#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 4.92 -0.23 7.83 1.01 -1.26 -4.87 116.67 124.08 1t4n s ASP 364 Ca 0.00 -3.19 -0.34 0.00 0.71 0.00 0.00 52.55 49.73 1t4n s ASP 364 Cb 0.00 -1.75 0.15 0.00 1.01 0.00 0.00 42.92 42.33 1t4n s ASP 364 CO 0.00 -0.25 1.26 -0.54 0.21 0.00 0.00 175.17 175.85 1t4n s LYS 365 N -0.54 0.22 -1.65 8.23 1.02 -1.26 -4.98 119.74 120.78 1t4n s LYS 365 Ca 0.20 -0.04 -0.00 0.00 0.02 0.00 0.00 55.97 56.14 1t4n s LYS 365 Cb -0.18 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 1t4n s LYS 365 CO -0.05 -0.09 0.01 -0.11 -0.92 0.00 0.00 175.35 174.19 1t4n n LEU 366 N 0.14 -1.90 -3.74 3.17 -0.00 -1.26 -2.48 117.00 110.93 1t4n n LEU 366 Ca 0.00 -0.02 -0.27 0.00 -0.00 0.00 0.00 56.01 55.72 1t4n n LEU 366 Cb 0.58 -2.76 -0.04 0.00 -0.00 0.00 0.00 43.42 41.20 1t4n n LEU 366 CO 0.09 -0.19 -0.08 -0.90 -0.00 0.00 0.00 177.39 176.30 1t4n n ASP 367 N -1.71 -2.19 0.02 1.96 5.75 -1.26 -4.76 116.55 114.36 1t4n n ASP 367 Ca -0.23 -0.60 0.21 0.00 -0.01 0.00 0.00 54.79 54.17 1t4n n ASP 367 Cb 0.67 -1.89 0.72 0.00 -1.03 0.00 0.00 41.12 39.59 1t4n n ASP 367 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1t4n h MET 368 N -0.73 0.00 0.00 0.11 2.86 -1.83 -0.59 114.93 114.75 1t4n h MET 368 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1t4n h MET 368 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1t4n h MET 368 CO 0.58 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.64 1t4n n ASN 369 N -4.14 0.00 0.01 1.22 3.02 -1.26 0.14 115.26 114.25 1t4n n ASN 369 Ca 0.10 0.38 0.23 0.00 -0.03 0.00 0.00 54.58 55.26 1t4n n ASN 369 Cb 0.64 0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.52 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4n h ALA 370 N -2.00 2.35 -0.09 5.41 0.00 -1.93 0.42 119.26 123.42 1t4n h ALA 370 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 370 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1t4n h ALA 370 CO 0.00 -0.85 -0.80 -0.22 0.00 0.00 0.00 179.25 177.38 1t4n h LYS 371 N 0.00 0.60 0.01 0.00 3.64 -1.11 -1.23 116.57 118.47 1t4n h LYS 371 Ca 0.27 -0.52 -0.19 0.00 -1.27 0.00 0.00 60.65 58.95 1t4n h LYS 371 Cb 1.38 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 1t4n h LYS 371 CO -0.00 1.14 -0.87 0.07 -2.27 0.00 0.00 179.45 177.52 1t4n h ARG 372 N 0.39 0.07 -0.08 1.90 0.11 0.39 -2.64 114.38 114.52 1t4n h ARG 372 Ca -0.05 -0.08 -0.19 0.00 0.10 0.00 0.00 59.98 59.76 1t4n h ARG 372 Cb 1.42 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.52 1t4n h ARG 372 CO 0.15 0.89 -0.73 0.37 0.10 0.00 0.00 179.97 180.75 1t4n h GLN 373 N 0.04 0.43 -0.21 0.08 5.75 -0.89 -2.76 115.11 117.55 1t4n h GLN 373 Ca -0.02 -0.35 -0.06 0.00 -0.15 0.00 0.00 58.65 58.06 1t4n h GLN 373 Cb 1.51 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.13 1t4n h GLN 373 CO 0.12 0.99 -0.12 -0.07 -2.65 0.00 0.00 178.83 177.10 1t4n h LEU 374 N 0.29 0.47 -1.51 -2.39 3.38 -1.21 -0.32 115.31 114.02 1t4n h LEU 374 Ca -0.03 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1t4n h LEU 374 Cb 1.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1t4n h LEU 374 CO 0.13 0.79 0.34 0.22 0.09 0.00 0.00 178.44 180.01 1t4n h TYR 375 N 0.15 0.63 0.00 1.13 3.20 -1.49 0.76 116.97 121.35 1t4n h TYR 375 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1t4n h TYR 375 Cb 0.62 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1t4n h TYR 375 CO 0.07 0.39 -0.28 0.77 -1.64 0.00 0.00 178.16 177.47 1t4n h SER 376 N 0.67 0.00 0.19 -2.11 0.02 -1.35 -1.67 113.55 109.30 1t4n h SER 376 Ca 0.19 -0.08 -0.30 0.00 -0.84 0.00 0.00 61.79 60.75 1t4n h SER 376 Cb -0.05 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1t4n h SER 376 CO -0.04 0.04 -2.10 0.18 -1.14 0.00 0.00 176.83 173.77 1t4n n LEU 377 N -2.31 0.30 0.00 5.07 4.32 -0.14 -4.84 117.00 119.41 1t4n n LEU 377 Ca 0.04 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1t4n n LEU 377 Cb 0.45 0.34 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 1t4n n LEU 377 CO 0.33 0.40 -0.01 2.30 -1.22 0.00 0.00 177.39 179.19 1t4n n ILE 378 N -2.80 0.00 -1.54 -0.08 -5.35 0.25 -2.54 119.36 107.30 1t4n n ILE 378 Ca -0.25 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 61.99 1t4n n ILE 378 Cb 1.06 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 1.55 -0.16 0.12 3.28 0.00 -0.63 -4.56 105.19 104.79 1t4n n GLY 379 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 14.65 0.15 0.00 1.61 0.18 -1.26 -4.52 117.16 127.97 1t4n n TYR 380 Ca 0.50 0.04 0.00 0.00 1.88 0.00 0.00 57.90 60.32 1t4n n TYR 380 Cb 0.36 -1.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.30 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 -3.07 0.00 0.08 -3.48 0.00 -1.26 -4.95 120.51 107.83 1t4n n ALA 381 Ca -0.40 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.23 1t4n n ALA 381 Cb 1.04 0.00 0.74 0.00 0.00 0.00 0.00 19.45 21.23 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 -0.57 0.00 0.02 -1.96 -3.24 113.55 107.80 1t4n h SER 382 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1t4n h SER 382 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1t4n h SER 382 CO 0.00 0.00 2.63 -0.11 -1.14 0.00 0.00 176.83 178.21 1t4n n LEU 383 N -4.07 6.32 -4.58 5.07 7.94 -1.26 -3.61 117.00 122.81 1t4n n LEU 383 Ca 0.07 -4.21 -0.20 0.00 -1.11 0.00 0.00 56.01 50.56 1t4n n LEU 383 Cb 0.52 -1.64 -0.09 0.00 0.53 0.00 0.00 43.42 42.73 1t4n n LEU 383 CO 0.32 0.93 1.25 -0.60 -1.11 0.00 0.00 177.39 178.18 1t4n s ARG 384 N 2.80 1.67 -0.31 1.96 3.52 -1.23 -4.59 118.95 122.77 1t4n s ARG 384 Ca 0.47 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 1t4n s ARG 384 Cb 0.10 -5.08 -0.08 0.00 -1.56 0.00 0.00 34.95 28.34 1t4n s ARG 384 CO -0.03 -4.94 2.25 -0.11 -0.81 0.00 0.00 175.30 171.66 1t4n n LEU 385 N 17.72 2.71 -4.06 -0.88 7.94 -1.26 -3.07 117.00 136.10 1t4n n LEU 385 Ca 0.43 0.17 -0.15 0.00 -1.11 0.00 0.00 56.01 55.35 1t4n n LEU 385 Cb 0.47 -1.45 -0.12 0.00 0.53 0.00 0.00 43.42 42.84 1t4n n LEU 385 CO 0.62 -0.82 -0.42 -2.28 -1.11 0.00 0.00 177.39 173.39 1t4n s HIS 386 N 8.55 0.74 -0.18 1.96 2.46 -0.94 -5.02 115.29 122.86 1t4n s HIS 386 Ca 1.04 -0.37 -0.01 0.00 0.47 0.00 0.00 55.06 56.19 1t4n s HIS 386 Cb -0.50 -0.45 -0.00 0.00 -0.13 0.00 0.00 32.58 31.50 1t4n s HIS 386 CO 0.39 -0.04 -0.11 0.71 -2.47 0.00 0.00 174.74 173.22 1t4n s TYR 387 N -0.98 2.86 -0.20 3.88 1.51 -1.26 -0.77 117.35 122.38 1t4n s TYR 387 Ca -0.05 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 55.01 1t4n s TYR 387 Cb -0.08 -1.97 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1t4n s TYR 387 CO 0.00 -0.50 -0.12 0.08 -1.11 0.00 0.00 175.55 173.91 1t4n s VAL 388 N 1.04 1.74 0.42 0.71 1.01 -0.87 -4.95 120.40 119.51 1t4n s VAL 388 Ca -0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 1t4n s VAL 388 Cb -0.15 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 1t4n s VAL 388 CO -0.02 0.23 1.02 0.42 0.00 0.00 0.00 175.10 176.75 1t4n s THR 389 N 1.36 3.88 -0.04 3.92 -4.23 -1.26 -2.31 115.64 116.95 1t4n s THR 389 Ca -0.01 1.34 0.05 0.00 -1.18 0.00 0.00 61.69 61.90 1t4n s THR 389 Cb -0.16 -3.64 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 1t4n s THR 389 CO -0.09 -0.09 0.05 0.52 -0.54 0.00 0.00 174.62 174.47 1t4n n VAL 390 N -0.32 0.30 -3.85 2.29 0.31 -0.16 -4.86 118.33 112.03 1t4n n VAL 390 Ca 0.06 -0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 63.89 1t4n n VAL 390 Cb 0.51 -0.56 -0.13 0.00 -0.91 0.00 0.00 33.84 32.76 1t4n n VAL 390 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4n s LYS 391 N -2.21 2.05 -0.24 5.55 1.02 -1.23 -5.00 119.74 119.68 1t4n s LYS 391 Ca -0.03 -2.88 -0.25 0.00 0.02 0.00 0.00 55.97 52.83 1t4n s LYS 391 Cb 0.02 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1t4n s LYS 391 CO 0.24 -1.23 0.87 0.21 -0.92 0.00 0.00 175.35 174.52 1t4n s LYS 392 N -0.78 4.19 -0.26 1.68 2.20 -1.26 -3.54 119.74 121.97 1t4n s LYS 392 Ca 0.22 1.02 -0.38 0.00 -0.36 0.00 0.00 55.97 56.47 1t4n s LYS 392 Cb -0.12 -3.65 -0.14 0.00 -1.51 0.00 0.00 37.83 32.41 1t4n s LYS 392 CO -0.10 -0.55 1.90 -2.30 -0.36 0.00 0.00 175.35 173.94 1t4n n PRO 393 N 6.08 1.34 0.00 4.03 -0.02 -1.26 -4.80 135.00 140.37 1t4n n PRO 393 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1t4n n PRO 393 Cb 0.47 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1t4n n PRO 393 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t4n n THR 394 N 5.41 0.00 0.00 3.45 -1.04 -1.26 -4.92 114.28 115.92 1t4n n THR 394 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1t4n n THR 394 Cb 0.19 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n n ALA 395 N -1.24 0.00 0.33 2.41 0.00 -1.26 -4.60 120.51 116.14 1t4n n ALA 395 Ca 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.43 1t4n n ALA 395 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n h VAL 396 N 0.00 0.00 -6.57 0.00 2.07 -1.97 -3.47 116.25 106.31 1t4n h VAL 396 Ca 0.00 -0.45 -0.47 0.00 0.82 0.00 0.00 66.70 66.60 1t4n h VAL 396 Cb 0.00 1.36 0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1t4n h VAL 396 CO 0.00 0.00 -0.94 -0.90 0.02 0.00 0.00 177.57 175.75 1t4n n ASP 397 N -2.79 -5.00 0.32 0.57 5.75 -1.26 -4.91 116.55 109.23 1t4n n ASP 397 Ca 0.01 -1.01 -0.14 0.00 -0.01 0.00 0.00 54.79 53.64 1t4n n ASP 397 Cb 0.30 -2.39 -0.07 0.00 -1.03 0.00 0.00 41.12 37.92 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1t4n h PRO 398 N -1.39 -0.85 -1.10 0.11 0.13 -1.91 -3.48 132.00 123.50 1t4n h PRO 398 Ca -0.61 0.06 0.31 0.00 -0.87 0.00 0.00 66.00 64.88 1t4n h PRO 398 Cb 1.36 0.19 -0.22 0.00 0.13 0.00 0.00 31.00 32.47 1t4n h PRO 398 CO 0.44 -0.57 0.96 1.21 -0.23 0.00 0.00 178.00 179.81 1t4n s ASN 399 N -3.57 -0.03 -1.10 1.44 3.04 -1.26 -5.08 114.94 108.38 1t4n s ASN 399 Ca -0.14 0.01 -0.18 0.00 0.04 0.00 0.00 52.86 52.58 1t4n s ASN 399 Cb 0.02 0.03 0.11 0.00 -1.54 0.00 0.00 41.25 39.87 1t4n s ASN 399 CO 0.43 -0.05 1.42 -0.44 -3.04 0.00 0.00 177.10 175.42 1t4n s SER 400 N -1.87 6.75 -0.20 -4.21 0.01 0.29 -4.46 113.70 110.02 1t4n s SER 400 Ca 0.11 -2.22 -0.18 0.00 1.31 0.00 0.00 55.95 54.97 1t4n s SER 400 Cb -0.01 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1t4n s SER 400 CO -0.03 -1.12 0.48 -0.51 0.41 0.00 0.00 173.24 172.47 1t4n s ILE 401 N 3.32 5.13 0.01 1.44 -1.16 -1.23 0.18 121.20 128.89 1t4n s ILE 401 Ca 0.43 0.88 0.04 0.00 -0.51 0.00 0.00 60.65 61.49 1t4n s ILE 401 Cb -0.01 -3.81 -0.01 0.00 0.61 0.00 0.00 42.46 39.24 1t4n s ILE 401 CO -0.03 0.20 -0.12 -0.69 -2.81 0.00 0.00 174.94 171.49 1t4n s VAL 402 N 1.55 0.90 -0.10 4.00 1.01 -1.00 -0.99 120.40 125.78 1t4n s VAL 402 Ca 0.23 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1t4n s VAL 402 Cb -0.15 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1t4n s VAL 402 CO 0.09 0.15 -0.10 -1.61 0.00 0.00 0.00 175.10 173.63 1t4n s GLU 403 N -0.55 1.65 -0.44 2.72 2.02 -0.98 -1.49 118.70 121.64 1t4n s GLU 403 Ca 0.03 -0.34 -0.25 0.00 0.02 0.00 0.00 54.97 54.43 1t4n s GLU 403 Cb -0.05 -1.54 0.02 0.00 0.10 0.00 0.00 34.13 32.66 1t4n s GLU 403 CO 0.00 -0.14 0.89 0.00 0.02 0.00 0.00 175.26 176.03 1t4n s ARG 405 N 3.59 2.88 0.70 0.00 3.00 0.05 -0.69 118.95 128.48 1t4n s ARG 405 Ca 0.35 -0.47 -0.07 0.00 0.00 0.00 0.00 55.73 55.54 1t4n s ARG 405 Cb -0.11 -2.71 0.05 0.00 0.00 0.00 0.00 34.95 32.19 1t4n s ARG 405 CO 0.24 0.69 1.02 0.14 0.00 0.00 0.00 175.30 177.39 1t4n s VAL 406 N -0.86 2.51 -0.95 3.52 -7.23 -0.81 -2.21 120.40 114.37 1t4n s VAL 406 Ca 0.13 -0.17 -0.19 0.00 -1.81 0.00 0.00 61.98 59.95 1t4n s VAL 406 Cb -0.11 -3.09 -0.11 0.00 0.56 0.00 0.00 36.38 33.63 1t4n s VAL 406 CO 0.02 -0.10 2.03 0.61 -0.31 0.00 0.00 175.10 177.35 1t4n n GLY 407 N -2.91 3.05 0.00 2.32 0.00 -1.17 -2.81 105.19 103.66 1t4n n GLY 407 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1t4n n GLY 407 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t4n n ASP 408 N 6.78 0.00 0.00 1.61 -0.08 -1.26 -4.64 116.55 118.96 1t4n n ASP 408 Ca 0.50 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 1t4n n ASP 408 Cb 0.37 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.83 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1t4n n GLY 409 N -0.55 0.33 2.88 0.27 0.00 -1.12 -5.15 105.19 101.84 1t4n n GLY 409 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -0.56 -0.20 2.61 2.01 -1.26 -4.97 115.64 113.27 1t4n s THR 410 Ca 0.00 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 1t4n s THR 410 Cb 0.00 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1t4n s THR 410 CO 0.00 -0.17 1.01 -0.69 -0.69 0.00 0.00 174.62 174.08 1t4n s VAL 411 N 2.50 4.72 -0.02 3.82 1.01 -1.26 -1.92 120.40 129.26 1t4n s VAL 411 Ca 0.11 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.15 1t4n s VAL 411 Cb -0.15 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.82 1t4n s VAL 411 CO -0.18 -0.12 0.16 -0.11 0.00 0.00 0.00 175.10 174.85 1t4n n LEU 412 N 5.96 0.00 -3.93 3.92 0.00 0.14 -4.86 117.00 118.23 1t4n n LEU 412 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.82 1t4n n LEU 412 Cb 0.47 0.03 -0.14 0.00 0.00 0.00 0.00 43.42 43.79 1t4n n LEU 412 CO 0.51 0.03 -0.15 -0.83 0.00 0.00 0.00 177.39 176.96 1t4n s GLY 413 N -3.14 2.52 -0.29 -3.96 0.00 -1.14 -3.11 107.32 98.20 1t4n s GLY 413 Ca -0.03 -3.37 -0.06 0.00 0.00 0.00 0.00 44.72 41.26 1t4n s GLY 413 CO 0.34 1.05 0.06 -1.59 0.00 0.00 0.00 173.10 172.97 1t4n s THR 414 N -0.53 3.78 -0.23 0.90 2.01 -1.21 0.13 115.64 120.49 1t4n s THR 414 Ca 0.19 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 1t4n s THR 414 Cb -0.21 -2.97 0.06 0.00 0.01 0.00 0.00 72.50 69.39 1t4n s THR 414 CO -0.04 0.06 0.59 -0.83 -0.69 0.00 0.00 174.62 173.72 1t4n s GLY 415 N 1.46 -0.46 0.82 4.40 0.00 -0.55 -4.64 107.32 108.35 1t4n s GLY 415 Ca 0.02 1.75 -0.06 0.00 0.00 0.00 0.00 44.72 46.42 1t4n s GLY 415 CO 0.01 1.56 1.12 0.54 0.00 0.00 0.00 173.10 176.34 1t4n s VAL 416 N 0.52 2.04 -0.08 1.40 0.11 -1.26 -2.38 120.40 120.75 1t4n s VAL 416 Ca -0.02 -0.41 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1t4n s VAL 416 Cb -0.05 -2.64 0.10 0.00 -1.53 0.00 0.00 36.38 32.27 1t4n s VAL 416 CO -0.02 0.00 1.36 -0.83 -3.33 0.00 0.00 175.10 172.28 1t4n s GLY 417 N -4.83 -0.20 0.04 6.54 0.00 0.13 -4.04 107.32 104.97 1t4n s GLY 417 Ca 0.70 0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.63 1t4n s GLY 417 CO 0.48 6.75 1.00 0.07 0.00 0.00 0.00 173.10 181.39 1t4n h ARG 418 N 2.00 0.05 -4.45 2.90 0.11 -1.92 0.85 114.38 113.91 1t4n h ARG 418 Ca -0.20 -0.09 -0.36 0.00 0.10 0.00 0.00 59.98 59.44 1t4n h ARG 418 Cb 1.17 0.03 -0.10 0.00 1.11 0.00 0.00 29.97 32.18 1t4n h ARG 418 CO 0.30 0.86 -0.32 0.54 0.10 0.00 0.00 179.97 181.44 1t4n s ASN 419 N -6.56 1.22 0.49 0.08 2.20 -1.26 -4.48 114.94 106.63 1t4n s ASN 419 Ca -0.03 -1.60 0.15 0.00 -0.94 0.00 0.00 52.86 50.44 1t4n s ASN 419 Cb 0.09 0.62 1.17 0.00 -2.00 0.00 0.00 41.25 41.12 1t4n s ASN 419 CO 0.83 -1.20 2.11 0.40 -2.94 0.00 0.00 177.10 176.30 1t4n h ILE 420 N 2.13 1.04 0.38 0.54 5.03 -1.93 0.08 117.51 124.78 1t4n h ILE 420 Ca -0.27 -0.15 -0.02 0.00 -0.12 0.00 0.00 64.86 64.30 1t4n h ILE 420 Cb 1.24 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 36.05 1t4n h ILE 420 CO 0.38 0.05 -0.18 0.50 -0.68 0.00 0.00 178.15 178.22 1t4n h LYS 421 N 0.06 -0.49 0.66 2.37 3.11 -1.94 -1.58 116.57 118.76 1t4n h LYS 421 Ca 0.02 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1t4n h LYS 421 Cb 0.06 0.11 0.01 0.00 -1.00 0.00 0.00 32.23 31.41 1t4n h LYS 421 CO 0.00 -0.18 -0.32 0.82 -2.81 0.00 0.00 179.45 176.97 1t4n h ILE 422 N -0.88 0.15 -0.74 2.00 5.03 -1.91 -2.37 117.51 118.80 1t4n h ILE 422 Ca -0.05 -0.30 0.17 0.00 -0.12 0.00 0.00 64.86 64.56 1t4n h ILE 422 Cb 0.54 0.21 -0.11 0.00 -3.03 0.00 0.00 36.82 34.42 1t4n h ILE 422 CO 0.09 0.02 0.15 0.00 -0.68 0.00 0.00 178.15 177.73 1t4n h ALA 423 N -1.02 0.94 -0.55 1.87 0.00 -1.12 0.45 119.26 119.84 1t4n h ALA 423 Ca -0.09 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1t4n h ALA 423 Cb 0.71 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1t4n h ALA 423 CO 0.15 -0.36 0.31 0.78 0.00 0.00 0.00 179.25 180.13 1t4n h GLY 424 N 0.23 0.78 1.74 0.00 0.00 -1.27 0.17 103.07 104.72 1t4n h GLY 424 Ca 0.42 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 1t4n h GLY 424 CO -0.54 0.18 -0.47 -2.22 0.00 0.00 0.00 176.54 173.48 1t4n h ILE 425 N 0.61 1.33 -0.41 2.60 2.04 -0.43 -1.98 117.51 121.28 1t4n h ILE 425 Ca 0.23 -1.66 -0.10 0.00 1.00 0.00 0.00 64.86 64.32 1t4n h ILE 425 Cb 0.07 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1t4n h ILE 425 CO -0.12 0.50 -0.15 -0.09 0.00 0.00 0.00 178.15 178.29 1t4n h ARG 426 N 0.23 0.83 -0.21 2.37 2.43 0.60 0.20 114.38 120.83 1t4n h ARG 426 Ca 0.01 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 1t4n h ARG 426 Cb 0.92 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1t4n h ARG 426 CO 0.07 0.97 0.02 0.00 -1.51 0.00 0.00 179.97 179.52 1t4n h ALA 427 N 0.84 0.28 -0.68 2.80 0.00 -0.58 -0.35 119.26 121.56 1t4n h ALA 427 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1t4n h ALA 427 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1t4n h ALA 427 CO 0.05 -0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.51 1t4n h ALA 428 N 0.81 0.89 -0.56 0.00 0.00 -1.32 -2.11 119.26 116.99 1t4n h ALA 428 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 428 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1t4n h ALA 428 CO 0.01 0.55 0.26 0.93 0.00 0.00 0.00 179.25 180.99 1t4n h GLU 429 N 0.99 0.79 -0.35 0.00 5.08 -0.43 0.75 114.58 121.41 1t4n h GLU 429 Ca 0.22 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1t4n h GLU 429 Cb 0.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1t4n h GLU 429 CO -0.01 0.62 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.66 1t4n h ASN 430 N 0.79 0.54 0.88 1.42 4.21 -0.43 0.32 115.58 123.30 1t4n h ASN 430 Ca 0.19 -0.12 -0.17 0.00 1.21 0.00 0.00 56.30 57.42 1t4n h ASN 430 Cb 0.10 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 1t4n h ASN 430 CO -0.02 0.64 -0.79 0.00 -1.29 0.00 0.00 177.43 175.96 1t4n h ALA 431 N 1.43 0.64 0.00 -0.83 0.00 -0.61 -3.20 119.26 116.69 1t4n h ALA 431 Ca 0.11 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 1t4n h ALA 431 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1t4n h ALA 431 CO 0.02 0.99 -0.92 -0.07 0.00 0.00 0.00 179.25 179.27 1t4n h LEU 432 N 0.00 0.00 -1.51 0.00 3.38 -0.28 -3.28 115.31 113.62 1t4n h LEU 432 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1t4n h LEU 432 Cb 1.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 1t4n h LEU 432 CO 0.10 0.81 0.51 0.03 0.09 0.00 0.00 178.44 179.98 1t4n h ARG 433 N 0.00 0.49 -5.78 1.13 3.08 -0.37 -3.30 114.38 109.63 1t4n h ARG 433 Ca -0.04 -0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.42 1t4n h ARG 433 Cb 1.65 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.52 1t4n h ARG 433 CO 0.10 0.32 1.76 0.34 -1.07 0.00 0.00 179.97 181.42 1t4n s ASP 434 N -5.96 6.24 0.48 7.04 -1.08 -1.24 -4.77 116.67 117.38 1t4n s ASP 434 Ca -0.08 -2.05 0.17 0.00 -0.52 0.00 0.00 52.55 50.06 1t4n s ASP 434 Cb 0.21 -2.58 1.16 0.00 -1.46 0.00 0.00 42.92 40.25 1t4n s ASP 434 CO 0.77 -1.79 2.03 0.50 0.52 0.00 0.00 175.17 177.20 1t4n h LYS 435 N 8.56 0.22 0.36 4.34 1.63 -1.88 0.37 116.57 130.16 1t4n h LYS 435 Ca 0.34 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.11 1t4n h LYS 435 Cb 0.91 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1t4n h LYS 435 CO 1.38 0.14 -0.17 0.87 -3.45 0.00 0.00 179.45 178.22 1t4n h LYS 436 N 0.22 -0.46 0.00 1.90 6.56 -1.93 0.13 116.57 122.99 1t4n h LYS 436 Ca 0.19 0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 1t4n h LYS 436 Cb 0.47 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1t4n h LYS 436 CO -0.03 -0.14 -0.17 1.98 -2.06 0.00 0.00 179.45 179.02 1t4n h MET 437 N -0.91 0.00 -0.06 3.15 1.85 -1.85 -1.87 114.93 115.24 1t4n h MET 437 Ca -0.05 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 58.83 1t4n h MET 437 Cb 0.53 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.57 1t4n h MET 437 CO 0.08 0.17 -0.84 1.25 -0.40 0.00 0.00 176.91 177.17 1t4n h LEU 438 N 0.00 0.64 -0.78 3.39 7.12 -0.22 -3.11 115.31 122.35 1t4n h LEU 438 Ca -0.00 -0.46 -0.09 0.00 0.13 0.00 0.00 57.88 57.46 1t4n h LEU 438 Cb 0.30 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1t4n h LEU 438 CO 0.02 1.24 -0.10 -0.78 -0.13 0.00 0.00 178.44 178.69 1t4n h ASP 439 N 0.33 0.80 -0.87 1.25 1.82 -0.11 0.27 116.42 119.91 1t4n h ASP 439 Ca -0.06 -0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1t4n h ASP 439 Cb 1.46 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 41.21 1t4n h ASP 439 CO 0.15 0.93 0.54 0.15 -1.61 0.00 0.00 179.24 179.40 1t4n h PHE 440 N 0.74 1.13 0.19 0.28 3.57 -1.35 0.84 116.94 122.33 1t4n h PHE 440 Ca 0.12 0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 1t4n h PHE 440 Cb 0.59 -0.37 0.03 0.00 2.79 0.00 0.00 35.95 38.98 1t4n h PHE 440 CO 0.03 0.74 -1.20 1.88 -2.23 0.00 0.00 178.31 177.52 1t4n h TYR 441 N 1.19 0.73 -0.23 0.41 -1.99 -1.42 -3.13 116.97 112.52 1t4n h TYR 441 Ca 0.31 -0.53 0.05 0.00 2.00 0.00 0.00 58.73 60.56 1t4n h TYR 441 Cb -0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.61 1t4n h TYR 441 CO 0.00 1.46 0.16 0.00 -0.00 0.00 0.00 178.16 179.79 1t4n h ALA 442 N 0.10 2.12 -0.01 3.88 0.00 -0.18 1.30 119.26 126.46 1t4n h ALA 442 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 442 Cb 1.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1t4n h ALA 442 CO 0.20 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1t4n n LYS 443 N -4.48 1.38 -0.05 0.00 4.76 0.27 -2.59 118.16 117.45 1t4n n LYS 443 Ca 0.02 -0.55 -0.10 0.00 -2.87 0.00 0.00 58.31 54.81 1t4n n LYS 443 Cb 0.26 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 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 -0.33 0.20 -0.05 1.97 1.13 0.20 -3.99 117.38 116.51 1t4n n GLN 444 Ca 0.21 0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 55.24 1t4n n GLN 444 Cb 0.25 -0.85 -0.05 0.00 0.11 0.00 0.00 30.24 29.69 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1t4n h ARG 445 N -0.31 0.27 0.00 -1.09 2.43 0.12 1.22 114.38 117.02 1t4n h ARG 445 Ca -0.23 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.82 1t4n h ARG 445 Cb 1.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1t4n h ARG 445 CO -0.14 0.42 -0.22 0.00 -1.51 0.00 0.00 179.97 178.52 1t4n h ALA 446 N 0.84 0.91 0.00 2.80 0.00 -1.67 -2.40 119.26 119.73 1t4n h ALA 446 Ca 0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1t4n h ALA 446 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t4n h ALA 446 CO 0.00 0.27 -1.38 0.00 0.00 0.00 0.00 179.25 178.15 1t4n n ALA 447 N -2.17 2.12 0.08 0.00 0.00 -1.09 -2.71 120.51 116.74 1t4n n ALA 447 Ca 0.02 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 1t4n n ALA 447 Cb 0.54 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.59 0.18 0.00 0.00 0.00 0.16 -3.39 119.26 117.80 1t4n h ALA 448 Ca -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 54.91 53.71 1t4n h ALA 448 Cb 1.43 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1t4n h ALA 448 CO 0.03 1.05 -0.13 1.25 0.00 0.00 0.00 179.25 181.45 1t4n h LEU 449 N 0.08 0.00 -1.84 0.00 5.85 -1.60 -3.51 115.31 114.30 1t4n h LEU 449 Ca -0.25 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1t4n h LEU 449 Cb 2.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1t4n h LEU 449 CO 0.18 0.74 0.00 0.61 -0.34 0.00 0.00 178.44 179.63