956 44.0680 175.9820 380 S 4.3349 8.2086 113.9000 57.9783 63.5931 174.5729 381 A 3.9870 8.4521 124.7697 53.9602 18.4326 177.2237 382 D 4.5843 7.7163 116.2946 53.3870 40.3336 176.1726 383 H 4.7009 8.6611 122.9678 56.9987 28.9953 175.8532 384 H 5.0021 8.4949 116.2924 55.5772 29.0119 173.7896 385 H 4.3425 7.8506 120.5595 56.5574 30.0666 174.3410 386 H 4.8192 8.0101 121.9992 53.7169 32.8606 172.5381 387 H 3.8630 9.1652 120.8185 58.8025 30.1580 174.9589 388 H 4.5125 8.1925 122.1369 55.9654 28.2494 174.2412 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 368 V 8.05 3.97 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 0.97 0.00 0.00 0.93 0.00 0.00 369 A 7.60 4.59 1.24 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 0.00 0.00 0.00 370 A 8.59 4.37 1.19 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 0.00 0.00 371 D 8.74 4.91 0.00 2.64 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 372 V 8.31 4.40 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 0.80 0.00 0.00 0.93 0.00 0.00 373 V 8.23 4.38 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 0.85 0.00 0.00 0.93 0.00 0.00 374 I 9.45 4.40 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 1.07 0.91 0.00 0.00 375 G 8.19 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 376 P 0.00 4.37 0.00 2.17 2.06 0.00 3.49 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.06 0.00 377 V 8.26 3.98 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 0.82 0.00 0.00 0.93 0.00 0.00 378 L 8.41 4.57 0.00 1.65 1.57 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 379 L 8.15 4.62 0.00 1.61 1.59 0.91 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 380 S 8.21 4.33 0.00 3.94 3.80 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 0.00 0.00 0.00 381 A 8.45 3.99 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 0.00 382 D 7.72 4.58 0.00 2.79 2.62 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 0.00 0.00 0.00 383 H 8.66 4.70 0.00 3.08 3.28 0.00 5.73 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 384 H 8.49 5.00 0.00 3.25 3.30 0.00 5.68 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 385 H 7.85 4.34 0.00 3.17 3.28 0.00 5.90 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 386 H 8.01 4.82 0.00 3.10 3.10 0.00 5.77 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 387 H 9.17 3.86 0.00 3.08 3.21 0.00 5.73 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 388 H 8.19 4.51 0.00 3.14 3.47 0.00 5.78 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00