#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 1.13 -1.56 7.83 1.01 -1.26 -4.64 116.67 119.18 1t4n s ASP 364 Ca 0.00 -1.49 -0.00 0.00 0.71 0.00 0.00 52.55 51.77 1t4n s ASP 364 Cb 0.00 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.27 1t4n s ASP 364 CO 0.00 -0.85 0.03 1.17 0.21 0.00 0.00 175.17 175.73 1t4n n LYS 365 N -0.48 -1.62 0.00 8.23 3.00 -1.26 -4.74 118.16 121.29 1t4n n LYS 365 Ca 0.01 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 1t4n n LYS 365 Cb 0.65 -5.42 0.00 0.00 0.00 0.00 0.00 35.03 30.27 1t4n n LYS 365 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1t4n n LEU 366 N -2.69 0.00 -0.49 3.14 -0.00 -1.26 -4.00 117.00 111.70 1t4n n LEU 366 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 1t4n n LEU 366 Cb 0.66 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 1t4n n LEU 366 CO 0.26 -0.29 0.25 0.47 -0.00 0.00 0.00 177.39 178.08 1t4n n ASP 367 N -2.09 0.00 -0.02 1.45 8.00 -1.26 -3.67 116.55 118.97 1t4n n ASP 367 Ca 0.00 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1t4n n ASP 367 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.00 0.00 0.09 -1.24 2.81 -1.26 -2.02 117.12 115.50 1t4n n MET 368 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1t4n n MET 368 Cb 0.58 0.00 0.41 0.00 -0.71 0.00 0.00 33.22 33.50 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 -3.97 0.41 0.07 7.83 2.04 -1.26 -2.47 115.26 117.90 1t4n n ASN 369 Ca 0.00 0.63 0.09 0.00 -0.44 0.00 0.00 54.58 54.86 1t4n n ASN 369 Cb 0.00 -0.70 0.54 0.00 -2.53 0.00 0.00 39.78 37.09 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1t4n h ALA 370 N 2.22 1.97 -0.07 -2.53 0.00 -1.87 -1.17 119.26 117.81 1t4n h ALA 370 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 370 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t4n h ALA 370 CO 0.00 -0.02 -0.07 -0.22 0.00 0.00 0.00 179.25 178.93 1t4n h LYS 371 N 0.27 0.18 -0.07 0.00 3.64 -1.08 -2.78 116.57 116.74 1t4n h LYS 371 Ca 0.14 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1t4n h LYS 371 Cb 0.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1t4n h LYS 371 CO -0.03 0.62 0.02 0.07 -2.27 0.00 0.00 179.45 177.86 1t4n h ARG 372 N -0.26 0.09 0.56 1.90 0.11 -1.59 -1.28 114.38 113.92 1t4n h ARG 372 Ca 0.01 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.06 1t4n h ARG 372 Cb 0.59 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.65 1t4n h ARG 372 CO 0.02 0.09 -0.27 0.37 0.10 0.00 0.00 179.97 180.28 1t4n h GLN 373 N 0.10 -0.72 -0.11 0.08 5.75 -1.08 0.62 115.11 119.74 1t4n h GLN 373 Ca 0.03 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1t4n h GLN 373 Cb 0.03 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1t4n h GLN 373 CO -0.00 -0.47 0.04 -0.07 -2.65 0.00 0.00 178.83 175.68 1t4n h LEU 374 N -0.79 0.06 -1.95 -2.39 3.38 -1.16 0.27 115.31 112.72 1t4n h LEU 374 Ca -0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1t4n h LEU 374 Cb 0.59 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1t4n h LEU 374 CO 0.13 0.05 -0.11 0.22 0.09 0.00 0.00 178.44 178.82 1t4n h TYR 375 N 0.10 0.00 -0.01 1.13 3.20 -1.17 0.88 116.97 121.09 1t4n h TYR 375 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1t4n h TYR 375 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1t4n h TYR 375 CO -0.09 0.11 -0.32 0.43 -1.64 0.00 0.00 178.16 176.65 1t4n n SER 376 N -3.67 1.52 0.00 -2.11 7.64 0.22 -3.06 113.62 114.16 1t4n n SER 376 Ca -0.02 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1t4n n SER 376 Cb 0.22 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t4n n LEU 377 N -0.28 0.23 0.00 -3.43 4.32 0.85 -4.91 117.00 113.78 1t4n n LEU 377 Ca 0.12 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 1t4n n LEU 377 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1t4n n LEU 377 CO 0.26 0.06 0.00 2.30 -1.22 0.00 0.00 177.39 178.78 1t4n n ILE 378 N -0.46 0.00 -2.11 -0.08 -5.35 0.29 -1.85 119.36 109.80 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 0.03 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.33 0.55 -0.18 3.28 0.00 -0.79 -4.62 107.32 104.24 1t4n s GLY 379 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 44.72 44.45 1t4n s GLY 379 CO 0.00 3.22 -0.05 1.58 0.00 0.00 0.00 173.10 177.86 1t4n n TYR 380 N 11.22 0.00 0.00 1.90 0.18 -1.26 -4.67 117.16 124.53 1t4n n TYR 380 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1t4n n TYR 380 Cb 0.50 -0.79 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 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 -2.81 0.00 -0.20 -3.48 0.00 -1.26 -4.96 120.51 107.80 1t4n n ALA 381 Ca -0.30 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.33 1t4n n ALA 381 Cb 0.96 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.97 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 0.31 -1.84 0.00 0.02 -1.97 -3.17 113.55 106.90 1t4n h SER 382 Ca 0.00 0.03 -0.74 0.00 -0.84 0.00 0.00 61.79 60.24 1t4n h SER 382 Cb 0.00 -0.03 -0.16 0.00 0.14 0.00 0.00 62.40 62.35 1t4n h SER 382 CO 0.00 0.13 1.63 -0.11 -1.14 0.00 0.00 176.83 177.34 1t4n n LEU 383 N -4.46 5.72 -4.58 5.07 7.94 -1.26 -3.95 117.00 121.48 1t4n n LEU 383 Ca 0.17 -4.51 -0.20 0.00 -1.11 0.00 0.00 56.01 50.37 1t4n n LEU 383 Cb 0.70 -1.58 -0.09 0.00 0.53 0.00 0.00 43.42 42.98 1t4n n LEU 383 CO 0.33 0.94 1.26 -0.13 -1.11 0.00 0.00 177.39 178.68 1t4n s ARG 384 N 1.25 1.73 -0.60 1.96 0.52 -1.20 -4.52 118.95 118.09 1t4n s ARG 384 Ca 0.42 -0.72 -0.28 0.00 -0.52 0.00 0.00 55.73 54.63 1t4n s ARG 384 Cb 0.02 -5.09 -0.11 0.00 0.52 0.00 0.00 34.95 30.29 1t4n s ARG 384 CO 0.00 -4.86 2.47 -0.11 0.02 0.00 0.00 175.30 172.83 1t4n n LEU 385 N 17.48 1.86 -4.08 2.53 7.94 -1.26 -3.23 117.00 138.23 1t4n n LEU 385 Ca 0.43 -0.29 -0.21 0.00 -1.11 0.00 0.00 56.01 54.83 1t4n n LEU 385 Cb 0.47 -1.42 -0.15 0.00 0.53 0.00 0.00 43.42 42.85 1t4n n LEU 385 CO 0.63 -1.32 -0.46 -1.38 -1.11 0.00 0.00 177.39 173.75 1t4n s HIS 386 N 11.18 1.11 -0.15 1.96 -3.43 -0.67 -5.01 115.29 120.28 1t4n s HIS 386 Ca 1.08 -0.22 -0.07 0.00 -0.80 0.00 0.00 55.06 55.05 1t4n s HIS 386 Cb -0.46 -0.72 -0.04 0.00 -1.43 0.00 0.00 32.58 29.92 1t4n s HIS 386 CO 0.33 -0.03 0.08 0.71 -2.00 0.00 0.00 174.74 173.83 1t4n s TYR 387 N -0.26 3.35 -0.22 0.38 1.51 -1.26 -0.02 117.35 120.81 1t4n s TYR 387 Ca 0.04 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 1t4n s TYR 387 Cb -0.05 -2.01 0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1t4n s TYR 387 CO -0.00 0.37 -0.11 0.08 -1.11 0.00 0.00 175.55 174.78 1t4n s VAL 388 N -0.17 1.83 0.19 0.71 1.01 -1.04 -4.97 120.40 117.96 1t4n s VAL 388 Ca 0.08 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1t4n s VAL 388 Cb -0.12 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.26 1t4n s VAL 388 CO 0.01 0.09 0.94 0.42 0.00 0.00 0.00 175.10 176.56 1t4n s THR 389 N 1.29 4.23 -0.13 3.92 -4.23 -1.26 -2.44 115.64 117.02 1t4n s THR 389 Ca -0.04 2.07 0.13 0.00 -1.18 0.00 0.00 61.69 62.66 1t4n s THR 389 Cb -0.18 -4.32 -0.18 0.00 1.34 0.00 0.00 72.50 69.17 1t4n s THR 389 CO -0.07 0.44 0.07 0.52 -0.54 0.00 0.00 174.62 175.04 1t4n n VAL 390 N 1.95 0.88 -4.26 2.29 0.31 -0.67 -5.00 118.33 113.83 1t4n n VAL 390 Ca -0.01 -0.58 -0.26 0.00 -0.01 0.00 0.00 64.34 63.49 1t4n n VAL 390 Cb 0.48 -0.56 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 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 -2.48 0.84 -3.65 5.55 5.02 -1.23 -5.01 118.16 117.21 1t4n n LYS 391 Ca -0.21 -3.17 -0.01 0.00 -2.02 0.00 0.00 58.31 52.90 1t4n n LYS 391 Cb 0.91 0.61 -0.04 0.00 -0.02 0.00 0.00 35.03 36.49 1t4n n LYS 391 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1t4n s LYS 392 N -3.81 0.01 -0.04 1.97 2.36 -1.25 -4.52 119.74 114.45 1t4n s LYS 392 Ca 0.14 0.00 -0.29 0.00 -2.55 0.00 0.00 55.97 53.26 1t4n s LYS 392 Cb -0.01 0.00 -0.08 0.00 -1.05 0.00 0.00 37.83 36.70 1t4n s LYS 392 CO 0.09 -0.00 2.03 -1.25 1.55 0.00 0.00 175.35 177.76 1t4n s PRO 393 N -1.06 3.85 0.00 4.03 0.04 -1.26 -4.47 135.00 136.12 1t4n s PRO 393 Ca 0.10 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1t4n s PRO 393 Cb -0.01 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1t4n s PRO 393 CO -0.08 -1.29 0.00 2.41 0.04 0.00 0.00 177.00 178.08 1t4n n THR 394 N 6.19 0.00 -0.37 1.26 -1.04 -1.26 -4.86 114.28 114.20 1t4n n THR 394 Ca 0.23 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.57 1t4n n THR 394 Cb 0.42 0.00 0.67 0.00 -1.82 0.00 0.00 70.33 69.60 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 1.38 2.85 0.00 2.41 0.00 -2.09 -1.47 119.26 122.35 1t4n h ALA 395 Ca 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.52 1t4n h ALA 395 Cb 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1t4n h ALA 395 CO 0.00 -1.28 -2.49 1.55 0.00 0.00 0.00 179.25 177.04 1t4n n VAL 396 N -4.38 1.50 -3.34 0.00 3.14 -1.26 -5.06 118.33 108.93 1t4n n VAL 396 Ca 0.29 -0.55 -0.28 0.00 -2.96 0.00 0.00 64.34 60.84 1t4n n VAL 396 Cb 1.23 -1.48 0.03 0.00 -1.06 0.00 0.00 33.84 32.55 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1t4n n ASP 397 N -3.39 -6.10 -0.07 6.55 5.75 -0.55 -4.95 116.55 113.78 1t4n n ASP 397 Ca -0.47 0.07 -0.12 0.00 -0.01 0.00 0.00 54.79 54.26 1t4n n ASP 397 Cb 0.98 -2.36 -0.09 0.00 -1.03 0.00 0.00 41.12 38.61 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 2.29 0.00 0.00 0.11 0.13 -1.90 -3.46 132.00 129.17 1t4n h PRO 398 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1t4n h PRO 398 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1t4n h PRO 398 CO 0.19 0.72 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 1t4n n ASN 399 N -4.61 0.00 -4.55 1.44 5.03 -1.26 -5.07 115.26 106.24 1t4n n ASN 399 Ca -0.13 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.90 1t4n n ASN 399 Cb 0.41 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.15 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1t4n s SER 400 N 0.00 6.62 -0.10 6.41 0.01 0.23 -3.93 113.70 122.93 1t4n s SER 400 Ca 0.00 -1.82 -0.22 0.00 1.31 0.00 0.00 55.95 55.23 1t4n s SER 400 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1t4n s SER 400 CO 0.00 -1.35 0.64 -0.51 0.41 0.00 0.00 173.24 172.43 1t4n s ILE 401 N 4.41 5.07 0.02 1.44 -1.16 -1.26 -0.71 121.20 129.01 1t4n s ILE 401 Ca 0.46 1.29 0.02 0.00 -0.51 0.00 0.00 60.65 61.91 1t4n s ILE 401 Cb 0.00 -3.98 -0.01 0.00 0.61 0.00 0.00 42.46 39.09 1t4n s ILE 401 CO -0.05 0.24 -0.06 -0.69 -2.81 0.00 0.00 174.94 171.57 1t4n s VAL 402 N 1.00 0.40 -0.14 4.00 1.01 -0.87 -1.66 120.40 124.14 1t4n s VAL 402 Ca 0.33 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1t4n s VAL 402 Cb -0.17 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1t4n s VAL 402 CO 0.15 -0.13 -0.01 -1.61 0.00 0.00 0.00 175.10 173.50 1t4n s GLU 403 N -0.78 0.93 -0.18 2.72 2.02 -1.02 -1.23 118.70 121.16 1t4n s GLU 403 Ca -0.04 -0.27 -0.29 0.00 0.02 0.00 0.00 54.97 54.39 1t4n s GLU 403 Cb -0.06 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 1t4n s GLU 403 CO -0.00 -0.44 1.54 0.00 0.02 0.00 0.00 175.26 176.37 1t4n s ARG 405 N 4.30 2.63 0.85 0.00 0.52 0.97 -0.79 118.95 127.41 1t4n s ARG 405 Ca 0.68 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 55.13 1t4n s ARG 405 Cb -0.26 -2.50 0.12 0.00 0.52 0.00 0.00 34.95 32.83 1t4n s ARG 405 CO 0.26 0.64 1.20 0.14 0.02 0.00 0.00 175.30 177.57 1t4n s VAL 406 N -0.82 2.03 0.17 3.52 -7.23 -0.87 -1.67 120.40 115.53 1t4n s VAL 406 Ca 0.13 -0.05 -0.15 0.00 -1.81 0.00 0.00 61.98 60.11 1t4n s VAL 406 Cb -0.11 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 33.89 1t4n s VAL 406 CO 0.02 0.00 1.77 1.23 -0.31 0.00 0.00 175.10 177.82 1t4n h GLY 407 N -1.19 0.59 0.05 2.32 0.00 -1.67 -3.24 103.07 99.92 1t4n h GLY 407 Ca -0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1t4n h GLY 407 CO 0.56 0.09 -0.02 -0.55 0.00 0.00 0.00 176.54 176.61 1t4n h ASP 408 N 0.41 -0.06 0.00 0.19 3.32 -1.93 -3.46 116.42 114.89 1t4n h ASP 408 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1t4n h ASP 408 Cb 0.11 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1t4n h ASP 408 CO -0.14 -0.04 0.00 0.61 -1.72 0.00 0.00 179.24 177.95 1t4n n GLY 409 N -1.03 -1.51 3.35 2.75 0.00 -1.22 -5.16 105.19 102.37 1t4n n GLY 409 Ca -0.01 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.51 -0.22 2.61 2.01 -1.26 -4.96 115.64 113.31 1t4n s THR 410 Ca 0.00 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1t4n s THR 410 Cb 0.00 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1t4n s THR 410 CO 0.00 0.05 1.62 -0.69 -0.69 0.00 0.00 174.62 174.90 1t4n s VAL 411 N 2.30 3.69 -0.17 3.82 1.01 -1.26 -2.06 120.40 127.74 1t4n s VAL 411 Ca -0.05 0.78 0.21 0.00 0.00 0.00 0.00 61.98 62.92 1t4n s VAL 411 Cb -0.11 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1t4n s VAL 411 CO -0.14 -0.29 0.88 -0.11 0.00 0.00 0.00 175.10 175.43 1t4n n LEU 412 N 8.46 0.72 -3.66 3.92 7.94 0.03 -4.89 117.00 129.52 1t4n n LEU 412 Ca 0.19 0.29 -0.07 0.00 -1.11 0.00 0.00 56.01 55.31 1t4n n LEU 412 Cb 0.45 0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.32 1t4n n LEU 412 CO 0.65 -0.04 0.10 -0.83 -1.11 0.00 0.00 177.39 176.15 1t4n s GLY 413 N -4.55 -0.45 -0.05 -3.96 0.00 -1.19 -3.84 107.32 93.28 1t4n s GLY 413 Ca -0.02 1.74 0.06 0.00 0.00 0.00 0.00 44.72 46.50 1t4n s GLY 413 CO 0.81 2.44 -0.22 -1.59 0.00 0.00 0.00 173.10 174.54 1t4n s THR 414 N 2.43 2.35 -0.21 0.90 2.01 -1.23 0.11 115.64 122.00 1t4n s THR 414 Ca -0.04 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 60.75 1t4n s THR 414 Cb -0.11 -1.87 0.06 0.00 0.01 0.00 0.00 72.50 70.59 1t4n s THR 414 CO -0.15 0.57 0.65 -0.83 -0.69 0.00 0.00 174.62 174.17 1t4n s GLY 415 N -0.37 -0.49 0.32 4.40 0.00 -0.36 -4.38 107.32 106.44 1t4n s GLY 415 Ca 0.03 1.73 0.03 0.00 0.00 0.00 0.00 44.72 46.51 1t4n s GLY 415 CO 0.02 1.46 0.49 0.14 0.00 0.00 0.00 173.10 175.21 1t4n s VAL 416 N 0.10 4.76 0.21 1.40 1.01 -1.26 -2.04 120.40 124.58 1t4n s VAL 416 Ca -0.02 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1t4n s VAL 416 Cb -0.04 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1t4n s VAL 416 CO 0.02 -0.36 0.84 0.61 0.00 0.00 0.00 175.10 176.21 1t4n n GLY 417 N -1.67 0.81 0.09 4.51 0.00 0.11 -4.31 105.19 104.73 1t4n n GLY 417 Ca -0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1t4n n GLY 417 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t4n h ARG 418 N 0.00 0.13 0.00 1.61 0.11 -1.91 0.66 114.38 114.98 1t4n h ARG 418 Ca -0.25 -0.19 -0.19 0.00 0.10 0.00 0.00 59.98 59.45 1t4n h ARG 418 Cb 1.05 0.07 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 1t4n h ARG 418 CO 0.33 1.04 -0.09 0.27 0.10 0.00 0.00 179.97 181.63 1t4n n ASN 419 N -3.49 -0.98 -0.32 0.08 6.94 -1.26 -4.36 115.26 111.87 1t4n n ASN 419 Ca -0.03 -2.30 0.03 0.00 -0.02 0.00 0.00 54.58 52.25 1t4n n ASN 419 Cb 0.92 1.81 0.17 0.00 -2.36 0.00 0.00 39.78 40.32 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 1.70 0.99 0.37 1.53 1.08 -1.87 0.22 117.51 121.53 1t4n h ILE 420 Ca -0.19 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1t4n h ILE 420 Cb 0.83 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1t4n h ILE 420 CO 0.26 0.17 -0.22 0.50 -0.69 0.00 0.00 178.15 178.17 1t4n h LYS 421 N 0.94 -0.53 0.06 2.37 3.11 -1.69 0.19 116.57 121.02 1t4n h LYS 421 Ca 0.41 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 58.31 1t4n h LYS 421 Cb 0.28 0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.59 1t4n h LYS 421 CO -0.21 -0.35 -0.24 0.82 -2.81 0.00 0.00 179.45 176.65 1t4n h ILE 422 N -0.55 0.45 -0.68 2.00 5.03 -1.84 -2.27 117.51 119.65 1t4n h ILE 422 Ca -0.05 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.82 1t4n h ILE 422 Cb 0.44 0.45 -0.09 0.00 -3.03 0.00 0.00 36.82 34.58 1t4n h ILE 422 CO 0.06 0.00 0.19 0.00 -0.68 0.00 0.00 178.15 177.72 1t4n h ALA 423 N 0.38 0.87 -0.60 1.87 0.00 -0.99 0.11 119.26 120.90 1t4n h ALA 423 Ca 0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1t4n h ALA 423 Cb 0.47 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1t4n h ALA 423 CO -0.18 -0.28 0.40 0.78 0.00 0.00 0.00 179.25 179.97 1t4n h GLY 424 N 0.32 0.77 0.88 0.00 0.00 -0.48 0.16 103.07 104.73 1t4n h GLY 424 Ca 0.37 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1t4n h GLY 424 CO -0.42 0.21 -0.15 -2.22 0.00 0.00 0.00 176.54 173.96 1t4n h ILE 425 N 0.65 1.30 -0.44 2.60 2.04 -0.28 -0.34 117.51 123.04 1t4n h ILE 425 Ca 0.25 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 1t4n h ILE 425 Cb 0.17 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1t4n h ILE 425 CO -0.07 0.39 -0.03 -0.09 0.00 0.00 0.00 178.15 178.35 1t4n h ARG 426 N 0.30 0.81 -0.20 2.37 2.43 -0.63 0.21 114.38 119.67 1t4n h ARG 426 Ca 0.06 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1t4n h ARG 426 Cb 0.67 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1t4n h ARG 426 CO 0.04 0.89 0.07 0.00 -1.51 0.00 0.00 179.97 179.46 1t4n h ALA 427 N 0.89 0.26 -0.55 2.80 0.00 -0.68 0.42 119.26 122.40 1t4n h ALA 427 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 427 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1t4n h ALA 427 CO 0.03 -0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.29 1t4n h ALA 428 N 0.90 0.73 -0.41 0.00 0.00 -0.98 -2.00 119.26 117.50 1t4n h ALA 428 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 428 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1t4n h ALA 428 CO -0.00 0.41 0.18 0.93 0.00 0.00 0.00 179.25 180.76 1t4n h GLU 429 N 0.78 0.57 -0.31 0.00 5.08 -0.39 -0.58 114.58 119.73 1t4n h GLU 429 Ca 0.18 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1t4n h GLU 429 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1t4n h GLU 429 CO -0.00 0.46 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.36 1t4n h ASN 430 N 0.57 0.58 1.17 1.42 4.21 -0.36 0.28 115.58 123.45 1t4n h ASN 430 Ca 0.14 -0.19 -0.07 0.00 1.21 0.00 0.00 56.30 57.40 1t4n h ASN 430 Cb 0.09 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1t4n h ASN 430 CO -0.02 0.79 -0.32 0.00 -1.29 0.00 0.00 177.43 176.59 1t4n h ALA 431 N 1.26 0.90 0.00 -0.83 0.00 -0.53 -3.10 119.26 116.97 1t4n h ALA 431 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 431 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t4n h ALA 431 CO 0.05 0.39 -1.22 1.28 0.00 0.00 0.00 179.25 179.75 1t4n n LEU 432 N -3.33 0.71 -0.28 0.00 4.77 -0.34 -4.17 117.00 114.35 1t4n n LEU 432 Ca 0.01 0.28 0.05 0.00 -0.03 0.00 0.00 56.01 56.32 1t4n n LEU 432 Cb 0.54 -0.03 0.20 0.00 -2.33 0.00 0.00 43.42 41.80 1t4n n LEU 432 CO 0.36 -0.11 1.08 0.03 -1.33 0.00 0.00 177.39 177.42 1t4n h ARG 433 N 0.00 0.58 -4.75 3.23 2.47 -0.38 -3.25 114.38 112.28 1t4n h ARG 433 Ca -0.02 -0.04 -0.57 0.00 -1.26 0.00 0.00 59.98 58.09 1t4n h ARG 433 Cb 1.08 -0.13 0.06 0.00 -1.65 0.00 0.00 29.97 29.32 1t4n h ARG 433 CO 0.01 0.39 1.84 -0.40 0.56 0.00 0.00 179.97 182.37 1t4n n ASP 434 N -4.88 2.23 0.01 7.04 5.68 -1.26 -4.69 116.55 120.69 1t4n n ASP 434 Ca 0.15 -2.64 0.23 0.00 -0.50 0.00 0.00 54.79 52.03 1t4n n ASP 434 Cb 0.39 -1.10 0.69 0.00 -1.14 0.00 0.00 41.12 39.97 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1t4n h LYS 435 N 8.74 0.00 0.21 0.11 1.79 -1.91 0.76 116.57 126.27 1t4n h LYS 435 Ca 0.34 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.80 1t4n h LYS 435 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1t4n h LYS 435 CO 1.84 0.00 -0.10 0.87 -1.08 0.00 0.00 179.45 180.98 1t4n h LYS 436 N 0.00 -0.28 0.00 3.15 6.56 -1.91 -1.24 116.57 122.85 1t4n h LYS 436 Ca 0.27 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1t4n h LYS 436 Cb 1.48 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 33.20 1t4n h LYS 436 CO -0.00 -0.19 -0.01 1.98 -2.06 0.00 0.00 179.45 179.17 1t4n h MET 437 N -0.94 0.00 0.02 3.15 1.85 -1.72 -1.33 114.93 115.97 1t4n h MET 437 Ca -0.03 0.00 -0.24 0.00 -0.61 0.00 0.00 59.70 58.82 1t4n h MET 437 Cb 0.22 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.27 1t4n h MET 437 CO 0.05 0.01 -0.94 1.25 -0.40 0.00 0.00 176.91 176.88 1t4n h LEU 438 N 0.00 0.79 -0.82 3.39 7.12 0.47 -3.20 115.31 123.06 1t4n h LEU 438 Ca -0.00 -0.77 -0.03 0.00 0.13 0.00 0.00 57.88 57.21 1t4n h LEU 438 Cb 0.05 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 39.90 1t4n h LEU 438 CO 0.00 1.46 0.39 0.44 -0.13 0.00 0.00 178.44 180.60 1t4n h ASP 439 N 0.21 1.07 -0.84 1.25 3.32 -0.10 0.23 116.42 121.55 1t4n h ASP 439 Ca -0.12 -0.13 0.09 0.00 0.02 0.00 0.00 57.03 56.88 1t4n h ASP 439 Cb 1.62 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 1t4n h ASP 439 CO 0.18 0.90 0.55 0.15 -1.72 0.00 0.00 179.24 179.30 1t4n h PHE 440 N 1.16 0.88 0.16 4.55 3.04 -1.45 0.39 116.94 125.68 1t4n h PHE 440 Ca 0.28 0.02 -0.26 0.00 3.98 0.00 0.00 57.97 62.00 1t4n h PHE 440 Cb 0.12 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.36 1t4n h PHE 440 CO 0.01 0.42 -1.19 1.88 -2.02 0.00 0.00 178.31 177.42 1t4n h TYR 441 N 0.83 0.63 -0.12 0.41 -1.99 -1.41 -3.16 116.97 112.16 1t4n h TYR 441 Ca 0.38 -0.46 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1t4n h TYR 441 Cb 0.38 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1t4n h TYR 441 CO -0.00 1.46 0.08 0.00 -0.00 0.00 0.00 178.16 179.69 1t4n h ALA 442 N 0.06 1.92 -0.01 3.88 0.00 0.19 1.08 119.26 126.38 1t4n h ALA 442 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 442 Cb 1.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1t4n h ALA 442 CO 0.16 0.08 -0.01 1.17 0.00 0.00 0.00 179.25 180.64 1t4n n LYS 443 N -4.52 1.19 -0.04 0.00 3.00 0.13 -2.30 118.16 115.63 1t4n n LYS 443 Ca -0.01 -0.35 -0.09 0.00 -0.00 0.00 0.00 58.31 57.85 1t4n n LYS 443 Cb 0.08 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.59 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1t4n n GLN 444 N -0.60 0.20 -0.18 1.64 1.13 0.11 -3.94 117.38 115.74 1t4n n GLN 444 Ca 0.21 0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 55.26 1t4n n GLN 444 Cb 0.21 -0.83 0.03 0.00 0.11 0.00 0.00 30.24 29.76 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 -0.34 1.02 0.00 -1.09 -0.00 0.82 0.92 114.38 115.72 1t4n h ARG 445 Ca -0.21 -0.37 -0.14 0.00 -0.00 0.00 0.00 59.98 59.26 1t4n h ARG 445 Cb 1.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 31.00 1t4n h ARG 445 CO -0.13 1.05 -0.74 0.00 -0.00 0.00 0.00 179.97 180.16 1t4n h ALA 446 N 0.97 0.61 0.00 0.08 0.00 -1.62 -0.96 119.26 118.33 1t4n h ALA 446 Ca 0.14 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1t4n h ALA 446 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1t4n h ALA 446 CO 0.05 0.81 -1.01 0.00 0.00 0.00 0.00 179.25 179.09 1t4n h ALA 447 N 1.38 0.65 0.00 0.00 0.00 -1.64 -3.03 119.26 116.63 1t4n h ALA 447 Ca -0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1t4n h ALA 447 Cb 1.50 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1t4n h ALA 447 CO 0.08 0.67 -0.97 0.00 0.00 0.00 0.00 179.25 179.02 1t4n n ALA 448 N -2.30 0.66 -0.01 0.00 0.00 0.32 -4.80 120.51 114.37 1t4n n ALA 448 Ca -0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 1t4n n ALA 448 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 3.38 -1.34 -3.50 115.31 112.85 1t4n h LEU 449 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1t4n h LEU 449 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1t4n h LEU 449 CO -0.11 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.17