#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4o n ASP 364 N 0.00 3.40 -4.77 1.09 2.03 -1.26 -5.09 116.55 111.95 1t4o n ASP 364 Ca 0.00 -3.46 -0.39 0.00 0.52 0.00 0.00 54.79 51.46 1t4o n ASP 364 Cb 0.00 -0.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.80 1t4o n ASP 364 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1t4o s LYS 365 N -3.02 3.97 -0.29 -0.67 2.47 -1.26 -5.02 119.74 115.92 1t4o s LYS 365 Ca 0.45 2.03 -0.17 0.00 -1.56 0.00 0.00 55.97 56.72 1t4o s LYS 365 Cb 0.27 -2.70 0.18 0.00 -1.46 0.00 0.00 37.83 34.12 1t4o s LYS 365 CO -0.11 -0.45 1.13 -1.17 0.16 0.00 0.00 175.35 174.91 1t4o s LEU 366 N -2.50 -0.28 -0.36 5.43 0.20 -1.26 -5.10 118.68 114.81 1t4o s LEU 366 Ca 0.58 0.46 -0.20 0.00 0.69 0.00 0.00 54.13 55.65 1t4o s LEU 366 Cb -0.35 1.42 0.00 0.00 -0.43 0.00 0.00 46.19 46.83 1t4o s LEU 366 CO 0.45 -0.07 0.60 -0.62 -0.29 0.00 0.00 176.35 176.41 1t4o s ASP 367 N 1.08 6.38 0.22 3.68 2.15 -1.26 -4.94 116.67 123.98 1t4o s ASP 367 Ca -0.07 0.03 0.26 0.00 0.43 0.00 0.00 52.55 53.20 1t4o s ASP 367 Cb -0.03 -2.31 0.78 0.00 -0.30 0.00 0.00 42.92 41.06 1t4o s ASP 367 CO -0.12 -0.58 1.76 0.23 -0.17 0.00 0.00 175.17 176.28 1t4o n MET 368 N 5.98 0.27 0.00 4.34 2.81 -1.26 -2.64 117.12 126.63 1t4o n MET 368 Ca -0.02 0.22 0.14 0.00 -1.81 0.00 0.00 57.70 56.22 1t4o n MET 368 Cb 0.49 -1.81 0.55 0.00 -0.71 0.00 0.00 33.22 31.73 1t4o n MET 368 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1t4o n ASN 369 N -2.29 0.37 -0.28 7.83 5.03 -1.26 -4.59 115.26 120.07 1t4o n ASN 369 Ca 0.05 -0.29 0.09 0.00 0.87 0.00 0.00 54.58 55.31 1t4o n ASN 369 Cb 0.43 -0.11 0.24 0.00 -1.02 0.00 0.00 39.78 39.32 1t4o n ASN 369 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t4o h ALA 370 N 3.37 1.19 0.16 5.41 0.00 -1.83 -0.19 119.26 127.37 1t4o h ALA 370 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t4o h ALA 370 Cb 0.41 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t4o h ALA 370 CO 0.00 -0.31 -0.08 0.87 0.00 0.00 0.00 179.25 179.73 1t4o h LYS 371 N 0.36 -0.21 -0.85 0.00 1.57 -1.84 -0.05 116.57 115.56 1t4o h LYS 371 Ca 0.48 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.33 1t4o h LYS 371 Cb 0.85 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.15 1t4o h LYS 371 CO -0.50 -0.04 0.53 0.00 -0.57 0.00 0.00 179.45 178.87 1t4o h ARG 372 N -0.34 0.95 0.11 3.15 3.08 -1.75 -0.21 114.38 119.37 1t4o h ARG 372 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1t4o h ARG 372 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1t4o h ARG 372 CO 0.04 0.63 -0.05 0.37 -1.07 0.00 0.00 179.97 179.88 1t4o h GLN 373 N 0.97 -0.14 -0.76 0.04 5.75 -0.89 -1.79 115.11 118.28 1t4o h GLN 373 Ca 0.37 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.98 1t4o h GLN 373 Cb 0.14 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1t4o h GLN 373 CO -0.16 0.29 0.50 1.25 -2.65 0.00 0.00 178.83 178.05 1t4o h LEU 374 N -0.64 0.57 -0.13 -2.39 5.85 -0.69 -2.17 115.31 115.71 1t4o h LEU 374 Ca -0.02 0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1t4o h LEU 374 Cb 0.50 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1t4o h LEU 374 CO 0.03 0.33 -0.86 0.22 -0.34 0.00 0.00 178.44 177.82 1t4o h TYR 375 N 0.63 1.01 -0.07 1.25 3.20 -0.89 -0.80 116.97 121.30 1t4o h TYR 375 Ca 0.36 -0.48 0.02 0.00 3.14 0.00 0.00 58.73 61.77 1t4o h TYR 375 Cb 0.54 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1t4o h TYR 375 CO -0.00 1.31 0.08 0.77 -1.64 0.00 0.00 178.16 178.67 1t4o h SER 376 N 0.47 0.00 0.00 -2.11 0.02 -0.67 0.22 113.55 111.48 1t4o h SER 376 Ca -0.07 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.58 1t4o h SER 376 Cb 1.49 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 1t4o h SER 376 CO 0.17 0.00 -1.60 0.18 -1.14 0.00 0.00 176.83 174.44 1t4o n LEU 377 N -3.88 1.89 -0.13 5.07 7.99 -0.80 -4.74 117.00 122.39 1t4o n LEU 377 Ca -0.01 0.40 0.03 0.00 -0.01 0.00 0.00 56.01 56.42 1t4o n LEU 377 Cb 0.17 -0.93 0.04 0.00 -0.11 0.00 0.00 43.42 42.60 1t4o n LEU 377 CO 0.28 0.36 0.42 2.30 -1.51 0.00 0.00 177.39 179.24 1t4o n ILE 378 N -4.38 0.88 -1.51 -0.08 -5.35 -0.37 -4.73 119.36 103.82 1t4o n ILE 378 Ca -0.38 -1.00 -0.30 0.00 -0.27 0.00 0.00 62.75 60.80 1t4o n ILE 378 Cb 0.74 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 1t4o n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4o n GLY 379 N -0.60 4.32 3.72 3.28 0.00 0.77 -4.91 105.19 111.77 1t4o n GLY 379 Ca 0.05 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1t4o n GLY 379 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t4o n TYR 380 N 1.90 2.58 -0.27 1.61 4.01 -1.26 -4.93 117.16 120.81 1t4o n TYR 380 Ca 0.57 0.39 0.06 0.00 -0.16 0.00 0.00 57.90 58.76 1t4o n TYR 380 Cb 0.48 -2.51 0.21 0.00 -0.31 0.00 0.00 39.34 37.20 1t4o n TYR 380 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1t4o h ALA 381 N 3.89 1.13 -0.04 -0.72 0.00 -2.00 -2.31 119.26 119.22 1t4o h ALA 381 Ca -0.47 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1t4o h ALA 381 Cb 1.25 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1t4o h ALA 381 CO 0.73 -0.22 0.08 0.66 0.00 0.00 0.00 179.25 180.50 1t4o h SER 382 N 0.45 0.00 1.24 0.00 4.64 -1.99 -2.44 113.55 115.45 1t4o h SER 382 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1t4o h SER 382 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1t4o h SER 382 CO -0.42 0.00 -0.63 0.25 -0.87 0.00 0.00 176.83 175.16 1t4o h LEU 383 N 0.00 0.00 -2.18 5.97 5.85 -1.78 -3.47 115.31 119.70 1t4o h LEU 383 Ca 0.02 -0.04 -0.40 0.00 0.84 0.00 0.00 57.88 58.29 1t4o h LEU 383 Cb 0.19 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.29 1t4o h LEU 383 CO -0.00 0.02 -0.86 0.54 -0.34 0.00 0.00 178.44 177.80 1t4o n ARG 384 N -2.65 -3.72 -2.42 1.25 1.74 -0.92 -0.69 116.66 109.24 1t4o n ARG 384 Ca 0.02 0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 57.28 1t4o n ARG 384 Cb 0.52 -5.01 -0.03 0.00 -1.02 0.00 0.00 32.46 26.92 1t4o n ARG 384 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4o s LEU 385 N -6.48 4.31 0.01 0.55 0.20 -1.26 -3.12 118.68 112.89 1t4o s LEU 385 Ca 0.16 1.90 -0.14 0.00 0.69 0.00 0.00 54.13 56.74 1t4o s LEU 385 Cb -0.04 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.17 1t4o s LEU 385 CO 0.82 -0.57 0.30 -1.38 -0.29 0.00 0.00 176.35 175.22 1t4o s HIS 386 N 1.96 -0.13 -0.18 5.38 -3.43 0.88 -4.97 115.29 114.80 1t4o s HIS 386 Ca 0.58 0.11 -0.09 0.00 -0.80 0.00 0.00 55.06 54.85 1t4o s HIS 386 Cb -0.27 0.08 -0.05 0.00 -1.43 0.00 0.00 32.58 30.92 1t4o s HIS 386 CO 0.24 -0.43 0.13 0.71 -2.00 0.00 0.00 174.74 173.39 1t4o s TYR 387 N -1.88 3.44 -0.04 0.38 2.02 -1.26 -0.55 117.35 119.46 1t4o s TYR 387 Ca -0.10 0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.98 1t4o s TYR 387 Cb -0.03 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.43 1t4o s TYR 387 CO 0.01 0.37 -0.06 0.14 -1.57 0.00 0.00 175.55 174.45 1t4o s VAL 388 N 0.08 0.58 -0.32 0.71 -7.23 -0.50 -4.97 120.40 108.74 1t4o s VAL 388 Ca 0.09 -0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 1t4o s VAL 388 Cb -0.11 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.27 1t4o s VAL 388 CO -0.01 0.22 1.13 -0.89 -0.31 0.00 0.00 175.10 175.24 1t4o s THR 389 N 0.65 4.40 -1.15 5.32 2.01 -1.26 -2.06 115.64 123.54 1t4o s THR 389 Ca -0.09 1.60 0.19 0.00 0.31 0.00 0.00 61.69 63.71 1t4o s THR 389 Cb -0.12 -4.36 -0.16 0.00 0.01 0.00 0.00 72.50 67.87 1t4o s THR 389 CO 0.00 -0.51 0.87 1.33 -0.69 0.00 0.00 174.62 175.63 1t4o n VAL 390 N 5.99 0.00 -3.42 3.82 0.24 -0.48 -4.73 118.33 119.75 1t4o n VAL 390 Ca 0.13 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1t4o n VAL 390 Cb 0.47 1.06 -0.09 0.00 -1.47 0.00 0.00 33.84 33.82 1t4o n VAL 390 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1t4o s LYS 391 N -2.68 0.33 0.29 7.34 2.20 -1.11 -4.98 119.74 121.13 1t4o s LYS 391 Ca 0.10 0.63 -0.16 0.00 -0.36 0.00 0.00 55.97 56.17 1t4o s LYS 391 Cb 0.15 -0.32 -0.09 0.00 -1.51 0.00 0.00 37.83 36.06 1t4o s LYS 391 CO 0.72 -0.55 0.73 0.21 -0.36 0.00 0.00 175.35 176.10 1t4o s LYS 392 N 2.55 4.08 0.61 4.03 2.20 -1.26 -1.51 119.74 130.43 1t4o s LYS 392 Ca 0.09 0.73 -0.14 0.00 -0.36 0.00 0.00 55.97 56.29 1t4o s LYS 392 Cb -0.15 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.56 1t4o s LYS 392 CO -0.15 0.23 1.03 -1.25 -0.36 0.00 0.00 175.35 174.86 1t4o s PRO 393 N -2.66 3.45 0.26 4.03 0.04 -1.25 -4.89 135.00 133.98 1t4o s PRO 393 Ca 0.50 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1t4o s PRO 393 Cb -0.12 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1t4o s PRO 393 CO 0.19 -0.69 0.18 0.95 0.04 0.00 0.00 177.00 177.67 1t4o s THR 394 N -2.82 0.06 0.15 1.26 -4.23 -0.03 -4.97 115.64 105.06 1t4o s THR 394 Ca 0.59 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1t4o s THR 394 Cb -0.13 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 1t4o s THR 394 CO 0.44 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 176.03 1t4o h ALA 395 N 2.39 0.62 -0.37 3.99 0.00 -1.97 -2.64 119.26 121.26 1t4o h ALA 395 Ca -0.32 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.03 1t4o h ALA 395 Cb 1.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1t4o h ALA 395 CO 0.47 0.67 -0.31 -0.24 0.00 0.00 0.00 179.25 179.84 1t4o h VAL 396 N 0.80 1.28 -3.34 0.00 3.04 -2.02 -3.41 116.25 112.61 1t4o h VAL 396 Ca 0.08 -1.47 -0.59 0.00 -1.01 0.00 0.00 66.70 63.71 1t4o h VAL 396 Cb 0.89 1.40 -0.40 0.00 -2.01 0.00 0.00 31.29 31.17 1t4o h VAL 396 CO 0.08 0.49 -0.76 -0.62 -1.01 0.00 0.00 177.57 175.75 1t4o s ASP 397 N -6.69 3.99 0.60 3.17 2.15 -1.21 -5.04 116.67 113.63 1t4o s ASP 397 Ca -0.12 -1.54 0.40 0.00 0.43 0.00 0.00 52.55 51.72 1t4o s ASP 397 Cb 0.10 -1.01 2.04 0.00 -0.30 0.00 0.00 42.92 43.75 1t4o s ASP 397 CO 0.86 -0.36 2.21 1.55 -0.17 0.00 0.00 175.17 179.25 1t4o h PRO 398 N 8.01 0.00 -6.95 4.34 0.13 -1.71 -0.04 132.00 135.78 1t4o h PRO 398 Ca -0.13 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.47 1t4o h PRO 398 Cb 1.04 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.26 1t4o h PRO 398 CO 0.45 0.00 0.64 -0.80 -0.23 0.00 0.00 178.00 178.06 1t4o s ASN 399 N -5.17 6.24 -0.12 1.44 0.01 -1.26 -4.60 114.94 111.49 1t4o s ASN 399 Ca -0.03 2.73 0.00 0.00 -0.71 0.00 0.00 52.86 54.85 1t4o s ASN 399 Cb 0.11 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1t4o s ASN 399 CO 0.42 -0.90 -0.13 -0.44 -1.51 0.00 0.00 177.10 174.54 1t4o s SER 400 N -0.66 4.04 -0.11 -1.22 0.01 -0.48 -3.85 113.70 111.44 1t4o s SER 400 Ca 0.57 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.57 1t4o s SER 400 Cb -0.40 -1.48 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 1t4o s SER 400 CO 0.51 0.20 -0.21 -0.63 0.41 0.00 0.00 173.24 173.52 1t4o s ILE 401 N 0.15 2.28 -0.04 1.44 1.01 -0.57 -2.12 121.20 123.35 1t4o s ILE 401 Ca -0.07 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1t4o s ILE 401 Cb -0.15 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 1t4o s ILE 401 CO 0.05 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.69 1t4o s VAL 402 N 0.38 1.33 -0.05 2.92 1.01 -0.51 -1.39 120.40 124.09 1t4o s VAL 402 Ca -0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1t4o s VAL 402 Cb -0.17 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1t4o s VAL 402 CO 0.08 0.39 0.07 -1.61 0.00 0.00 0.00 175.10 174.02 1t4o s GLU 403 N 0.03 3.11 -0.26 2.72 2.02 -0.87 -0.78 118.70 124.67 1t4o s GLU 403 Ca -0.03 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.42 1t4o s GLU 403 Cb -0.11 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 1t4o s GLU 403 CO 0.02 0.69 0.33 0.00 0.02 0.00 0.00 175.26 176.32 1t4o s ARG 405 N 1.83 1.26 0.63 0.00 0.52 0.28 -0.78 118.95 122.70 1t4o s ARG 405 Ca 0.14 -1.40 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1t4o s ARG 405 Cb -0.15 -1.29 0.09 0.00 0.52 0.00 0.00 34.95 34.11 1t4o s ARG 405 CO 0.09 0.26 0.88 0.14 0.02 0.00 0.00 175.30 176.69 1t4o s VAL 406 N -2.08 2.33 0.34 3.52 -7.23 -0.90 -0.08 120.40 116.30 1t4o s VAL 406 Ca 0.15 -0.70 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1t4o s VAL 406 Cb -0.06 -2.63 0.19 0.00 0.56 0.00 0.00 36.38 34.45 1t4o s VAL 406 CO 0.06 0.00 1.91 1.23 -0.31 0.00 0.00 175.10 177.99 1t4o h GLY 407 N -0.19 0.67 -0.48 2.32 0.00 -0.85 -2.52 103.07 102.03 1t4o h GLY 407 Ca -0.37 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1t4o h GLY 407 CO 0.44 0.33 0.00 2.09 0.00 0.00 0.00 176.54 179.40 1t4o n ASP 408 N -4.33 0.45 0.00 0.19 5.75 -1.26 -4.87 116.55 112.48 1t4o n ASP 408 Ca 0.03 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1t4o n ASP 408 Cb 0.19 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1t4o n ASP 408 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t4o n GLY 409 N 0.24 2.91 3.76 6.12 0.00 -0.95 -5.04 105.19 112.24 1t4o n GLY 409 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1t4o n GLY 409 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t4o s THR 410 N -2.88 3.08 -0.14 2.61 -1.32 -1.26 -4.74 115.64 110.99 1t4o s THR 410 Ca 0.00 1.09 -0.11 0.00 -1.21 0.00 0.00 61.69 61.46 1t4o s THR 410 Cb 0.00 -3.69 -0.05 0.00 -1.51 0.00 0.00 72.50 67.25 1t4o s THR 410 CO 0.00 0.26 0.22 -0.69 -2.21 0.00 0.00 174.62 172.19 1t4o s VAL 411 N -1.12 5.36 -0.27 5.08 1.01 -1.26 -2.11 120.40 127.09 1t4o s VAL 411 Ca 0.47 0.38 0.11 0.00 0.00 0.00 0.00 61.98 62.94 1t4o s VAL 411 Cb -0.36 -3.53 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 1t4o s VAL 411 CO 0.47 0.50 0.35 0.18 0.00 0.00 0.00 175.10 176.60 1t4o n LEU 412 N 2.84 0.27 -3.65 3.92 4.77 0.04 -4.99 117.00 120.21 1t4o n LEU 412 Ca -0.16 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.54 1t4o n LEU 412 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1t4o n LEU 412 CO 0.36 0.07 0.94 -0.83 -1.33 0.00 0.00 177.39 176.59 1t4o s GLY 413 N -2.61 0.30 -0.05 -0.72 0.00 -1.25 -4.05 107.32 98.93 1t4o s GLY 413 Ca 0.00 3.43 0.03 0.00 0.00 0.00 0.00 44.72 48.18 1t4o s GLY 413 CO 0.45 2.36 -0.13 -1.59 0.00 0.00 0.00 173.10 174.18 1t4o s THR 414 N 0.70 1.19 0.19 0.90 2.01 -1.26 -0.69 115.64 118.68 1t4o s THR 414 Ca -0.02 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.53 1t4o s THR 414 Cb -0.04 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1t4o s THR 414 CO -0.12 0.36 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.16 1t4o s GLY 415 N 0.42 1.49 -0.07 4.40 0.00 0.04 -4.45 107.32 109.16 1t4o s GLY 415 Ca -0.10 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.00 1t4o s GLY 415 CO 0.03 -1.64 0.15 0.14 0.00 0.00 0.00 173.10 171.78 1t4o s VAL 416 N -2.24 -0.04 0.00 1.40 1.01 -1.26 -1.42 120.40 117.85 1t4o s VAL 416 Ca 0.19 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.24 1t4o s VAL 416 Cb -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1t4o s VAL 416 CO 0.08 0.06 0.40 0.61 0.00 0.00 0.00 175.10 176.25 1t4o n GLY 417 N 4.07 0.58 0.27 4.51 0.00 -0.90 -4.78 105.19 108.94 1t4o n GLY 417 Ca -0.25 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1t4o n GLY 417 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t4o h ARG 418 N 0.00 0.00 -4.98 1.61 0.11 -1.88 -1.27 114.38 107.97 1t4o h ARG 418 Ca -0.07 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.54 1t4o h ARG 418 Cb 0.38 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.32 1t4o h ARG 418 CO 0.10 0.10 -0.55 0.54 0.10 0.00 0.00 179.97 180.26 1t4o s ASN 419 N -6.24 2.05 0.11 0.08 2.20 -1.26 -4.60 114.94 107.28 1t4o s ASN 419 Ca -0.03 -1.58 -0.17 0.00 -0.94 0.00 0.00 52.86 50.14 1t4o s ASN 419 Cb 0.14 0.37 -0.05 0.00 -2.00 0.00 0.00 41.25 39.71 1t4o s ASN 419 CO 0.59 -0.87 1.60 0.40 -2.94 0.00 0.00 177.10 175.88 1t4o h ILE 420 N 2.06 1.22 0.34 0.54 2.04 -1.93 -1.46 117.51 120.32 1t4o h ILE 420 Ca -0.35 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1t4o h ILE 420 Cb 1.26 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1t4o h ILE 420 CO 0.55 0.24 -0.23 0.11 0.00 0.00 0.00 178.15 178.82 1t4o h LYS 421 N 0.35 -0.55 -0.85 2.37 1.57 -1.97 0.24 116.57 117.73 1t4o h LYS 421 Ca 0.10 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1t4o h LYS 421 Cb 0.29 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1t4o h LYS 421 CO 0.00 -0.36 0.53 0.82 -0.57 0.00 0.00 179.45 179.86 1t4o h ILE 422 N -0.57 1.04 -0.25 1.86 2.04 -1.94 -1.58 117.51 118.12 1t4o h ILE 422 Ca -0.03 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1t4o h ILE 422 Cb 0.48 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1t4o h ILE 422 CO 0.02 0.18 0.15 0.00 0.00 0.00 0.00 178.15 178.49 1t4o h ALA 423 N 1.40 0.31 0.00 1.87 0.00 -0.75 -2.24 119.26 119.85 1t4o h ALA 423 Ca 0.37 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1t4o h ALA 423 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t4o h ALA 423 CO -0.17 -0.24 -0.24 0.78 0.00 0.00 0.00 179.25 179.38 1t4o h GLY 424 N 0.31 0.00 0.98 0.00 0.00 -0.02 -1.99 103.07 102.35 1t4o h GLY 424 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 1t4o h GLY 424 CO -0.04 0.00 -0.45 -2.22 0.00 0.00 0.00 176.54 173.82 1t4o h ILE 425 N 0.00 1.32 -0.06 2.60 2.04 -1.04 -2.92 117.51 119.45 1t4o h ILE 425 Ca -0.00 -1.68 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 1t4o h ILE 425 Cb 0.50 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1t4o h ILE 425 CO 0.03 0.53 -0.09 0.03 0.00 0.00 0.00 178.15 178.64 1t4o h ARG 426 N 0.37 0.09 0.00 2.37 3.08 -1.28 -1.45 114.38 117.55 1t4o h ARG 426 Ca 0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1t4o h ARG 426 Cb 1.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1t4o h ARG 426 CO 0.10 0.19 -0.30 0.00 -1.07 0.00 0.00 179.97 178.89 1t4o h ALA 427 N 1.82 1.45 0.09 0.04 0.00 -1.16 0.64 119.26 122.13 1t4o h ALA 427 Ca 0.02 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.35 1t4o h ALA 427 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1t4o h ALA 427 CO 0.01 0.37 -1.67 0.00 0.00 0.00 0.00 179.25 177.97 1t4o h ALA 428 N 1.70 0.44 -0.97 0.00 0.00 -1.40 -1.97 119.26 117.06 1t4o h ALA 428 Ca -0.00 -1.26 0.11 0.00 0.00 0.00 0.00 54.91 53.76 1t4o h ALA 428 Cb 0.54 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1t4o h ALA 428 CO 0.04 1.30 0.62 1.49 0.00 0.00 0.00 179.25 182.69 1t4o h GLU 429 N 0.05 0.95 0.10 0.00 4.81 -0.90 0.52 114.58 120.11 1t4o h GLU 429 Ca -0.29 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.60 1t4o h GLU 429 Cb 2.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 1t4o h GLU 429 CO 0.12 0.63 -1.43 -0.91 -0.73 0.00 0.00 179.01 176.69 1t4o h ASN 430 N 0.98 0.33 -0.13 1.04 2.35 -0.83 -2.97 115.58 116.34 1t4o h ASN 430 Ca 0.46 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1t4o h ASN 430 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1t4o h ASN 430 CO -0.22 1.35 0.03 0.00 -1.65 0.00 0.00 177.43 176.94 1t4o h ALA 431 N 0.60 0.18 -0.69 -0.83 0.00 -0.65 -2.77 119.26 115.09 1t4o h ALA 431 Ca -0.20 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.75 1t4o h ALA 431 Cb 1.98 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1t4o h ALA 431 CO 0.16 -0.18 0.49 -0.07 0.00 0.00 0.00 179.25 179.65 1t4o h LEU 432 N 0.01 0.09 -0.41 0.00 3.38 -0.01 -1.52 115.31 116.85 1t4o h LEU 432 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1t4o h LEU 432 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1t4o h LEU 432 CO 0.00 0.04 0.00 0.03 0.09 0.00 0.00 178.44 178.60 1t4o h ARG 433 N 0.10 0.00 -5.14 1.13 3.08 -1.33 -3.41 114.38 108.81 1t4o h ARG 433 Ca 0.33 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.70 1t4o h ARG 433 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 1t4o h ARG 433 CO -0.03 0.00 0.87 0.34 -1.07 0.00 0.00 179.97 180.08 1t4o s ASP 434 N -5.71 6.59 0.22 7.04 -1.08 -0.57 -4.90 116.67 118.25 1t4o s ASP 434 Ca 0.06 -1.93 0.00 0.00 -0.52 0.00 0.00 52.55 50.16 1t4o s ASP 434 Cb 0.07 -2.41 0.20 0.00 -1.46 0.00 0.00 42.92 39.31 1t4o s ASP 434 CO 0.61 -1.12 1.55 0.11 0.52 0.00 0.00 175.17 176.84 1t4o h LYS 435 N 8.96 0.44 -0.26 4.34 1.79 -1.82 -2.45 116.57 127.56 1t4o h LYS 435 Ca 0.13 -0.27 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1t4o h LYS 435 Cb 1.03 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1t4o h LYS 435 CO 1.14 0.86 0.11 0.87 -1.08 0.00 0.00 179.45 181.35 1t4o h LYS 436 N 0.34 0.24 -0.58 3.15 1.57 -1.97 0.79 116.57 120.11 1t4o h LYS 436 Ca 0.01 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1t4o h LYS 436 Cb 1.05 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.25 1t4o h LYS 436 CO 0.09 0.16 0.29 1.98 -0.57 0.00 0.00 179.45 181.40 1t4o h MET 437 N 0.25 0.53 -0.68 3.15 4.05 -1.85 -1.58 114.93 118.80 1t4o h MET 437 Ca 0.11 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1t4o h MET 437 Cb 0.05 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 1t4o h MET 437 CO -0.09 0.35 0.15 -0.07 0.23 0.00 0.00 176.91 177.47 1t4o h LEU 438 N 0.55 1.04 -0.25 3.39 3.38 -1.18 -1.14 115.31 121.10 1t4o h LEU 438 Ca 0.27 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1t4o h LEU 438 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1t4o h LEU 438 CO -0.19 1.01 0.11 -0.78 0.09 0.00 0.00 178.44 178.67 1t4o h ASP 439 N 1.04 0.14 0.71 -0.43 3.58 -0.38 -1.65 116.42 119.43 1t4o h ASP 439 Ca 0.21 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1t4o h ASP 439 Cb 0.39 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.44 1t4o h ASP 439 CO 0.01 0.12 -0.34 0.15 -2.88 0.00 0.00 179.24 176.29 1t4o h PHE 440 N 0.23 -0.88 0.00 0.28 3.57 -1.02 -3.29 116.94 115.83 1t4o h PHE 440 Ca 0.10 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1t4o h PHE 440 Cb 0.05 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1t4o h PHE 440 CO -0.11 -0.52 -0.11 1.88 -2.23 0.00 0.00 178.31 177.22 1t4o h TYR 441 N -1.06 0.00 0.00 0.41 -1.99 -1.21 -0.42 116.97 112.70 1t4o h TYR 441 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1t4o h TYR 441 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1t4o h TYR 441 CO -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 178.16 178.26 1t4o n ALA 442 N -2.16 2.02 -0.15 3.88 0.00 -0.62 -4.88 120.51 118.60 1t4o n ALA 442 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t4o n ALA 442 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1t4o n ALA 442 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13