#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n s ASP 364 N 0.00 7.05 -0.11 7.83 1.11 -1.26 -5.02 116.67 126.27 1t4n s ASP 364 Ca 0.00 1.31 -0.20 0.00 0.18 0.00 0.00 52.55 53.84 1t4n s ASP 364 Cb 0.00 -2.51 0.05 0.00 1.07 0.00 0.00 42.92 41.52 1t4n s ASP 364 CO 0.00 -0.57 0.49 -1.59 1.18 0.00 0.00 175.17 174.68 1t4n s LYS 365 N 2.83 0.71 -1.29 8.23 -2.85 -1.26 -4.88 119.74 121.23 1t4n s LYS 365 Ca 0.42 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 1t4n s LYS 365 Cb -0.16 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1t4n s LYS 365 CO 0.09 -0.16 0.00 1.28 0.10 0.00 0.00 175.35 176.66 1t4n n LEU 366 N 1.98 -0.64 -3.88 2.77 4.32 -1.26 -2.60 117.00 117.68 1t4n n LEU 366 Ca -0.17 0.30 -0.31 0.00 -0.02 0.00 0.00 56.01 55.82 1t4n n LEU 366 Cb 0.56 -2.38 0.01 0.00 -1.62 0.00 0.00 43.42 40.00 1t4n n LEU 366 CO 0.16 -0.89 0.06 0.47 -1.22 0.00 0.00 177.39 175.97 1t4n n ASP 367 N -0.81 -4.43 0.33 -1.43 8.00 -1.26 -4.80 116.55 112.15 1t4n n ASP 367 Ca -0.12 -0.76 0.20 0.00 0.71 0.00 0.00 54.79 54.81 1t4n n ASP 367 Cb 0.52 -3.56 1.06 0.00 -0.02 0.00 0.00 41.12 39.12 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4n h MET 368 N -1.79 0.00 0.00 -1.24 -0.00 -1.91 0.18 114.93 110.17 1t4n h MET 368 Ca -0.56 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.07 1t4n h MET 368 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.96 1t4n h MET 368 CO 0.68 0.00 -1.12 0.27 -0.00 0.00 0.00 176.91 176.74 1t4n n ASN 369 N -2.99 1.78 -0.26 -0.10 0.23 -1.26 -3.82 115.26 108.85 1t4n n ASN 369 Ca -0.03 0.30 -0.03 0.00 -0.53 0.00 0.00 54.58 54.29 1t4n n ASN 369 Cb 0.19 -0.68 0.14 0.00 -2.08 0.00 0.00 39.78 37.35 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t4n h ALA 370 N -0.84 1.22 -0.02 -2.53 0.00 -1.93 0.41 119.26 115.56 1t4n h ALA 370 Ca -0.11 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1t4n h ALA 370 Cb 0.97 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1t4n h ALA 370 CO -0.07 0.60 -0.73 -0.22 0.00 0.00 0.00 179.25 178.84 1t4n h LYS 371 N 1.10 0.14 -0.01 0.00 3.64 -0.90 -1.96 116.57 118.58 1t4n h LYS 371 Ca 0.27 -0.13 -0.22 0.00 -1.27 0.00 0.00 60.65 59.30 1t4n h LYS 371 Cb 0.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1t4n h LYS 371 CO -0.04 0.81 -0.92 0.00 -2.27 0.00 0.00 179.45 177.03 1t4n h ARG 372 N 0.09 0.43 -0.20 1.90 3.08 -1.46 -1.35 114.38 116.87 1t4n h ARG 372 Ca -0.02 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1t4n h ARG 372 Cb 1.29 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1t4n h ARG 372 CO 0.11 1.10 0.04 0.37 -1.07 0.00 0.00 179.97 180.51 1t4n h GLN 373 N 0.25 0.33 -0.19 0.04 5.75 -0.14 0.52 115.11 121.68 1t4n h GLN 373 Ca -0.07 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1t4n h GLN 373 Cb 1.55 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.05 1t4n h GLN 373 CO 0.16 0.48 0.02 1.25 -2.65 0.00 0.00 178.83 178.09 1t4n h LEU 374 N 0.13 0.31 -1.35 -2.39 5.85 -1.39 0.24 115.31 116.72 1t4n h LEU 374 Ca 0.06 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1t4n h LEU 374 Cb 0.31 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1t4n h LEU 374 CO 0.00 0.51 -0.29 0.22 -0.34 0.00 0.00 178.44 178.55 1t4n h TYR 375 N 0.10 0.00 0.00 1.25 5.03 -1.19 0.17 116.97 122.32 1t4n h TYR 375 Ca 0.06 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1t4n h TYR 375 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1t4n h TYR 375 CO 0.02 0.29 -0.44 0.45 -1.32 0.00 0.00 178.16 177.17 1t4n n SER 376 N -3.75 0.44 -0.00 -2.11 2.88 0.18 -2.48 113.62 108.77 1t4n n SER 376 Ca -0.01 -0.14 0.02 0.00 -1.33 0.00 0.00 58.87 57.41 1t4n n SER 376 Cb 0.39 0.15 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t4n n LEU 377 N -1.52 0.13 0.00 2.46 4.32 0.05 -4.87 117.00 117.58 1t4n n LEU 377 Ca 0.06 -0.34 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1t4n n LEU 377 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1t4n n LEU 377 CO 0.34 0.03 0.00 2.30 -1.22 0.00 0.00 177.39 178.84 1t4n n ILE 378 N -1.28 0.00 -1.94 -0.08 -5.35 0.56 -2.18 119.36 109.09 1t4n n ILE 378 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.10 1t4n n ILE 378 Cb 0.08 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.95 1t4n n ILE 378 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t4n s GLY 379 N -1.64 0.16 0.00 3.28 0.00 -1.04 -4.66 107.32 103.42 1t4n s GLY 379 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1t4n s GLY 379 CO 0.00 3.54 0.00 1.58 0.00 0.00 0.00 173.10 178.22 1t4n n TYR 380 N 13.02 0.00 0.07 1.90 0.18 -1.26 -4.70 117.16 126.37 1t4n n TYR 380 Ca 0.24 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.02 1t4n n TYR 380 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1t4n n TYR 380 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t4n n ALA 381 N -1.21 3.00 0.16 -3.48 0.00 -1.26 -4.86 120.51 112.86 1t4n n ALA 381 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1t4n n ALA 381 Cb 0.00 0.01 0.20 0.00 0.00 0.00 0.00 19.45 19.66 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -0.24 0.00 0.02 -1.98 -3.40 113.55 107.94 1t4n h SER 382 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1t4n h SER 382 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1t4n h SER 382 CO 0.00 0.46 0.36 -0.22 -1.14 0.00 0.00 176.83 176.29 1t4n s LEU 383 N -6.84 2.60 -0.91 5.07 1.98 -1.26 -4.21 118.68 115.11 1t4n s LEU 383 Ca 0.01 -1.10 -0.21 0.00 -2.89 0.00 0.00 54.13 49.95 1t4n s LEU 383 Cb 0.10 -2.59 -0.12 0.00 0.66 0.00 0.00 46.19 44.23 1t4n s LEU 383 CO 0.72 -4.21 1.96 0.54 -1.89 0.00 0.00 176.35 173.47 1t4n n ARG 384 N 8.26 1.71 -1.55 1.98 1.74 -1.26 -4.61 116.66 122.94 1t4n n ARG 384 Ca 0.43 -2.03 -0.37 0.00 -0.77 0.00 0.00 57.85 55.10 1t4n n ARG 384 Cb 0.47 -3.06 -0.04 0.00 -1.02 0.00 0.00 32.46 28.81 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 8.04 2.25 -4.26 0.55 0.00 -1.26 -3.82 117.00 118.49 1t4n n LEU 385 Ca 0.49 -0.43 -0.23 0.00 0.00 0.00 0.00 56.01 55.85 1t4n n LEU 385 Cb 0.41 -1.54 -0.12 0.00 0.00 0.00 0.00 43.42 42.16 1t4n n LEU 385 CO 0.98 -1.48 -0.50 -2.28 0.00 0.00 0.00 177.39 174.11 1t4n s HIS 386 N 11.84 1.68 -0.19 1.96 2.46 0.15 -4.99 115.29 128.20 1t4n s HIS 386 Ca 1.01 -0.43 -0.02 0.00 0.47 0.00 0.00 55.06 56.09 1t4n s HIS 386 Cb -0.25 -0.92 -0.00 0.00 -0.13 0.00 0.00 32.58 31.27 1t4n s HIS 386 CO 0.28 0.18 -0.10 0.71 -2.47 0.00 0.00 174.74 173.34 1t4n s TYR 387 N -1.20 2.88 -0.55 3.88 1.51 -1.26 0.11 117.35 122.72 1t4n s TYR 387 Ca 0.05 -0.98 -0.11 0.00 -1.01 0.00 0.00 57.07 55.01 1t4n s TYR 387 Cb -0.10 -1.99 0.14 0.00 -0.11 0.00 0.00 41.96 39.90 1t4n s TYR 387 CO 0.04 -0.49 0.46 0.08 -1.11 0.00 0.00 175.55 174.52 1t4n s VAL 388 N 1.10 4.67 -0.13 0.71 1.01 -0.84 -4.93 120.40 122.00 1t4n s VAL 388 Ca 0.01 -1.88 -0.27 0.00 0.00 0.00 0.00 61.98 59.83 1t4n s VAL 388 Cb -0.15 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1t4n s VAL 388 CO -0.02 -0.85 0.91 0.42 0.00 0.00 0.00 175.10 175.56 1t4n s THR 389 N 1.16 4.85 -0.02 3.92 -4.23 -1.26 -2.35 115.64 117.70 1t4n s THR 389 Ca 0.07 1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 62.38 1t4n s THR 389 Cb -0.25 -4.22 -0.01 0.00 1.34 0.00 0.00 72.50 69.36 1t4n s THR 389 CO -0.01 0.04 -0.06 0.52 -0.54 0.00 0.00 174.62 174.57 1t4n n VAL 390 N 4.56 0.37 0.00 2.29 0.31 -0.21 -4.97 118.33 120.68 1t4n n VAL 390 Ca 0.06 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1t4n n VAL 390 Cb 0.49 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -2.92 0.00 -3.20 5.55 5.02 -1.15 -4.65 118.16 116.81 1t4n n LYS 391 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.12 1t4n n LYS 391 Cb 0.08 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.16 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t4n n LYS 392 N 0.00 -2.40 -2.41 1.97 4.76 -1.26 -4.41 118.16 114.42 1t4n n LYS 392 Ca 0.00 0.84 -0.41 0.00 -2.87 0.00 0.00 58.31 55.87 1t4n n LYS 392 Cb 0.00 -5.69 -0.03 0.00 -1.84 0.00 0.00 35.03 27.47 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1t4n s PRO 393 N -4.39 4.50 0.00 1.97 0.04 -1.26 -4.59 135.00 131.27 1t4n s PRO 393 Ca 0.42 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1t4n s PRO 393 Cb -0.05 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1t4n s PRO 393 CO 0.71 -0.08 0.00 2.41 0.04 0.00 0.00 177.00 180.09 1t4n n THR 394 N 2.67 0.00 -0.04 1.26 -1.04 -1.26 -4.88 114.28 110.99 1t4n n THR 394 Ca 0.05 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.30 1t4n n THR 394 Cb 0.45 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.68 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n h ALA 395 N 1.28 2.48 0.00 2.41 0.00 -2.06 0.38 119.26 123.74 1t4n h ALA 395 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 395 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t4n h ALA 395 CO 0.00 -0.90 -1.54 0.28 0.00 0.00 0.00 179.25 177.09 1t4n n VAL 396 N -3.94 0.40 -3.51 0.00 0.31 -1.26 -5.03 118.33 105.30 1t4n n VAL 396 Ca 0.13 -0.55 -0.28 0.00 -0.01 0.00 0.00 64.34 63.63 1t4n n VAL 396 Cb 0.81 -0.21 0.02 0.00 -0.91 0.00 0.00 33.84 33.55 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t4n n ASP 397 N -2.50 -5.69 0.00 4.52 5.75 0.13 -4.92 116.55 113.84 1t4n n ASP 397 Ca -0.04 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 1t4n n ASP 397 Cb 0.60 -2.30 0.00 0.00 -1.03 0.00 0.00 41.12 38.39 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1t4n n PRO 398 N -1.14 0.00 0.00 0.11 -0.04 -1.26 -4.91 135.00 127.76 1t4n n PRO 398 Ca -0.14 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1t4n n PRO 398 Cb 0.65 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1t4n n PRO 398 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1t4n n ASN 399 N -1.61 0.00 -4.41 3.54 4.05 -1.26 -5.08 115.26 110.49 1t4n n ASN 399 Ca 0.00 0.00 -0.45 0.00 0.45 0.00 0.00 54.58 54.58 1t4n n ASN 399 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1t4n s SER 400 N 0.00 6.57 -0.16 1.20 0.01 0.12 -4.19 113.70 117.24 1t4n s SER 400 Ca 0.00 -2.05 -0.18 0.00 1.31 0.00 0.00 55.95 55.03 1t4n s SER 400 Cb 0.00 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1t4n s SER 400 CO 0.00 -0.97 0.48 -0.51 0.41 0.00 0.00 173.24 172.65 1t4n s ILE 401 N 2.14 5.16 0.05 1.44 -1.16 -1.26 -0.18 121.20 127.39 1t4n s ILE 401 Ca 0.25 0.92 0.08 0.00 -0.51 0.00 0.00 60.65 61.40 1t4n s ILE 401 Cb -0.10 -3.81 -0.03 0.00 0.61 0.00 0.00 42.46 39.13 1t4n s ILE 401 CO -0.06 0.26 -0.24 -0.69 -2.81 0.00 0.00 174.94 171.40 1t4n s VAL 402 N 1.11 1.91 -0.23 4.00 1.01 -0.79 -1.04 120.40 126.37 1t4n s VAL 402 Ca 0.24 -1.32 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1t4n s VAL 402 Cb -0.15 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.64 1t4n s VAL 402 CO 0.10 0.27 -0.02 -1.61 0.00 0.00 0.00 175.10 173.84 1t4n s GLU 403 N -1.27 1.29 -0.40 2.72 8.01 -0.99 -1.59 118.70 126.47 1t4n s GLU 403 Ca 0.10 -0.87 -0.28 0.00 0.01 0.00 0.00 54.97 53.92 1t4n s GLU 403 Cb -0.09 -2.44 -0.01 0.00 -4.31 0.00 0.00 34.13 27.28 1t4n s GLU 403 CO 0.02 -0.65 1.67 0.00 0.01 0.00 0.00 175.26 176.32 1t4n s ARG 405 N 5.59 2.92 0.17 0.00 0.52 0.31 -0.45 118.95 128.00 1t4n s ARG 405 Ca 0.72 -0.47 0.07 0.00 -0.52 0.00 0.00 55.73 55.52 1t4n s ARG 405 Cb -0.18 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 1t4n s ARG 405 CO 0.32 0.68 -0.14 0.14 0.02 0.00 0.00 175.30 176.32 1t4n s VAL 406 N -0.93 1.52 0.00 3.52 -7.23 0.13 0.31 120.40 117.71 1t4n s VAL 406 Ca 0.15 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1t4n s VAL 406 Cb -0.11 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1t4n s VAL 406 CO 0.04 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 1t4n n GLY 407 N -0.07 2.34 0.10 2.32 0.00 -1.25 -2.32 105.19 106.30 1t4n n GLY 407 Ca -0.11 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1t4n n GLY 407 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1t4n h ASP 408 N 0.00 0.00 0.00 1.61 2.03 -1.93 -3.42 116.42 114.71 1t4n h ASP 408 Ca 0.00 -0.51 -0.03 0.00 -0.73 0.00 0.00 57.03 55.76 1t4n h ASP 408 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1t4n h ASP 408 CO 0.00 1.33 -0.05 0.61 -1.03 0.00 0.00 179.24 180.10 1t4n n GLY 409 N 1.48 -0.37 3.55 7.15 0.00 -1.18 -5.12 105.19 110.71 1t4n n GLY 409 Ca -0.26 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1t4n n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t4n s THR 410 N 0.01 5.10 -0.33 2.61 2.01 -0.98 -4.85 115.64 119.21 1t4n s THR 410 Ca 0.01 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1t4n s THR 410 Cb 0.04 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.67 1t4n s THR 410 CO -0.01 -0.15 1.18 -0.69 -0.69 0.00 0.00 174.62 174.26 1t4n s VAL 411 N 2.18 4.32 -0.10 3.82 1.01 -1.26 -0.70 120.40 129.68 1t4n s VAL 411 Ca 0.15 1.50 0.21 0.00 0.00 0.00 0.00 61.98 63.84 1t4n s VAL 411 Cb -0.16 -4.33 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 1t4n s VAL 411 CO 0.12 -0.53 0.58 -0.11 0.00 0.00 0.00 175.10 175.16 1t4n n LEU 412 N 7.28 0.25 -3.59 3.92 7.94 0.40 -4.89 117.00 128.32 1t4n n LEU 412 Ca 0.13 0.10 -0.15 0.00 -1.11 0.00 0.00 56.01 54.98 1t4n n LEU 412 Cb 0.47 0.05 -0.13 0.00 0.53 0.00 0.00 43.42 44.34 1t4n n LEU 412 CO 0.62 0.03 -0.16 -0.83 -1.11 0.00 0.00 177.39 175.94 1t4n s GLY 413 N -4.62 -0.09 -0.12 -3.96 0.00 -1.17 -4.13 107.32 93.24 1t4n s GLY 413 Ca -0.06 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.38 1t4n s GLY 413 CO 0.87 2.06 -0.20 -1.59 0.00 0.00 0.00 173.10 174.23 1t4n s THR 414 N 2.39 2.37 -0.21 0.90 2.01 -1.24 0.10 115.64 121.97 1t4n s THR 414 Ca 0.04 -0.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 1t4n s THR 414 Cb -0.13 -1.94 0.06 0.00 0.01 0.00 0.00 72.50 70.49 1t4n s THR 414 CO -0.10 0.55 0.62 -0.83 -0.69 0.00 0.00 174.62 174.16 1t4n s GLY 415 N 0.42 -0.47 0.78 4.40 0.00 -0.62 -4.57 107.32 107.27 1t4n s GLY 415 Ca -0.15 1.67 -0.04 0.00 0.00 0.00 0.00 44.72 46.21 1t4n s GLY 415 CO 0.06 1.42 1.08 0.54 0.00 0.00 0.00 173.10 176.20 1t4n s VAL 416 N 0.14 2.06 0.00 1.40 0.11 -1.26 -1.89 120.40 120.96 1t4n s VAL 416 Ca -0.01 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1t4n s VAL 416 Cb -0.04 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 1t4n s VAL 416 CO 0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 1t4n n GLY 417 N -3.06 0.67 0.26 6.54 0.00 0.75 -3.84 105.19 106.51 1t4n n GLY 417 Ca 0.16 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.58 1t4n n GLY 417 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t4n h ARG 418 N 0.00 0.00 0.00 1.61 3.08 -1.91 0.33 114.38 117.49 1t4n h ARG 418 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1t4n h ARG 418 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1t4n h ARG 418 CO 0.00 0.09 0.03 0.27 -1.07 0.00 0.00 179.97 179.30 1t4n n ASN 419 N -4.07 -1.38 -0.16 7.04 6.94 -1.26 -4.48 115.26 117.88 1t4n n ASN 419 Ca -0.03 -2.36 0.08 0.00 -0.02 0.00 0.00 54.58 52.25 1t4n n ASN 419 Cb 0.18 2.42 0.39 0.00 -2.36 0.00 0.00 39.78 40.40 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1t4n h ILE 420 N 1.78 0.99 0.63 1.53 2.10 -1.89 0.19 117.51 122.83 1t4n h ILE 420 Ca -0.23 -0.23 -0.03 0.00 1.08 0.00 0.00 64.86 65.44 1t4n h ILE 420 Cb 0.94 0.25 0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1t4n h ILE 420 CO 0.31 0.12 -0.30 0.11 -1.08 0.00 0.00 178.15 177.31 1t4n h LYS 421 N 0.68 -0.81 0.22 2.19 6.56 -1.96 0.11 116.57 123.56 1t4n h LYS 421 Ca 0.31 0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 1t4n h LYS 421 Cb 0.32 0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1t4n h LYS 421 CO -0.10 -0.54 -0.12 0.82 -2.06 0.00 0.00 179.45 177.44 1t4n h ILE 422 N -1.02 0.74 -0.66 1.86 5.03 -1.86 -2.11 117.51 119.48 1t4n h ILE 422 Ca -0.09 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.75 1t4n h ILE 422 Cb 0.65 0.74 -0.07 0.00 -3.03 0.00 0.00 36.82 35.11 1t4n h ILE 422 CO 0.14 0.00 0.29 0.00 -0.68 0.00 0.00 178.15 177.90 1t4n h ALA 423 N 0.46 0.89 -0.74 1.87 0.00 -0.72 0.67 119.26 121.68 1t4n h ALA 423 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 423 Cb 0.26 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1t4n h ALA 423 CO 0.03 -0.13 0.49 0.78 0.00 0.00 0.00 179.25 180.42 1t4n h GLY 424 N 0.50 1.04 1.52 0.00 0.00 -0.71 0.12 103.07 105.53 1t4n h GLY 424 Ca 0.33 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 47.10 1t4n h GLY 424 CO -0.29 0.35 -0.73 -2.22 0.00 0.00 0.00 176.54 173.64 1t4n h ILE 425 N 0.96 1.36 -0.38 2.60 2.04 -0.47 -2.35 117.51 121.27 1t4n h ILE 425 Ca 0.28 -2.10 -0.13 0.00 1.00 0.00 0.00 64.86 63.91 1t4n h ILE 425 Cb -0.04 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1t4n h ILE 425 CO -0.07 0.64 -0.27 0.03 0.00 0.00 0.00 178.15 178.48 1t4n h ARG 426 N 0.32 0.86 -0.08 2.37 3.08 -0.19 -0.10 114.38 120.64 1t4n h ARG 426 Ca -0.03 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1t4n h ARG 426 Cb 1.32 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 1t4n h ARG 426 CO 0.13 1.06 0.03 0.00 -1.07 0.00 0.00 179.97 180.12 1t4n h ALA 427 N 0.79 0.11 -0.76 0.04 0.00 -0.79 -0.17 119.26 118.47 1t4n h ALA 427 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 427 Cb 0.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1t4n h ALA 427 CO 0.07 -0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.40 1t4n h ALA 428 N 0.85 0.98 -0.57 0.00 0.00 -1.41 -1.87 119.26 117.25 1t4n h ALA 428 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1t4n h ALA 428 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1t4n h ALA 428 CO -0.00 0.54 0.28 0.93 0.00 0.00 0.00 179.25 181.00 1t4n h GLU 429 N 1.07 0.79 -0.33 0.00 5.08 -0.80 0.20 114.58 120.59 1t4n h GLU 429 Ca 0.26 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1t4n h GLU 429 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1t4n h GLU 429 CO -0.03 0.61 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.64 1t4n h ASN 430 N 0.79 0.50 0.90 1.42 4.21 -0.25 0.16 115.58 123.31 1t4n h ASN 430 Ca 0.20 -0.11 -0.20 0.00 1.21 0.00 0.00 56.30 57.41 1t4n h ASN 430 Cb 0.07 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.12 1t4n h ASN 430 CO -0.03 0.60 -0.93 0.00 -1.29 0.00 0.00 177.43 175.78 1t4n h ALA 431 N 1.46 0.47 0.00 -0.83 0.00 -0.56 -3.20 119.26 116.60 1t4n h ALA 431 Ca 0.10 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 1t4n h ALA 431 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1t4n h ALA 431 CO 0.02 1.14 -0.50 -0.07 0.00 0.00 0.00 179.25 179.83 1t4n h LEU 432 N 0.01 0.00 -0.09 0.00 4.07 -0.03 -3.31 115.31 115.97 1t4n h LEU 432 Ca -0.01 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.98 1t4n h LEU 432 Cb 1.64 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.33 1t4n h LEU 432 CO 0.12 0.50 -0.18 0.03 -1.08 0.00 0.00 178.44 177.83 1t4n h ARG 433 N 0.00 -0.24 -5.21 1.13 3.08 -0.70 -3.34 114.38 109.10 1t4n h ARG 433 Ca -0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1t4n h ARG 433 Cb 1.27 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 1t4n h ARG 433 CO 0.06 -0.16 0.10 -0.51 -1.07 0.00 0.00 179.97 178.40 1t4n s ASP 434 N -5.01 3.65 0.31 7.04 1.11 -1.25 -4.72 116.67 117.80 1t4n s ASP 434 Ca -0.15 -0.69 0.02 0.00 0.18 0.00 0.00 52.55 51.91 1t4n s ASP 434 Cb 0.10 -2.58 0.57 0.00 1.07 0.00 0.00 42.92 42.07 1t4n s ASP 434 CO 0.67 -4.42 1.91 0.07 1.18 0.00 0.00 175.17 174.59 1t4n h LYS 435 N 11.86 0.95 0.78 8.23 2.10 -1.89 0.67 116.57 139.27 1t4n h LYS 435 Ca 0.02 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1t4n h LYS 435 Cb 1.00 -0.21 0.01 0.00 -0.90 0.00 0.00 32.23 32.12 1t4n h LYS 435 CO 1.02 0.63 -0.37 -0.22 -2.00 0.00 0.00 179.45 178.51 1t4n h LYS 436 N 0.98 -1.00 -0.24 0.07 3.11 -1.94 0.23 116.57 117.78 1t4n h LYS 436 Ca 0.38 0.07 0.07 0.00 -2.81 0.00 0.00 60.65 58.36 1t4n h LYS 436 Cb 0.23 0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.68 1t4n h LYS 436 CO -0.14 -0.65 0.20 1.98 -2.81 0.00 0.00 179.45 178.02 1t4n h MET 437 N -1.20 0.00 0.04 1.90 4.05 -1.89 0.58 114.93 118.41 1t4n h MET 437 Ca -0.11 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.06 1t4n h MET 437 Cb 0.81 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1t4n h MET 437 CO 0.17 0.00 -1.06 1.25 0.23 0.00 0.00 176.91 177.50 1t4n h LEU 438 N 0.00 0.65 -0.52 3.39 7.12 -0.56 -3.13 115.31 122.26 1t4n h LEU 438 Ca 0.11 -0.56 -0.04 0.00 0.13 0.00 0.00 57.88 57.53 1t4n h LEU 438 Cb 0.52 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 1t4n h LEU 438 CO -0.00 1.37 0.18 0.44 -0.13 0.00 0.00 178.44 180.30 1t4n h ASP 439 N 0.24 0.74 -0.85 1.25 3.32 0.17 0.65 116.42 121.94 1t4n h ASP 439 Ca -0.12 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 56.81 1t4n h ASP 439 Cb 1.72 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 41.02 1t4n h ASP 439 CO 0.19 0.74 0.56 0.15 -1.72 0.00 0.00 179.24 179.15 1t4n h PHE 440 N 0.71 0.95 0.09 4.55 3.57 -1.28 0.50 116.94 126.02 1t4n h PHE 440 Ca 0.17 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 1t4n h PHE 440 Cb 0.25 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.69 1t4n h PHE 440 CO 0.01 0.49 -0.76 1.88 -2.23 0.00 0.00 178.31 177.70 1t4n h TYR 441 N 0.92 0.34 -0.18 0.41 -1.99 -1.41 -3.19 116.97 111.87 1t4n h TYR 441 Ca 0.37 -0.25 0.03 0.00 2.00 0.00 0.00 58.73 60.88 1t4n h TYR 441 Cb 0.26 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1t4n h TYR 441 CO -0.00 1.29 0.13 0.00 -0.00 0.00 0.00 178.16 179.58 1t4n h ALA 442 N -0.01 2.00 -0.00 3.88 0.00 0.81 1.24 119.26 127.18 1t4n h ALA 442 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 442 Cb 1.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1t4n h ALA 442 CO 0.07 -0.03 -0.03 1.63 0.00 0.00 0.00 179.25 180.89 1t4n n LYS 443 N -4.50 0.76 -0.04 0.00 4.01 0.17 -2.00 118.16 116.56 1t4n n LYS 443 Ca 0.01 -0.11 -0.08 0.00 -0.51 0.00 0.00 58.31 57.61 1t4n n LYS 443 Cb 0.16 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.16 1t4n n LYS 443 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1t4n n GLN 444 N -1.02 0.19 -0.16 1.97 7.27 0.12 -3.96 117.38 121.79 1t4n n GLN 444 Ca 0.18 0.08 -0.07 0.00 0.07 0.00 0.00 57.00 57.26 1t4n n GLN 444 Cb 0.21 -0.82 0.09 0.00 2.41 0.00 0.00 30.24 32.12 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1t4n h ARG 445 N -0.33 0.94 0.00 3.69 -0.00 0.12 0.98 114.38 119.78 1t4n h ARG 445 Ca -0.19 -0.28 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 1t4n h ARG 445 Cb 1.02 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.90 1t4n h ARG 445 CO -0.11 0.94 -0.37 0.00 -0.00 0.00 0.00 179.97 180.43 1t4n h ALA 446 N 1.11 0.77 0.00 0.08 0.00 -1.55 -2.01 119.26 117.66 1t4n h ALA 446 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1t4n h ALA 446 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1t4n h ALA 446 CO 0.03 0.00 -1.96 0.00 0.00 0.00 0.00 179.25 177.32 1t4n n ALA 447 N -1.88 2.21 -0.03 0.00 0.00 -0.99 -2.05 120.51 117.77 1t4n n ALA 447 Ca 0.04 -0.77 -0.06 0.00 0.00 0.00 0.00 53.44 52.65 1t4n n ALA 447 Cb 0.46 -0.63 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n n ALA 448 N -2.44 1.65 -0.00 0.00 0.00 0.34 -4.32 120.51 115.74 1t4n n ALA 448 Ca -0.14 -0.88 0.01 0.00 0.00 0.00 0.00 53.44 52.43 1t4n n ALA 448 Cb 0.81 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 19.62 1t4n n ALA 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t4n n LEU 449 N -2.88 1.95 0.00 0.00 7.99 -0.76 -5.06 117.00 118.24 1t4n n LEU 449 Ca -0.20 -1.76 0.08 0.00 -0.01 0.00 0.00 56.01 54.13 1t4n n LEU 449 Cb 1.02 -0.04 0.49 0.00 -0.11 0.00 0.00 43.42 44.78 1t4n n LEU 449 CO 0.44 0.48 0.69 0.61 -1.51 0.00 0.00 177.39 178.10