#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n n ASP 364 N 0.00 -1.32 -3.60 7.83 8.00 -1.26 -5.10 116.55 121.09 1t4n n ASP 364 Ca 0.00 -0.92 -0.10 0.00 0.71 0.00 0.00 54.79 54.48 1t4n n ASP 364 Cb 0.00 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.50 1t4n n ASP 364 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1t4n s LYS 365 N -4.37 0.53 -2.00 -1.24 0.00 -1.26 -4.94 119.74 106.46 1t4n s LYS 365 Ca 0.39 0.29 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1t4n s LYS 365 Cb -0.03 0.25 0.00 0.00 0.00 0.00 0.00 37.83 38.05 1t4n s LYS 365 CO 0.29 -0.13 0.00 1.28 0.00 0.00 0.00 175.35 176.79 1t4n n LEU 366 N 1.26 -1.48 -4.40 2.77 7.99 -1.26 -2.78 117.00 119.10 1t4n n LEU 366 Ca -0.11 0.41 -0.39 0.00 -0.01 0.00 0.00 56.01 55.91 1t4n n LEU 366 Cb 0.57 -2.70 -0.06 0.00 -0.11 0.00 0.00 43.42 41.11 1t4n n LEU 366 CO 0.11 -0.90 -0.17 -0.90 -1.51 0.00 0.00 177.39 174.02 1t4n n ASP 367 N -1.21 -1.83 0.31 -1.43 5.75 -1.26 -4.76 116.55 112.12 1t4n n ASP 367 Ca -0.20 -1.17 0.21 0.00 -0.01 0.00 0.00 54.79 53.62 1t4n n ASP 367 Cb 0.64 -2.01 1.10 0.00 -1.03 0.00 0.00 41.12 39.82 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t4n h MET 368 N -1.22 0.00 0.00 0.11 -0.00 -1.90 -1.47 114.93 110.46 1t4n h MET 368 Ca -0.61 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.09 1t4n h MET 368 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.99 1t4n h MET 368 CO 0.83 0.00 0.00 -1.71 -0.00 0.00 0.00 176.91 176.03 1t4n n ASN 369 N -2.95 0.00 -0.05 -0.10 5.15 -1.26 -2.77 115.26 113.28 1t4n n ASN 369 Ca -0.03 0.18 0.25 0.00 -0.60 0.00 0.00 54.58 54.38 1t4n n ASN 369 Cb 0.08 -0.20 0.70 0.00 -0.53 0.00 0.00 39.78 39.83 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t4n h ALA 370 N -2.00 2.49 -0.08 5.20 0.00 -1.93 0.26 119.26 123.20 1t4n h ALA 370 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1t4n h ALA 370 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t4n h ALA 370 CO 0.00 -1.00 -0.62 -0.22 0.00 0.00 0.00 179.25 177.41 1t4n h LYS 371 N 0.00 0.56 -0.02 0.00 3.11 -1.43 -2.73 116.57 116.06 1t4n h LYS 371 Ca 0.32 -0.50 -0.08 0.00 -2.81 0.00 0.00 60.65 57.59 1t4n h LYS 371 Cb 1.62 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.95 1t4n h LYS 371 CO -0.00 1.12 -0.36 0.07 -2.81 0.00 0.00 179.45 177.47 1t4n h ARG 372 N 0.17 0.04 0.04 1.90 0.11 -0.37 -2.45 114.38 113.82 1t4n h ARG 372 Ca -0.05 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 1t4n h ARG 372 Cb 1.27 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1t4n h ARG 372 CO 0.13 0.39 -0.02 0.37 0.10 0.00 0.00 179.97 180.93 1t4n h GLN 373 N 0.03 -0.06 -0.35 0.08 -0.00 -1.13 -0.52 115.11 113.16 1t4n h GLN 373 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1t4n h GLN 373 Cb 0.65 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.12 1t4n h GLN 373 CO 0.05 0.15 0.21 -0.07 0.00 0.00 0.00 178.83 179.17 1t4n h LEU 374 N -0.25 0.35 -1.89 -2.39 4.07 -1.32 0.87 115.31 114.75 1t4n h LEU 374 Ca -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1t4n h LEU 374 Cb 0.23 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1t4n h LEU 374 CO 0.01 0.25 -0.12 0.22 -1.08 0.00 0.00 178.44 177.72 1t4n h TYR 375 N 0.43 0.00 0.00 1.13 5.03 -1.38 1.04 116.97 123.23 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1t4n h TYR 375 Cb -0.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.27 1t4n h TYR 375 CO -0.07 0.12 -0.90 -1.13 -1.32 0.00 0.00 178.16 174.86 1t4n n SER 376 N -3.97 0.63 -0.00 -2.11 3.41 -0.21 -2.37 113.62 109.00 1t4n n SER 376 Ca -0.02 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.53 1t4n n SER 376 Cb 0.21 0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 64.67 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t4n n LEU 377 N -1.98 0.32 0.00 1.04 4.32 0.29 -4.85 117.00 116.15 1t4n n LEU 377 Ca 0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 1t4n n LEU 377 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1t4n n LEU 377 CO 0.39 0.08 0.00 2.30 -1.22 0.00 0.00 177.39 178.94 1t4n n ILE 378 N -1.67 0.00 -1.96 -0.08 -5.35 0.35 -2.69 119.36 107.96 1t4n n ILE 378 Ca -0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 1t4n n ILE 378 Cb 0.30 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.44 0.45 -0.13 3.28 0.00 -0.50 -4.56 107.32 104.42 1t4n s GLY 379 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.70 1t4n s GLY 379 CO 0.00 3.43 -0.06 1.58 0.00 0.00 0.00 173.10 178.04 1t4n n TYR 380 N 11.78 0.00 0.00 1.90 0.18 -1.26 -4.50 117.16 125.26 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 0.49 -0.56 0.00 0.00 -0.38 0.00 0.00 39.34 38.89 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 -2.73 0.00 0.10 -3.48 0.00 -1.26 -4.94 120.51 108.19 1t4n n ALA 381 Ca -0.23 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.39 1t4n n ALA 381 Cb 0.81 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.99 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 -0.46 0.00 0.02 -1.96 -3.28 113.55 107.87 1t4n h SER 382 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1t4n h SER 382 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1t4n h SER 382 CO 0.00 0.00 2.53 -0.11 -1.14 0.00 0.00 176.83 178.11 1t4n n LEU 383 N -4.19 5.59 -4.26 5.07 0.00 -1.26 -3.19 117.00 114.75 1t4n n LEU 383 Ca 0.05 -3.93 -0.30 0.00 0.00 0.00 0.00 56.01 51.83 1t4n n LEU 383 Cb 0.46 -1.69 -0.08 0.00 0.00 0.00 0.00 43.42 42.11 1t4n n LEU 383 CO 0.33 0.42 1.53 0.54 0.00 0.00 0.00 177.39 180.21 1t4n n ARG 384 N 7.42 1.07 -1.54 1.96 5.12 -1.24 -4.58 116.66 124.87 1t4n n ARG 384 Ca 0.50 -2.01 -0.37 0.00 -1.93 0.00 0.00 57.85 54.05 1t4n n ARG 384 Cb 0.43 -3.47 -0.05 0.00 -1.16 0.00 0.00 32.46 28.21 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1t4n n LEU 385 N 13.62 2.02 -4.19 0.55 7.94 -1.26 -3.72 117.00 131.96 1t4n n LEU 385 Ca 0.45 -0.43 -0.27 0.00 -1.11 0.00 0.00 56.01 54.66 1t4n n LEU 385 Cb 0.45 -1.49 -0.16 0.00 0.53 0.00 0.00 43.42 42.75 1t4n n LEU 385 CO 0.79 -1.48 -0.52 -2.28 -1.11 0.00 0.00 177.39 172.80 1t4n s HIS 386 N 11.84 1.79 -0.23 1.96 2.46 -0.57 -5.00 115.29 127.55 1t4n s HIS 386 Ca 1.03 -0.38 -0.05 0.00 0.47 0.00 0.00 55.06 56.14 1t4n s HIS 386 Cb -0.32 -1.16 -0.02 0.00 -0.13 0.00 0.00 32.58 30.95 1t4n s HIS 386 CO 0.29 -0.06 0.00 0.71 -2.47 0.00 0.00 174.74 173.21 1t4n s TYR 387 N -0.36 3.01 -0.45 3.88 1.51 -1.26 -0.21 117.35 123.47 1t4n s TYR 387 Ca 0.05 -0.68 -0.08 0.00 -1.01 0.00 0.00 57.07 55.35 1t4n s TYR 387 Cb -0.09 -2.14 0.11 0.00 -0.11 0.00 0.00 41.96 39.73 1t4n s TYR 387 CO -0.00 -0.43 0.30 0.08 -1.11 0.00 0.00 175.55 174.39 1t4n s VAL 388 N 1.43 4.03 -0.07 0.71 1.01 -0.54 -4.94 120.40 122.03 1t4n s VAL 388 Ca 0.05 -1.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.97 1t4n s VAL 388 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1t4n s VAL 388 CO -0.00 -0.71 0.95 0.42 0.00 0.00 0.00 175.10 175.76 1t4n s THR 389 N 1.33 4.85 -0.22 3.92 -4.23 -1.26 -2.41 115.64 117.62 1t4n s THR 389 Ca 0.06 1.95 -0.10 0.00 -1.18 0.00 0.00 61.69 62.42 1t4n s THR 389 Cb -0.25 -4.27 -0.10 0.00 1.34 0.00 0.00 72.50 69.22 1t4n s THR 389 CO -0.01 0.09 -0.27 0.52 -0.54 0.00 0.00 174.62 174.41 1t4n n VAL 390 N 4.26 1.18 0.00 2.29 0.31 -0.06 -4.96 118.33 121.35 1t4n n VAL 390 Ca 0.06 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1t4n n VAL 390 Cb 0.50 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1t4n n VAL 390 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1t4n n LYS 391 N -3.90 0.00 -3.26 5.55 2.85 -1.11 -4.78 118.16 113.50 1t4n n LYS 391 Ca -0.42 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 56.70 1t4n n LYS 391 Cb 0.81 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 35.24 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1t4n n LYS 392 N 0.00 -1.97 -2.50 -1.58 4.76 -1.26 -4.71 118.16 110.89 1t4n n LYS 392 Ca 0.00 0.95 -0.43 0.00 -2.87 0.00 0.00 58.31 55.96 1t4n n LYS 392 Cb 0.00 -5.63 -0.02 0.00 -1.84 0.00 0.00 35.03 27.54 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 -4.28 4.02 0.00 1.97 0.04 -1.26 -4.81 135.00 130.68 1t4n s PRO 393 Ca 0.37 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1t4n s PRO 393 Cb -0.06 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1t4n s PRO 393 CO 0.75 -0.97 0.00 -2.37 0.04 0.00 0.00 177.00 174.45 1t4n n THR 394 N 5.94 0.00 -0.08 1.26 5.66 -1.26 -4.71 114.28 121.10 1t4n n THR 394 Ca 0.14 0.00 0.26 0.00 -3.05 0.00 0.00 64.05 61.39 1t4n n THR 394 Cb 0.46 -0.98 0.70 0.00 -1.55 0.00 0.00 70.33 68.97 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n h ALA 395 N -0.94 2.56 0.00 1.79 0.00 -2.06 0.69 119.26 121.30 1t4n h ALA 395 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 395 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1t4n h ALA 395 CO 0.00 -1.04 -1.27 0.28 0.00 0.00 0.00 179.25 177.22 1t4n n VAL 396 N -3.86 0.64 -3.66 0.00 0.31 -1.26 -5.02 118.33 105.48 1t4n n VAL 396 Ca 0.15 -0.57 -0.22 0.00 -0.01 0.00 0.00 64.34 63.69 1t4n n VAL 396 Cb 0.92 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 -2.65 -5.41 0.00 4.52 5.75 0.24 -4.91 116.55 114.09 1t4n n ASP 397 Ca -0.03 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1t4n n ASP 397 Cb 0.62 -2.50 0.00 0.00 -1.03 0.00 0.00 41.12 38.21 1t4n n ASP 397 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1t4n n PRO 398 N -2.75 0.00 0.00 0.11 -0.02 -1.26 -4.91 135.00 126.17 1t4n n PRO 398 Ca -0.23 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1t4n n PRO 398 Cb 0.64 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1t4n n PRO 398 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1t4n n ASN 399 N -2.07 0.00 -4.40 2.55 4.05 -1.26 -5.09 115.26 109.04 1t4n n ASN 399 Ca 0.00 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.59 1t4n n ASN 399 Cb 0.00 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 40.97 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 6.31 -0.18 1.20 0.01 0.18 -4.39 113.70 116.83 1t4n s SER 400 Ca 0.00 -1.56 -0.15 0.00 1.31 0.00 0.00 55.95 55.56 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 -1.13 0.33 -0.51 0.41 0.00 0.00 173.24 172.34 1t4n s ILE 401 N 2.78 5.26 0.05 1.44 -1.16 -1.26 0.08 121.20 128.39 1t4n s ILE 401 Ca 0.18 0.61 0.07 0.00 -0.51 0.00 0.00 60.65 61.00 1t4n s ILE 401 Cb -0.18 -3.67 -0.03 0.00 0.61 0.00 0.00 42.46 39.20 1t4n s ILE 401 CO 0.03 0.33 -0.20 -0.69 -2.81 0.00 0.00 174.94 171.60 1t4n s VAL 402 N 0.86 1.60 -0.11 4.00 1.01 -0.86 -0.88 120.40 126.02 1t4n s VAL 402 Ca 0.17 -1.19 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1t4n s VAL 402 Cb -0.14 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1t4n s VAL 402 CO 0.06 0.17 -0.07 -1.61 0.00 0.00 0.00 175.10 173.64 1t4n s GLU 403 N -1.21 1.50 -0.39 2.72 8.01 -1.01 -1.73 118.70 126.60 1t4n s GLU 403 Ca 0.07 -0.24 -0.24 0.00 0.01 0.00 0.00 54.97 54.57 1t4n s GLU 403 Cb -0.09 -1.57 0.01 0.00 -4.31 0.00 0.00 34.13 28.18 1t4n s GLU 403 CO 0.02 -0.27 0.81 0.00 0.01 0.00 0.00 175.26 175.83 1t4n s ARG 405 N 3.23 2.94 0.63 0.00 1.70 0.71 0.04 118.95 128.20 1t4n s ARG 405 Ca 0.32 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 55.16 1t4n s ARG 405 Cb -0.13 -2.75 0.08 0.00 -0.57 0.00 0.00 34.95 31.58 1t4n s ARG 405 CO 0.19 0.69 0.87 0.14 -1.08 0.00 0.00 175.30 176.11 1t4n s VAL 406 N -0.86 2.39 -0.98 4.99 -7.23 0.83 -1.50 120.40 118.04 1t4n s VAL 406 Ca 0.13 -0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.57 1t4n s VAL 406 Cb -0.11 -2.72 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 1t4n s VAL 406 CO 0.02 0.00 2.18 0.61 -0.31 0.00 0.00 175.10 177.60 1t4n n GLY 407 N -2.55 3.21 0.51 2.32 0.00 -1.19 -3.02 105.19 104.46 1t4n n GLY 407 Ca 0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 1t4n n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t4n n ASP 408 N 4.25 -0.20 -3.61 1.61 8.00 -1.26 -4.74 116.55 120.59 1t4n n ASP 408 Ca 0.48 -0.48 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1t4n n ASP 408 Cb 0.15 0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t4n n GLY 409 N 0.00 -0.52 3.14 0.44 0.00 -1.17 -5.00 105.19 102.08 1t4n n GLY 409 Ca -0.06 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.58 -0.04 -0.34 2.61 2.01 -1.26 -5.00 115.64 110.05 1t4n s THR 410 Ca 0.13 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 1t4n s THR 410 Cb -0.03 -0.47 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 1t4n s THR 410 CO 0.80 0.05 0.65 -0.69 -0.69 0.00 0.00 174.62 174.74 1t4n s VAL 411 N 1.33 4.89 -0.05 3.82 1.01 -1.26 -0.12 120.40 130.02 1t4n s VAL 411 Ca -0.09 0.71 0.21 0.00 0.00 0.00 0.00 61.98 62.81 1t4n s VAL 411 Cb -0.10 -4.06 -0.33 0.00 0.00 0.00 0.00 36.38 31.90 1t4n s VAL 411 CO -0.10 -0.26 0.42 -0.11 0.00 0.00 0.00 175.10 175.05 1t4n n LEU 412 N 6.01 0.00 -3.70 3.92 7.94 0.11 -4.82 117.00 126.46 1t4n n LEU 412 Ca -0.01 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1t4n n LEU 412 Cb 0.49 0.07 -0.14 0.00 0.53 0.00 0.00 43.42 44.37 1t4n n LEU 412 CO 0.48 0.07 -0.31 -0.83 -1.11 0.00 0.00 177.39 175.70 1t4n s GLY 413 N -4.66 1.22 -0.29 -3.96 0.00 -1.06 -3.95 107.32 94.63 1t4n s GLY 413 Ca -0.08 -1.94 -0.05 0.00 0.00 0.00 0.00 44.72 42.65 1t4n s GLY 413 CO 0.90 1.64 0.03 -1.59 0.00 0.00 0.00 173.10 174.08 1t4n s THR 414 N 1.22 3.53 -0.13 0.90 2.01 -1.25 0.11 115.64 122.04 1t4n s THR 414 Ca 0.13 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.06 1t4n s THR 414 Cb -0.20 -2.86 0.04 0.00 0.01 0.00 0.00 72.50 69.49 1t4n s THR 414 CO -0.16 0.06 0.41 -0.83 -0.69 0.00 0.00 174.62 173.41 1t4n s GLY 415 N 1.41 -0.30 0.78 4.40 0.00 -0.70 -4.70 107.32 108.22 1t4n s GLY 415 Ca 0.01 1.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.73 1t4n s GLY 415 CO 0.00 0.85 1.07 0.54 0.00 0.00 0.00 173.10 175.56 1t4n s VAL 416 N -0.13 2.01 0.00 1.40 0.11 -1.26 -2.02 120.40 120.50 1t4n s VAL 416 Ca -0.03 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1t4n s VAL 416 Cb -0.03 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 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 -3.03 -0.77 0.14 6.54 0.00 0.11 -3.98 105.19 104.20 1t4n n GLY 417 Ca 0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 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 0.18 0.00 1.61 -0.00 -1.90 0.52 114.38 114.78 1t4n h ARG 418 Ca 0.00 -0.16 -0.13 0.00 -0.50 0.00 0.00 59.98 59.19 1t4n h ARG 418 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.98 1t4n h ARG 418 CO 0.00 0.84 0.02 0.27 0.00 0.00 0.00 179.97 181.10 1t4n n ASN 419 N -3.75 -1.31 -0.05 7.04 6.94 -1.26 -4.37 115.26 118.50 1t4n n ASN 419 Ca -0.03 -2.33 0.13 0.00 -0.02 0.00 0.00 54.58 52.33 1t4n n ASN 419 Cb 0.71 2.31 0.53 0.00 -2.36 0.00 0.00 39.78 40.97 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1t4n h ILE 420 N 1.76 0.89 0.46 1.53 5.03 -1.92 0.35 117.51 125.61 1t4n h ILE 420 Ca -0.22 -0.12 -0.02 0.00 -0.12 0.00 0.00 64.86 64.38 1t4n h ILE 420 Cb 0.91 0.52 0.00 0.00 -3.03 0.00 0.00 36.82 35.22 1t4n h ILE 420 CO 0.29 0.06 -0.22 0.50 -0.68 0.00 0.00 178.15 178.10 1t4n h LYS 421 N 0.34 -0.60 0.31 2.37 3.11 -1.93 -0.58 116.57 119.59 1t4n h LYS 421 Ca 0.25 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.12 1t4n h LYS 421 Cb 0.55 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 1t4n h LYS 421 CO -0.06 -0.29 -0.15 0.82 -2.81 0.00 0.00 179.45 176.95 1t4n h ILE 422 N -0.90 0.68 -0.86 2.00 5.03 -1.86 -2.61 117.51 119.00 1t4n h ILE 422 Ca -0.06 -0.59 0.15 0.00 -0.12 0.00 0.00 64.86 64.23 1t4n h ILE 422 Cb 0.58 0.98 -0.10 0.00 -3.03 0.00 0.00 36.82 35.25 1t4n h ILE 422 CO 0.10 0.11 0.45 0.00 -0.68 0.00 0.00 178.15 178.13 1t4n h ALA 423 N -0.23 1.30 -0.51 1.87 0.00 -0.43 0.29 119.26 121.56 1t4n h ALA 423 Ca -0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t4n h ALA 423 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1t4n h ALA 423 CO 0.07 -0.09 0.31 0.78 0.00 0.00 0.00 179.25 180.32 1t4n h GLY 424 N 0.63 0.73 1.80 0.00 0.00 -1.07 0.87 103.07 106.02 1t4n h GLY 424 Ca 0.47 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1t4n h GLY 424 CO -0.37 0.29 -0.48 -2.22 0.00 0.00 0.00 176.54 173.76 1t4n h ILE 425 N 0.68 1.34 -0.33 2.60 2.04 -0.78 -2.14 117.51 120.91 1t4n h ILE 425 Ca 0.18 -1.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.26 1t4n h ILE 425 Cb -0.02 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1t4n h ILE 425 CO -0.04 0.50 -0.17 0.03 0.00 0.00 0.00 178.15 178.48 1t4n h ARG 426 N 0.18 0.70 -0.19 2.37 2.47 0.07 0.13 114.38 120.11 1t4n h ARG 426 Ca 0.01 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 1t4n h ARG 426 Cb 0.92 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1t4n h ARG 426 CO 0.07 0.91 0.07 0.00 0.56 0.00 0.00 179.97 181.58 1t4n h ALA 427 N 0.77 0.25 -0.61 0.04 0.00 -0.75 0.23 119.26 119.19 1t4n h ALA 427 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1t4n h ALA 427 Cb 0.70 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1t4n h ALA 427 CO 0.05 -0.15 0.27 0.00 0.00 0.00 0.00 179.25 179.42 1t4n h ALA 428 N 0.90 0.79 -0.54 0.00 0.00 -1.36 -2.05 119.26 117.00 1t4n h ALA 428 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1t4n h ALA 428 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1t4n h ALA 428 CO -0.00 0.37 0.28 0.93 0.00 0.00 0.00 179.25 180.83 1t4n h GLU 429 N 0.84 0.74 -0.24 0.00 5.08 -0.52 -0.84 114.58 119.64 1t4n h GLU 429 Ca 0.21 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1t4n h GLU 429 Cb 0.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1t4n h GLU 429 CO -0.02 0.56 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.50 1t4n h ASN 430 N 0.75 0.38 0.22 1.42 4.21 -0.29 -0.99 115.58 121.28 1t4n h ASN 430 Ca 0.19 -0.10 -0.16 0.00 1.21 0.00 0.00 56.30 57.45 1t4n h ASN 430 Cb 0.05 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 1t4n h ASN 430 CO -0.03 0.55 -0.60 0.00 -1.29 0.00 0.00 177.43 176.07 1t4n h ALA 431 N 1.49 0.77 0.00 -0.83 0.00 -0.54 -3.03 119.26 117.11 1t4n h ALA 431 Ca 0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1t4n h ALA 431 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1t4n h ALA 431 CO 0.03 0.71 -0.63 -0.07 0.00 0.00 0.00 179.25 179.29 1t4n h LEU 432 N 0.28 0.00 -1.16 0.00 3.38 -0.77 -3.17 115.31 113.87 1t4n h LEU 432 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1t4n h LEU 432 Cb 1.12 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 1t4n h LEU 432 CO 0.10 0.63 0.60 0.03 0.09 0.00 0.00 178.44 179.89 1t4n h ARG 433 N 0.00 0.80 -5.60 1.13 3.08 -1.07 -3.30 114.38 109.43 1t4n h ARG 433 Ca -0.01 -0.05 -0.44 0.00 0.07 0.00 0.00 59.98 59.55 1t4n h ARG 433 Cb 1.21 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 1t4n h ARG 433 CO 0.08 0.53 1.44 -0.51 -1.07 0.00 0.00 179.97 180.44 1t4n s ASP 434 N -5.73 5.62 0.38 7.04 1.01 -1.20 -4.75 116.67 119.03 1t4n s ASP 434 Ca -0.11 -1.92 0.10 0.00 0.71 0.00 0.00 52.55 51.33 1t4n s ASP 434 Cb 0.22 -2.59 0.87 0.00 1.01 0.00 0.00 42.92 42.43 1t4n s ASP 434 CO 0.80 -2.46 1.90 0.11 0.21 0.00 0.00 175.17 175.72 1t4n h LYS 435 N 9.03 0.61 0.08 8.23 1.79 -1.86 0.89 116.57 135.34 1t4n h LYS 435 Ca 0.29 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1t4n h LYS 435 Cb 0.92 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1t4n h LYS 435 CO 1.30 0.40 -0.04 0.87 -1.08 0.00 0.00 179.45 180.90 1t4n h LYS 436 N 0.63 -0.11 -0.15 3.15 6.56 -1.92 0.30 116.57 125.03 1t4n h LYS 436 Ca 0.40 0.01 -0.09 0.00 -1.06 0.00 0.00 60.65 59.90 1t4n h LYS 436 Cb 0.66 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1t4n h LYS 436 CO -0.16 0.27 -0.31 1.98 -2.06 0.00 0.00 179.45 179.17 1t4n h MET 437 N -0.51 0.28 -0.00 3.15 4.05 -1.75 -1.95 114.93 118.20 1t4n h MET 437 Ca -0.01 -0.11 -0.19 0.00 -0.28 0.00 0.00 59.70 59.11 1t4n h MET 437 Cb 0.43 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1t4n h MET 437 CO 0.02 0.57 -0.85 1.25 0.23 0.00 0.00 176.91 178.13 1t4n h LEU 438 N 0.25 0.25 -0.66 3.39 7.12 0.84 -3.12 115.31 123.38 1t4n h LEU 438 Ca 0.03 -0.20 -0.14 0.00 0.13 0.00 0.00 57.88 57.71 1t4n h LEU 438 Cb 0.67 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.72 1t4n h LEU 438 CO 0.05 0.99 -0.42 0.44 -0.13 0.00 0.00 178.44 179.37 1t4n h ASP 439 N 0.11 0.60 -0.60 1.25 3.32 -0.09 0.26 116.42 121.27 1t4n h ASP 439 Ca -0.04 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1t4n h ASP 439 Cb 1.47 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1t4n h ASP 439 CO 0.13 0.95 0.25 0.15 -1.72 0.00 0.00 179.24 178.99 1t4n h PHE 440 N 0.46 0.93 0.15 4.55 3.57 -1.34 -0.86 116.94 124.40 1t4n h PHE 440 Ca 0.04 -0.06 -0.26 0.00 3.53 0.00 0.00 57.97 61.22 1t4n h PHE 440 Cb 0.92 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.39 1t4n h PHE 440 CO 0.04 0.71 -1.24 1.88 -2.23 0.00 0.00 178.31 177.47 1t4n h TYR 441 N 0.91 0.56 -0.36 0.41 -1.99 -1.46 -3.24 116.97 111.80 1t4n h TYR 441 Ca 0.21 -0.41 0.10 0.00 2.00 0.00 0.00 58.73 60.64 1t4n h TYR 441 Cb 0.18 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1t4n h TYR 441 CO 0.01 1.48 0.27 0.00 -0.00 0.00 0.00 178.16 179.93 1t4n h ALA 442 N 0.03 2.27 -0.01 3.88 0.00 -0.27 1.29 119.26 126.45 1t4n h ALA 442 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 442 Cb 1.79 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1t4n h ALA 442 CO 0.12 -0.46 0.00 1.63 0.00 0.00 0.00 179.25 180.55 1t4n n LYS 443 N -4.29 1.40 -0.03 0.00 4.76 -0.34 -2.43 118.16 117.23 1t4n n LYS 443 Ca 0.06 -0.57 -0.06 0.00 -2.87 0.00 0.00 58.31 54.86 1t4n n LYS 443 Cb 0.45 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t4n n GLN 444 N -0.30 0.13 -0.00 1.97 1.13 0.31 -3.95 117.38 116.66 1t4n n GLN 444 Ca 0.21 0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.27 1t4n n GLN 444 Cb 0.25 -0.76 0.15 0.00 0.11 0.00 0.00 30.24 29.99 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N -0.19 0.54 0.00 -1.09 -0.00 0.10 1.07 114.38 114.80 1t4n h ARG 445 Ca -0.15 -0.23 -0.08 0.00 -0.00 0.00 0.00 59.98 59.52 1t4n h ARG 445 Cb 1.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 31.08 1t4n h ARG 445 CO -0.09 0.79 -0.93 0.00 -0.00 0.00 0.00 179.97 179.75 1t4n h ALA 446 N 1.20 0.65 0.00 0.08 0.00 -1.64 -2.28 119.26 117.27 1t4n h ALA 446 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1t4n h ALA 446 Cb 0.78 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1t4n h ALA 446 CO 0.06 0.42 -1.36 0.00 0.00 0.00 0.00 179.25 178.38 1t4n n ALA 447 N -2.25 2.14 -0.10 0.00 0.00 -1.10 -2.62 120.51 116.58 1t4n n ALA 447 Ca -0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1t4n n ALA 447 Cb 0.68 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.34 0.76 -0.09 0.00 0.00 0.37 -4.69 120.51 114.52 1t4n n ALA 448 Ca -0.07 -0.58 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 1t4n n ALA 448 Cb 0.75 -0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 1t4n n ALA 448 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t4n h LEU 449 N -1.00 0.00 0.00 0.00 4.07 -1.56 -3.50 115.31 113.32 1t4n h LEU 449 Ca -0.29 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.04 1t4n h LEU 449 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1t4n h LEU 449 CO -0.18 1.22 0.00 0.61 -1.08 0.00 0.00 178.44 179.02