NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 315 K 4.2540 8.2993 121.7882 55.2866 33.3659 175.5581 316 P 4.3292 0.0000 0.0000 61.1919 31.8954 172.1124 317 E 4.6924 8.4331 116.2045 54.8054 33.4104 175.5208 318 R 4.5169 8.3493 120.0170 54.4558 32.1947 175.1695 319 I 4.1719 8.2534 126.4165 60.9595 38.1660 177.1747 320 V 4.0305 8.2136 126.0967 60.2264 29.8000 174.0878 321 F 4.3106 7.6703 120.0711 56.9808 42.4104 172.7904 322 N 4.8919 8.6404 126.3643 52.6033 38.6381 175.5657 323 F 4.2524 9.2547 125.7094 59.8608 39.1004 176.9463 324 N 4.5723 8.9964 116.8212 55.7677 38.1005 177.1879 325 L 4.1340 7.9721 120.2371 57.4258 42.0630 179.1044 326 I 3.9603 7.5340 120.5762 62.8414 38.2658 175.6270 327 Y 5.1694 7.3229 114.8078 54.5225 38.2887 173.9257 328 P 5.2406 0.0000 0.0000 61.6298 31.8784 179.9521 329 E 4.1730 9.0728 120.0173 60.9907 27.9223 177.8761 330 N 4.0884 7.2862 116.5383 55.5851 35.9274 173.0215 331 D 4.8650 7.5287 119.4735 53.8715 42.3903 177.8518 332 E 4.5408 9.4601 118.7651 53.9045 32.5539 172.9548 333 E 4.5979 8.1790 118.3380 54.7749 31.7915 176.1987 334 F 5.7077 8.8706 124.0636 54.6796 43.6041 174.1900 335 N 4.6685 8.7656 119.3412 51.5760 40.3403 175.4796 336 T 4.0649 8.8483 114.5594 67.4576 68.3064 176.4437 337 E 4.0657 8.2568 119.4622 59.3632 29.5545 179.1255 338 E 4.0756 8.7113 118.8223 59.2710 29.4865 179.4429 339 I 3.5015 7.8184 119.9588 64.2243 37.2122 178.1575 340 L 3.9173 7.9926 120.9319 58.0278 41.7987 178.8055 341 A 4.0426 8.2147 120.9609 55.6182 18.3820 179.5803 342 M 3.9863 8.1093 117.1389 58.4478 31.6883 179.0994 343 I 3.6982 7.4568 119.3469 64.1105 37.4189 177.8708 344 K 4.3111 8.0129 116.2555 56.0137 32.1067 177.5009 345 G 3.9595 7.7683 107.1939 46.5385 0.0000 174.1490 346 L 4.7274 8.0311 117.2825 54.4087 42.2396 177.8616 347 Y 4.2288 8.0737 120.2978 60.3601 39.1207 175.7127 348 K 3.8589 7.8554 120.3437 56.1568 32.9576 176.5521 349 V 3.7938 7.9458 125.3445 63.5004 32.5007 175.7397 350 Q 4.0486 8.5829 122.8763 56.4033 28.0859 173.4798 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 315 K 8.30 4.25 0.00 1.73 1.78 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 316 P 0.00 4.33 0.00 2.29 2.03 0.00 3.79 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 317 E 8.43 4.69 0.00 2.04 1.90 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 2.17 2.29 0.00 318 R 8.35 4.52 0.00 1.74 1.83 0.00 3.41 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.54 0.00 319 I 8.25 4.17 2.07 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.70 1.21 0.00 0.00 320 V 8.21 4.03 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.97 0.00 0.00 321 F 7.67 4.31 0.00 3.13 2.93 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 0.00 322 N 8.64 4.89 0.00 2.93 2.82 0.00 0.00 7.18 7.71 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 0.00 323 F 9.25 4.25 0.00 3.17 3.29 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 0.00 324 N 9.00 4.57 0.00 2.96 2.94 0.00 0.00 6.87 6.41 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 0.00 325 L 7.97 4.13 0.00 1.90 1.79 0.93 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 326 I 7.53 3.96 1.16 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.97 -0.23 0.00 0.00 327 Y 7.32 5.17 0.00 3.12 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 328 P 0.00 5.24 0.00 2.39 1.66 0.00 4.13 0.00 0.00 4.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.29 0.00 329 E 9.07 4.17 0.00 2.11 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 0.00 2.40 2.48 0.00 330 N 7.29 4.09 0.00 2.84 3.09 0.00 0.00 7.05 8.06 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 0.00 331 D 7.53 4.86 0.00 2.79 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 332 E 9.46 4.54 0.00 1.79 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.47 0.00 333 E 8.18 4.60 0.00 1.91 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.55 0.00 334 F 8.87 5.71 0.00 2.82 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 335 N 8.77 4.67 0.00 2.70 2.90 0.00 0.00 6.16 7.22 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 0.00 336 T 8.85 4.06 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 337 E 8.26 4.07 0.00 2.10 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 338 E 8.71 4.08 0.00 2.23 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.66 0.00 339 I 7.82 3.50 2.10 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.03 0.87 0.00 0.00 340 L 7.99 3.92 0.00 1.76 1.84 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 341 A 8.21 4.04 1.56 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 0.00 0.00 342 M 8.11 3.99 0.00 1.89 2.02 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.28 0.00 343 I 7.46 3.70 2.02 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.59 0.89 0.00 0.00 344 K 8.01 4.31 0.00 1.75 1.85 0.00 1.81 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.54 7.81 345 G 7.77 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 346 L 8.03 4.73 0.00 1.63 1.66 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 347 Y 8.07 4.23 0.00 2.90 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 348 K 7.86 3.86 0.00 1.80 1.70 0.00 1.85 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.40 1.40 7.81 349 V 7.95 3.79 2.01 0.00 0.00 0.00 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 0.83 0.00 0.00 350 Q 8.58 4.05 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.87 6.42 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00