#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 0.91 -3.63 6.12 8.00 -1.26 -5.16 116.55 121.53 1t4n n ASP 364 Ca 0.00 -0.77 0.02 0.00 0.71 0.00 0.00 54.79 54.76 1t4n n ASP 364 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.04 0.28 -1.36 -1.24 -2.85 -1.26 -4.94 119.74 107.33 1t4n s LYS 365 Ca 0.00 -0.16 -0.08 0.00 -1.00 0.00 0.00 55.97 54.73 1t4n s LYS 365 Cb 0.00 0.09 0.01 0.00 -2.06 0.00 0.00 37.83 35.87 1t4n s LYS 365 CO 0.00 -0.13 1.04 -0.11 0.10 0.00 0.00 175.35 176.25 1t4n n LEU 366 N -0.55 -3.23 -3.78 2.77 7.94 -1.26 -2.46 117.00 116.43 1t4n n LEU 366 Ca -0.07 -0.47 -0.23 0.00 -1.11 0.00 0.00 56.01 54.12 1t4n n LEU 366 Cb 0.63 -2.95 0.01 0.00 0.53 0.00 0.00 43.42 41.64 1t4n n LEU 366 CO 0.12 0.56 -0.13 0.47 -1.11 0.00 0.00 177.39 177.30 1t4n n ASP 367 N -2.78 -1.10 0.00 1.96 8.00 -1.26 -4.13 116.55 117.24 1t4n n ASP 367 Ca -0.02 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1t4n n ASP 367 Cb 0.57 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1t4n n MET 368 N -4.30 0.00 0.00 -1.24 2.81 -1.03 -0.11 117.12 113.25 1t4n n MET 368 Ca -0.29 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.60 1t4n n MET 368 Cb 0.68 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.19 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1t4n n ASN 369 N 1.18 4.04 -0.31 7.83 0.23 -1.26 -4.69 115.26 122.29 1t4n n ASN 369 Ca 0.00 -0.03 0.04 0.00 -0.53 0.00 0.00 54.58 54.06 1t4n n ASN 369 Cb 0.00 0.87 0.19 0.00 -2.08 0.00 0.00 39.78 38.75 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 0.00 1.26 -0.06 -2.53 0.00 -0.80 0.90 119.26 118.03 1t4n h ALA 370 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 370 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1t4n h ALA 370 CO 0.00 0.11 -0.01 -0.22 0.00 0.00 0.00 179.25 179.12 1t4n h LYS 371 N 0.82 0.11 0.00 0.00 3.11 -1.65 -1.29 116.57 117.67 1t4n h LYS 371 Ca 0.42 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 58.16 1t4n h LYS 371 Cb 0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1t4n h LYS 371 CO -0.26 0.45 -0.29 0.00 -2.81 0.00 0.00 179.45 176.54 1t4n h ARG 372 N -0.24 0.00 -0.28 1.90 3.08 -1.65 -1.56 114.38 115.64 1t4n h ARG 372 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1t4n h ARG 372 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1t4n h ARG 372 CO 0.01 0.29 -0.32 0.37 -1.07 0.00 0.00 179.97 179.25 1t4n h GLN 373 N 0.00 0.71 -0.29 0.04 4.15 0.98 -0.99 115.11 119.71 1t4n h GLN 373 Ca -0.00 -0.39 -0.07 0.00 0.77 0.00 0.00 58.65 58.96 1t4n h GLN 373 Cb 0.53 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1t4n h GLN 373 CO 0.04 1.01 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.81 1t4n h LEU 374 N 0.45 0.57 -1.43 -2.39 3.38 -0.93 -0.03 115.31 114.93 1t4n h LEU 374 Ca 0.04 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1t4n h LEU 374 Cb 0.90 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1t4n h LEU 374 CO 0.08 0.80 -0.27 0.22 0.09 0.00 0.00 178.44 179.37 1t4n h TYR 375 N 0.33 0.00 0.00 1.13 5.03 -1.31 0.79 116.97 122.95 1t4n h TYR 375 Ca 0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1t4n h TYR 375 Cb 0.56 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1t4n h TYR 375 CO 0.05 0.27 -0.62 0.45 -1.32 0.00 0.00 178.16 176.98 1t4n n SER 376 N -3.81 0.63 -0.02 -2.11 2.88 -0.38 -2.26 113.62 108.55 1t4n n SER 376 Ca -0.01 0.01 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1t4n n SER 376 Cb 0.36 0.23 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 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 -1.95 0.00 0.00 2.46 4.32 -0.04 -4.84 117.00 116.95 1t4n n LEU 377 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1t4n n LEU 377 Cb 0.41 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1t4n n LEU 377 CO 0.36 0.09 -0.07 2.30 -1.22 0.00 0.00 177.39 178.86 1t4n n ILE 378 N -2.07 0.00 -2.05 -0.08 -5.35 0.26 -2.41 119.36 107.67 1t4n n ILE 378 Ca -0.07 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.00 1t4n n ILE 378 Cb 0.49 -0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 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 -1.60 0.47 -0.14 3.28 0.00 -0.51 -4.61 107.32 104.20 1t4n s GLY 379 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1t4n s GLY 379 CO 0.00 3.32 -0.12 1.58 0.00 0.00 0.00 173.10 177.88 1t4n n TYR 380 N 11.60 0.00 0.00 1.90 0.18 -1.26 -4.52 117.16 125.06 1t4n n TYR 380 Ca 0.21 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.99 1t4n n TYR 380 Cb 0.50 -0.56 0.00 0.00 -0.38 0.00 0.00 39.34 38.90 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 -2.91 0.00 -0.16 -3.48 0.00 -1.26 -4.95 120.51 107.75 1t4n n ALA 381 Ca -0.25 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.44 1t4n n ALA 381 Cb 0.78 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.91 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 0.08 -1.80 0.00 0.02 -1.96 -3.18 113.55 106.70 1t4n h SER 382 Ca 0.00 0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 60.22 1t4n h SER 382 Cb 0.00 -0.01 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 1t4n h SER 382 CO 0.00 0.03 1.65 -0.11 -1.14 0.00 0.00 176.83 177.26 1t4n n LEU 383 N -4.33 5.60 -4.58 5.07 7.94 -1.26 -3.90 117.00 121.54 1t4n n LEU 383 Ca 0.17 -4.45 -0.20 0.00 -1.11 0.00 0.00 56.01 50.42 1t4n n LEU 383 Cb 0.85 -1.60 -0.09 0.00 0.53 0.00 0.00 43.42 43.11 1t4n n LEU 383 CO 0.37 0.85 1.25 -0.13 -1.11 0.00 0.00 177.39 178.62 1t4n s ARG 384 N 1.54 1.67 -0.43 1.96 1.81 -1.20 -4.58 118.95 119.72 1t4n s ARG 384 Ca 0.43 -0.66 -0.28 0.00 -1.72 0.00 0.00 55.73 53.50 1t4n s ARG 384 Cb 0.01 -5.07 -0.08 0.00 -0.45 0.00 0.00 34.95 29.37 1t4n s ARG 384 CO 0.01 -4.91 2.36 -0.11 -0.68 0.00 0.00 175.30 171.97 1t4n n LEU 385 N 17.71 2.45 -4.07 2.53 0.00 -1.26 -3.15 117.00 131.19 1t4n n LEU 385 Ca 0.43 -0.17 -0.18 0.00 0.00 0.00 0.00 56.01 56.09 1t4n n LEU 385 Cb 0.47 -1.50 -0.13 0.00 0.00 0.00 0.00 43.42 42.25 1t4n n LEU 385 CO 0.62 -1.18 -0.44 -2.28 0.00 0.00 0.00 177.39 174.11 1t4n s HIS 386 N 10.42 0.92 -0.19 1.96 2.46 -0.76 -5.01 115.29 125.09 1t4n s HIS 386 Ca 1.03 -0.30 -0.04 0.00 0.47 0.00 0.00 55.06 56.22 1t4n s HIS 386 Cb -0.36 -0.56 -0.02 0.00 -0.13 0.00 0.00 32.58 31.51 1t4n s HIS 386 CO 0.32 -0.01 -0.04 0.71 -2.47 0.00 0.00 174.74 173.26 1t4n s TYR 387 N -0.70 2.98 -0.14 3.88 1.51 -1.26 -0.04 117.35 123.58 1t4n s TYR 387 Ca -0.00 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.49 1t4n s TYR 387 Cb -0.06 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1t4n s TYR 387 CO 0.00 -0.29 -0.20 0.08 -1.11 0.00 0.00 175.55 174.03 1t4n s VAL 388 N 0.95 1.94 -0.02 0.71 1.01 -1.05 -4.95 120.40 118.99 1t4n s VAL 388 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1t4n s VAL 388 Cb -0.15 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1t4n s VAL 388 CO 0.01 0.53 0.75 0.42 0.00 0.00 0.00 175.10 176.80 1t4n s THR 389 N 0.94 4.91 -0.40 3.92 -4.23 -1.26 -1.66 115.64 117.86 1t4n s THR 389 Ca -0.05 1.56 0.20 0.00 -1.18 0.00 0.00 61.69 62.23 1t4n s THR 389 Cb -0.15 -4.09 -0.28 0.00 1.34 0.00 0.00 72.50 69.32 1t4n s THR 389 CO -0.04 0.29 0.61 0.52 -0.54 0.00 0.00 174.62 175.46 1t4n n VAL 390 N 3.41 0.00 0.00 2.29 0.31 -0.05 -4.85 118.33 119.44 1t4n n VAL 390 Ca -0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1t4n n VAL 390 Cb 0.51 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 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 -1.91 0.00 -1.28 5.55 4.76 -1.21 -5.00 118.16 119.06 1t4n n LYS 391 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1t4n n LYS 391 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 1t4n n LYS 391 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1t4n n LYS 392 N -1.69 -3.68 -1.62 1.97 4.81 -1.05 -4.73 118.16 112.17 1t4n n LYS 392 Ca 0.00 2.74 -0.46 0.00 -0.87 0.00 0.00 58.31 59.72 1t4n n LYS 392 Cb 0.00 -3.08 -0.04 0.00 0.02 0.00 0.00 35.03 31.93 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1t4n n PRO 393 N -0.81 2.11 -2.69 1.64 -0.04 -1.24 -4.55 135.00 129.42 1t4n n PRO 393 Ca 0.00 0.70 -0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1t4n n PRO 393 Cb 0.00 -2.88 0.12 0.00 -0.04 0.00 0.00 33.50 30.70 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t4n n THR 394 N 6.33 0.01 0.00 0.52 -2.24 -1.26 -4.99 114.28 112.65 1t4n n THR 394 Ca 0.27 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1t4n n THR 394 Cb 0.36 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4n n ALA 395 N -1.01 0.00 -0.15 6.98 0.00 -1.26 -4.00 120.51 121.07 1t4n n ALA 395 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 395 Cb 0.86 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.63 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 1.12 -3.59 0.00 2.07 -1.96 -3.42 116.25 110.48 1t4n h VAL 396 Ca 0.00 -0.28 -0.52 0.00 0.82 0.00 0.00 66.70 66.72 1t4n h VAL 396 Cb 0.00 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1t4n h VAL 396 CO 0.00 0.15 0.15 -1.81 0.02 0.00 0.00 177.57 176.08 1t4n s ASP 397 N -6.41 7.17 -0.04 0.57 1.01 -1.26 -5.00 116.67 112.71 1t4n s ASP 397 Ca -0.10 1.52 -0.22 0.00 0.71 0.00 0.00 52.55 54.47 1t4n s ASP 397 Cb 0.18 -2.46 -0.30 0.00 1.01 0.00 0.00 42.92 41.36 1t4n s ASP 397 CO 0.77 0.06 0.93 1.55 0.21 0.00 0.00 175.17 178.69 1t4n h PRO 398 N 3.61 0.32 0.00 8.23 0.13 -1.87 -3.38 132.00 139.04 1t4n h PRO 398 Ca -0.48 -0.49 -0.01 0.00 -0.87 0.00 0.00 66.00 64.15 1t4n h PRO 398 Cb 1.20 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1t4n h PRO 398 CO 0.65 1.21 -0.01 0.09 -0.23 0.00 0.00 178.00 179.72 1t4n n ASN 399 N -4.15 -0.04 -4.33 1.44 3.02 -1.26 -4.93 115.26 105.02 1t4n n ASN 399 Ca -0.13 -1.07 -0.47 0.00 -0.03 0.00 0.00 54.58 52.88 1t4n n ASN 399 Cb 0.79 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 40.00 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t4n s SER 400 N -1.08 6.57 -0.19 6.41 0.15 0.33 -2.53 113.70 123.37 1t4n s SER 400 Ca 0.01 -2.36 -0.19 0.00 0.70 0.00 0.00 55.95 54.11 1t4n s SER 400 Cb 0.00 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1t4n s SER 400 CO 0.01 -0.69 0.54 -0.51 1.20 0.00 0.00 173.24 173.78 1t4n s ILE 401 N 0.74 5.10 0.10 6.45 -1.16 -1.26 -0.42 121.20 130.76 1t4n s ILE 401 Ca 0.14 1.00 0.06 0.00 -0.51 0.00 0.00 60.65 61.33 1t4n s ILE 401 Cb -0.16 -3.86 -0.03 0.00 0.61 0.00 0.00 42.46 39.01 1t4n s ILE 401 CO -0.05 0.18 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.42 1t4n s VAL 402 N 1.59 1.31 -0.05 4.00 1.01 -0.82 -0.87 120.40 126.57 1t4n s VAL 402 Ca 0.25 -1.56 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 1t4n s VAL 402 Cb -0.15 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1t4n s VAL 402 CO 0.10 -0.31 0.04 -1.61 0.00 0.00 0.00 175.10 173.32 1t4n s GLU 403 N -2.28 0.13 -0.36 2.72 8.01 -0.66 -1.61 118.70 124.64 1t4n s GLU 403 Ca 0.05 0.28 -0.29 0.00 0.01 0.00 0.00 54.97 55.02 1t4n s GLU 403 Cb -0.07 -0.70 -0.00 0.00 -4.31 0.00 0.00 34.13 29.05 1t4n s GLU 403 CO 0.03 -0.34 1.48 0.00 0.01 0.00 0.00 175.26 176.44 1t4n s ARG 405 N 4.88 2.97 0.54 0.00 0.52 0.94 -0.46 118.95 128.33 1t4n s ARG 405 Ca 0.64 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.42 1t4n s ARG 405 Cb -0.17 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1t4n s ARG 405 CO 0.31 0.70 0.79 0.14 0.02 0.00 0.00 175.30 177.26 1t4n s VAL 406 N -0.88 3.43 -0.72 3.52 -7.23 -0.92 -1.82 120.40 115.77 1t4n s VAL 406 Ca 0.13 -0.37 -0.23 0.00 -1.81 0.00 0.00 61.98 59.70 1t4n s VAL 406 Cb -0.11 -3.32 -0.18 0.00 0.56 0.00 0.00 36.38 33.33 1t4n s VAL 406 CO 0.02 -0.26 1.89 0.61 -0.31 0.00 0.00 175.10 177.05 1t4n n GLY 407 N -2.36 2.09 0.00 2.32 0.00 -1.19 -2.58 105.19 103.47 1t4n n GLY 407 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 8.63 0.00 0.00 1.61 2.03 -1.26 -4.66 116.55 122.90 1t4n n ASP 408 Ca 0.49 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1t4n n ASP 408 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t4n n GLY 409 N -0.58 0.83 2.88 0.27 0.00 -1.07 -5.15 105.19 102.38 1t4n n GLY 409 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.56 -0.36 -0.21 2.61 2.01 -1.26 -4.99 115.64 112.88 1t4n s THR 410 Ca 0.00 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1t4n s THR 410 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1t4n s THR 410 CO 0.00 -0.00 1.46 -0.69 -0.69 0.00 0.00 174.62 174.70 1t4n s VAL 411 N 2.37 3.92 -0.21 3.82 1.01 -1.26 -2.16 120.40 127.88 1t4n s VAL 411 Ca 0.04 1.07 0.21 0.00 0.00 0.00 0.00 61.98 63.30 1t4n s VAL 411 Cb -0.13 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1t4n s VAL 411 CO -0.10 -0.28 1.02 0.25 0.00 0.00 0.00 175.10 176.00 1t4n h LEU 412 N 10.86 0.00 -7.11 3.92 5.85 -1.13 -3.47 115.31 124.23 1t4n h LEU 412 Ca -0.31 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1t4n h LEU 412 Cb 1.13 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.91 1t4n h LEU 412 CO 1.00 0.16 -0.24 -0.83 -0.34 0.00 0.00 178.44 178.19 1t4n s GLY 413 N -4.47 -0.46 0.07 3.75 0.00 -1.20 -3.77 107.32 101.24 1t4n s GLY 413 Ca -0.01 1.82 0.09 0.00 0.00 0.00 0.00 44.72 46.62 1t4n s GLY 413 CO 0.79 2.29 -0.25 -1.59 0.00 0.00 0.00 173.10 174.34 1t4n s THR 414 N 2.10 2.31 -0.29 0.90 2.01 -1.22 0.94 115.64 122.38 1t4n s THR 414 Ca -0.06 -1.44 -0.26 0.00 0.31 0.00 0.00 61.69 60.23 1t4n s THR 414 Cb -0.10 -1.95 0.19 0.00 0.01 0.00 0.00 72.50 70.66 1t4n s THR 414 CO -0.15 0.29 1.41 -0.83 -0.69 0.00 0.00 174.62 174.65 1t4n s GLY 415 N -1.49 0.27 0.67 4.40 0.00 -0.64 -4.26 107.32 106.28 1t4n s GLY 415 Ca 0.13 3.30 0.01 0.00 0.00 0.00 0.00 44.72 48.15 1t4n s GLY 415 CO 0.04 1.67 0.93 1.55 0.00 0.00 0.00 173.10 177.28 1t4n n VAL 416 N 1.23 0.00 0.00 1.40 3.14 -1.26 -1.94 118.33 120.90 1t4n n VAL 416 Ca -0.07 -1.50 0.00 0.00 -2.96 0.00 0.00 64.34 59.81 1t4n n VAL 416 Cb 0.58 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 1t4n n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1t4n n GLY 417 N -2.17 0.01 0.13 7.55 0.00 0.44 -3.95 105.19 107.20 1t4n n GLY 417 Ca 0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 0.21 -4.03 1.61 3.08 -1.91 0.97 114.38 114.31 1t4n h ARG 418 Ca 0.00 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1t4n h ARG 418 Cb 0.00 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 29.98 1t4n h ARG 418 CO 0.00 0.97 -0.50 -0.80 -1.07 0.00 0.00 179.97 178.57 1t4n s ASN 419 N -6.94 0.26 0.56 7.04 0.01 -1.26 -4.41 114.94 110.19 1t4n s ASN 419 Ca -0.03 -0.86 0.37 0.00 -0.71 0.00 0.00 52.86 51.63 1t4n s ASN 419 Cb 0.10 0.30 1.52 0.00 0.41 0.00 0.00 41.25 43.58 1t4n s ASN 419 CO 0.83 -0.70 1.75 0.16 -1.51 0.00 0.00 177.10 177.62 1t4n h ILE 420 N 2.87 0.32 0.08 0.60 -2.65 -1.90 0.23 117.51 117.06 1t4n h ILE 420 Ca -0.34 0.00 -0.00 0.00 1.03 0.00 0.00 64.86 65.55 1t4n h ILE 420 Cb 1.18 0.35 0.00 0.00 -2.05 0.00 0.00 36.82 36.30 1t4n h ILE 420 CO 0.59 0.00 -0.04 0.11 0.03 0.00 0.00 178.15 178.84 1t4n h LYS 421 N 0.00 -0.11 0.39 0.16 6.56 -1.95 -2.22 116.57 119.41 1t4n h LYS 421 Ca 0.57 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 60.15 1t4n h LYS 421 Cb 2.40 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 34.08 1t4n h LYS 421 CO -0.01 0.40 -0.19 0.82 -2.06 0.00 0.00 179.45 178.42 1t4n h ILE 422 N -0.69 0.58 -0.94 1.86 5.03 -1.20 -2.61 117.51 119.53 1t4n h ILE 422 Ca -0.01 -0.43 0.20 0.00 -0.12 0.00 0.00 64.86 64.49 1t4n h ILE 422 Cb 0.56 0.78 -0.11 0.00 -3.03 0.00 0.00 36.82 35.01 1t4n h ILE 422 CO 0.02 0.08 0.51 0.00 -0.68 0.00 0.00 178.15 178.08 1t4n h ALA 423 N -0.31 1.54 -0.45 1.87 0.00 -0.81 0.19 119.26 121.28 1t4n h ALA 423 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t4n h ALA 423 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1t4n h ALA 423 CO 0.09 -0.17 0.27 0.78 0.00 0.00 0.00 179.25 180.21 1t4n h GLY 424 N 0.61 0.66 1.81 0.00 0.00 -1.30 0.19 103.07 105.03 1t4n h GLY 424 Ca 0.56 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1t4n h GLY 424 CO -0.43 0.27 -0.18 -2.22 0.00 0.00 0.00 176.54 173.98 1t4n h ILE 425 N 0.60 1.20 0.00 2.60 2.04 -0.64 0.12 117.51 123.43 1t4n h ILE 425 Ca 0.16 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1t4n h ILE 425 Cb 0.01 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1t4n h ILE 425 CO -0.03 0.28 -0.00 0.03 0.00 0.00 0.00 178.15 178.43 1t4n h ARG 426 N 0.21 -0.00 -0.76 2.37 3.08 -0.53 -2.11 114.38 116.64 1t4n h ARG 426 Ca 0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1t4n h ARG 426 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1t4n h ARG 426 CO 0.03 0.68 0.36 0.00 -1.07 0.00 0.00 179.97 179.96 1t4n h ALA 427 N 0.30 0.98 -0.83 0.04 0.00 -0.54 -1.88 119.26 117.33 1t4n h ALA 427 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 427 Cb 0.68 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1t4n h ALA 427 CO 0.00 0.55 0.44 0.00 0.00 0.00 0.00 179.25 180.24 1t4n h ALA 428 N 1.18 1.21 -0.54 0.00 0.00 -0.83 -1.83 119.26 118.45 1t4n h ALA 428 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 428 Cb 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1t4n h ALA 428 CO -0.03 0.63 0.11 0.93 0.00 0.00 0.00 179.25 180.89 1t4n h GLU 429 N 1.16 0.84 -0.23 0.00 5.08 -0.84 -0.75 114.58 119.85 1t4n h GLU 429 Ca 0.29 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1t4n h GLU 429 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1t4n h GLU 429 CO -0.04 0.77 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.77 1t4n h ASN 430 N 0.80 0.32 0.48 1.42 4.21 -0.57 0.47 115.58 122.72 1t4n h ASN 430 Ca 0.17 -0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.42 1t4n h ASN 430 Cb 0.32 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1t4n h ASN 430 CO 0.00 0.43 -0.87 0.00 -1.29 0.00 0.00 177.43 175.70 1t4n h ALA 431 N 1.61 0.50 0.00 -0.83 0.00 -0.69 -3.20 119.26 116.65 1t4n h ALA 431 Ca 0.07 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1t4n h ALA 431 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1t4n h ALA 431 CO 0.01 0.87 -0.66 -0.07 0.00 0.00 0.00 179.25 179.40 1t4n h LEU 432 N 0.16 0.00 -1.18 0.00 3.38 -0.52 -3.31 115.31 113.84 1t4n h LEU 432 Ca -0.05 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.11 1t4n h LEU 432 Cb 1.49 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.15 1t4n h LEU 432 CO 0.14 0.48 0.61 0.03 0.09 0.00 0.00 178.44 179.79 1t4n h ARG 433 N 0.00 0.64 -5.52 1.13 3.08 -0.07 -3.30 114.38 110.33 1t4n h ARG 433 Ca -0.03 -0.04 -0.36 0.00 0.07 0.00 0.00 59.98 59.62 1t4n h ARG 433 Cb 1.39 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 1t4n h ARG 433 CO 0.06 0.42 1.16 -0.51 -1.07 0.00 0.00 179.97 180.03 1t4n s ASP 434 N -5.50 5.21 0.62 7.04 1.01 -1.25 -4.73 116.67 119.08 1t4n s ASP 434 Ca -0.10 -1.68 0.33 0.00 0.71 0.00 0.00 52.55 51.80 1t4n s ASP 434 Cb 0.24 -2.59 1.84 0.00 1.01 0.00 0.00 42.92 43.42 1t4n s ASP 434 CO 0.80 -2.88 2.13 0.50 0.21 0.00 0.00 175.17 175.93 1t4n h LYS 435 N 9.61 0.00 0.00 8.23 1.63 -1.90 0.30 116.57 134.44 1t4n h LYS 435 Ca 0.23 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1t4n h LYS 435 Cb 0.94 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1t4n h LYS 435 CO 1.25 0.00 -0.00 0.87 -3.45 0.00 0.00 179.45 178.12 1t4n h LYS 436 N 0.00 -0.00 0.00 1.90 6.56 -1.92 -2.21 116.57 120.90 1t4n h LYS 436 Ca 0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 1t4n h LYS 436 Cb 0.41 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1t4n h LYS 436 CO -0.00 0.81 -0.09 1.98 -2.06 0.00 0.00 179.45 180.09 1t4n h MET 437 N -1.00 0.00 0.08 3.15 4.05 -1.74 -1.75 114.93 117.72 1t4n h MET 437 Ca -0.00 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 0.81 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.62 1t4n h MET 437 CO 0.00 0.09 -1.15 1.25 0.23 0.00 0.00 176.91 177.33 1t4n h LEU 438 N 0.00 0.70 -1.13 3.39 7.12 -0.50 -3.06 115.31 121.83 1t4n h LEU 438 Ca -0.00 -0.63 -0.06 0.00 0.13 0.00 0.00 57.88 57.32 1t4n h LEU 438 Cb 0.22 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 1t4n h LEU 438 CO 0.01 1.45 -0.04 -0.78 -0.13 0.00 0.00 178.44 178.95 1t4n h ASP 439 N 0.24 0.54 -0.55 1.25 1.82 -0.68 0.80 116.42 119.83 1t4n h ASP 439 Ca -0.14 -0.12 -0.10 0.00 -0.39 0.00 0.00 57.03 56.28 1t4n h ASP 439 Cb 1.81 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 41.66 1t4n h ASP 439 CO 0.21 0.64 -0.05 0.15 -1.61 0.00 0.00 179.24 178.58 1t4n h PHE 440 N 0.53 1.11 0.14 0.28 3.57 -1.42 -1.67 116.94 119.49 1t4n h PHE 440 Ca 0.11 -0.20 -0.22 0.00 3.53 0.00 0.00 57.97 61.19 1t4n h PHE 440 Cb 0.41 -0.29 0.02 0.00 2.79 0.00 0.00 35.95 38.88 1t4n h PHE 440 CO 0.02 1.01 -1.01 1.88 -2.23 0.00 0.00 178.31 177.97 1t4n h TYR 441 N 0.92 0.54 -0.44 0.41 -1.99 -1.37 -3.20 116.97 111.84 1t4n h TYR 441 Ca 0.16 -0.39 0.13 0.00 2.00 0.00 0.00 58.73 60.62 1t4n h TYR 441 Cb 0.60 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 1t4n h TYR 441 CO 0.04 1.39 0.33 0.00 -0.00 0.00 0.00 178.16 179.92 1t4n h ALA 442 N 0.05 2.36 -0.01 3.88 0.00 0.97 1.43 119.26 127.95 1t4n h ALA 442 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 442 Cb 1.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1t4n h ALA 442 CO 0.13 -0.56 -0.09 1.63 0.00 0.00 0.00 179.25 180.37 1t4n n LYS 443 N -4.29 1.01 -0.05 0.00 4.01 -0.63 -2.53 118.16 115.67 1t4n n LYS 443 Ca 0.08 -0.42 -0.10 0.00 -0.51 0.00 0.00 58.31 57.36 1t4n n LYS 443 Cb 0.53 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.52 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1t4n n GLN 444 N -0.63 0.22 0.02 1.97 1.13 0.29 -3.97 117.38 116.41 1t4n n GLN 444 Ca 0.17 0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.28 -0.97 -0.09 0.00 0.11 0.00 0.00 30.24 29.57 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 -0.25 -0.02 0.00 -1.09 1.12 0.13 0.98 114.38 115.25 1t4n h ARG 445 Ca -0.25 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.57 1t4n h ARG 445 Cb 1.26 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.22 1t4n h ARG 445 CO -0.12 0.28 -0.28 0.00 -3.11 0.00 0.00 179.97 176.74 1t4n h ALA 446 N 0.64 0.96 0.00 2.80 0.00 -1.66 -1.59 119.26 120.41 1t4n h ALA 446 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1t4n h ALA 446 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1t4n h ALA 446 CO 0.00 0.35 -1.24 0.00 0.00 0.00 0.00 179.25 178.37 1t4n h ALA 447 N 1.72 0.62 0.18 0.00 0.00 -1.65 -3.33 119.26 116.80 1t4n h ALA 447 Ca -0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 54.91 53.96 1t4n h ALA 447 Cb 0.89 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1t4n h ALA 447 CO 0.04 0.65 -1.77 0.00 0.00 0.00 0.00 179.25 178.17 1t4n h ALA 448 N 1.58 0.19 -0.02 0.00 0.00 0.11 -3.33 119.26 117.79 1t4n h ALA 448 Ca -0.11 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.63 1t4n h ALA 448 Cb 1.41 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1t4n h ALA 448 CO 0.03 1.06 -0.02 -0.07 0.00 0.00 0.00 179.25 180.26 1t4n h LEU 449 N 0.10 0.03 0.00 0.00 3.38 -1.46 -3.51 115.31 113.86 1t4n h LEU 449 Ca -0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1t4n h LEU 449 Cb 2.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1t4n h LEU 449 CO 0.17 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.36