#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 -5.12 0.00 6.12 2.03 -1.26 -5.01 116.55 113.31 1t4n n ASP 364 Ca 0.00 1.39 0.00 0.00 0.52 0.00 0.00 54.79 56.70 1t4n n ASP 364 Cb 0.00 -5.23 0.00 0.00 -0.72 0.00 0.00 41.12 35.17 1t4n n ASP 364 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1t4n n LYS 365 N 1.12 2.06 -0.08 -0.67 0.00 -1.26 -4.87 118.16 114.46 1t4n n LYS 365 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.00 1t4n n LYS 365 Cb 0.26 -0.88 -0.07 0.00 0.00 0.00 0.00 35.03 34.34 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t4n n LEU 366 N -1.83 2.32 0.00 3.14 7.94 -1.26 0.12 117.00 127.42 1t4n n LEU 366 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1t4n n LEU 366 Cb 0.38 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 43.77 1t4n n LEU 366 CO 0.00 0.62 0.00 -0.90 -1.11 0.00 0.00 177.39 176.00 1t4n n ASP 367 N -3.29 0.00 -2.42 1.96 5.68 -1.26 -3.19 116.55 114.03 1t4n n ASP 367 Ca -0.31 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.88 1t4n n ASP 367 Cb 0.79 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.69 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1t4n n MET 368 N 0.00 1.25 0.00 0.11 2.81 -1.26 -2.16 117.12 117.87 1t4n n MET 368 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 1t4n n MET 368 Cb 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1t4n n ASN 369 N 3.03 0.00 0.31 7.83 3.02 -1.26 -4.87 115.26 123.32 1t4n n ASN 369 Ca 0.27 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 55.00 1t4n n ASN 369 Cb 0.42 0.23 0.99 0.00 -0.61 0.00 0.00 39.78 40.81 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 0.53 1.26 0.13 5.41 0.00 -1.91 -1.06 119.26 123.62 1t4n h ALA 370 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1t4n h ALA 370 Cb 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1t4n h ALA 370 CO 0.00 0.02 -1.23 -0.22 0.00 0.00 0.00 179.25 177.82 1t4n h LYS 371 N 0.00 0.46 -0.07 0.00 3.11 -1.79 -2.20 116.57 116.08 1t4n h LYS 371 Ca -0.00 -0.66 -0.13 0.00 -2.81 0.00 0.00 60.65 57.05 1t4n h LYS 371 Cb 0.08 0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1t4n h LYS 371 CO 0.00 1.29 -0.56 0.07 -2.81 0.00 0.00 179.45 177.44 1t4n h ARG 372 N 0.18 0.21 -0.01 1.90 0.11 -1.42 0.55 114.38 115.90 1t4n h ARG 372 Ca -0.16 -0.13 -0.00 0.00 0.10 0.00 0.00 59.98 59.78 1t4n h ARG 372 Cb 1.92 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 33.01 1t4n h ARG 372 CO 0.22 0.71 -0.01 0.37 0.10 0.00 0.00 179.97 181.37 1t4n h GLN 373 N 0.16 0.02 -0.47 0.08 5.75 -1.29 0.27 115.11 119.63 1t4n h GLN 373 Ca -0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1t4n h GLN 373 Cb 1.04 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1t4n h GLN 373 CO 0.08 0.50 0.17 1.25 -2.65 0.00 0.00 178.83 178.19 1t4n h LEU 374 N -0.47 0.67 -1.17 -2.39 5.85 -1.36 0.79 115.31 117.24 1t4n h LEU 374 Ca 0.00 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1t4n h LEU 374 Cb 0.50 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1t4n h LEU 374 CO 0.00 0.68 -0.35 0.22 -0.34 0.00 0.00 178.44 178.65 1t4n h TYR 375 N 0.63 0.13 -0.00 1.25 3.20 -0.91 0.84 116.97 122.11 1t4n h TYR 375 Ca 0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1t4n h TYR 375 Cb 0.23 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1t4n h TYR 375 CO 0.01 0.46 -0.27 -1.13 -1.64 0.00 0.00 178.16 175.58 1t4n n SER 376 N -4.10 0.38 -0.05 -2.11 3.41 0.08 -1.96 113.62 109.28 1t4n n SER 376 Ca -0.02 -0.11 -0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1t4n n SER 376 Cb 0.41 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.37 0.00 0.00 1.04 4.32 0.23 -4.86 117.00 116.37 1t4n n LEU 377 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1t4n n LEU 377 Cb 0.33 0.24 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1t4n n LEU 377 CO 0.30 0.24 -0.13 2.30 -1.22 0.00 0.00 177.39 178.88 1t4n n ILE 378 N -2.37 0.00 -1.69 -0.08 -5.35 0.24 -2.67 119.36 107.43 1t4n n ILE 378 Ca -0.17 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 61.97 1t4n n ILE 378 Cb 0.78 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.49 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 -2.98 -0.31 -0.17 3.28 0.00 -0.83 -4.60 107.32 101.73 1t4n s GLY 379 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.57 1t4n s GLY 379 CO 0.00 3.96 -0.03 1.58 0.00 0.00 0.00 173.10 178.62 1t4n n TYR 380 N 15.34 0.00 0.00 1.90 0.18 -1.26 -4.60 117.16 128.72 1t4n n TYR 380 Ca 0.34 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.12 1t4n n TYR 380 Cb 0.53 -0.76 0.00 0.00 -0.38 0.00 0.00 39.34 38.73 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 -2.75 0.00 0.18 -3.48 0.00 -1.26 -4.94 120.51 108.26 1t4n n ALA 381 Ca -0.29 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.33 1t4n n ALA 381 Cb 0.96 0.00 0.80 0.00 0.00 0.00 0.00 19.45 21.21 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 -0.55 0.00 0.02 -1.96 -3.34 113.55 107.72 1t4n h SER 382 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1t4n h SER 382 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1t4n h SER 382 CO 0.00 0.00 1.30 -0.76 -1.14 0.00 0.00 176.83 176.23 1t4n s LEU 383 N -7.74 3.21 -0.76 5.07 1.43 -1.26 -3.87 118.68 114.77 1t4n s LEU 383 Ca -0.05 -1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 51.06 1t4n s LEU 383 Cb 0.16 -2.59 -0.13 0.00 0.03 0.00 0.00 46.19 43.66 1t4n s LEU 383 CO 0.57 -2.70 1.93 -1.14 0.23 0.00 0.00 176.35 175.24 1t4n n ARG 384 N 8.30 1.55 -1.54 1.70 3.00 -1.25 -4.67 116.66 123.76 1t4n n ARG 384 Ca 0.46 -1.66 -0.34 0.00 -0.00 0.00 0.00 57.85 56.30 1t4n n ARG 384 Cb 0.46 -2.75 -0.08 0.00 0.00 0.00 0.00 32.46 30.10 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1t4n n LEU 385 N 6.56 1.55 -4.16 6.15 7.94 -1.26 -4.13 117.00 129.65 1t4n n LEU 385 Ca 0.46 -0.43 -0.21 0.00 -1.11 0.00 0.00 56.01 54.72 1t4n n LEU 385 Cb 0.32 -1.37 -0.14 0.00 0.53 0.00 0.00 43.42 42.76 1t4n n LEU 385 CO 0.94 -1.45 -0.48 -2.28 -1.11 0.00 0.00 177.39 173.01 1t4n s HIS 386 N 11.11 1.34 -0.18 1.96 2.46 -0.13 -5.00 115.29 126.85 1t4n s HIS 386 Ca 1.09 -0.34 -0.03 0.00 0.47 0.00 0.00 55.06 56.26 1t4n s HIS 386 Cb -0.49 -0.81 -0.02 0.00 -0.13 0.00 0.00 32.58 31.14 1t4n s HIS 386 CO 0.32 0.04 -0.06 0.71 -2.47 0.00 0.00 174.74 173.27 1t4n s TYR 387 N -0.75 2.94 -0.27 3.88 1.51 -1.26 0.97 117.35 124.37 1t4n s TYR 387 Ca 0.03 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 1t4n s TYR 387 Cb -0.08 -2.01 0.06 0.00 -0.11 0.00 0.00 41.96 39.82 1t4n s TYR 387 CO 0.01 -0.33 -0.09 0.08 -1.11 0.00 0.00 175.55 174.11 1t4n s VAL 388 N 0.92 2.31 -0.69 0.71 1.01 -1.05 -4.96 120.40 118.65 1t4n s VAL 388 Ca -0.01 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.12 1t4n s VAL 388 Cb -0.15 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1t4n s VAL 388 CO 0.01 -0.03 1.23 -0.89 0.00 0.00 0.00 175.10 175.42 1t4n s THR 389 N 1.13 3.85 0.06 3.92 2.01 -1.26 -2.39 115.64 122.96 1t4n s THR 389 Ca -0.08 0.51 -0.21 0.00 0.31 0.00 0.00 61.69 62.23 1t4n s THR 389 Cb -0.20 -4.84 -0.12 0.00 0.01 0.00 0.00 72.50 67.35 1t4n s THR 389 CO -0.04 -1.67 1.48 0.58 -0.69 0.00 0.00 174.62 174.28 1t4n h VAL 390 N 6.06 1.26 -0.50 3.82 2.07 -1.41 -3.46 116.25 124.09 1t4n h VAL 390 Ca -0.27 -0.88 -0.59 0.00 0.82 0.00 0.00 66.70 65.78 1t4n h VAL 390 Cb 1.05 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1t4n h VAL 390 CO 1.24 0.26 -0.30 -0.54 0.02 0.00 0.00 177.57 178.25 1t4n s LYS 391 N -4.93 2.25 -0.13 1.57 1.02 -1.04 -4.98 119.74 113.50 1t4n s LYS 391 Ca -0.14 -2.05 -0.31 0.00 0.02 0.00 0.00 55.97 53.48 1t4n s LYS 391 Cb 0.06 -2.07 0.13 0.00 -0.52 0.00 0.00 37.83 35.43 1t4n s LYS 391 CO 0.72 -0.63 1.07 -1.59 -0.92 0.00 0.00 175.35 174.00 1t4n s LYS 392 N -4.28 0.52 -0.18 1.68 -2.85 -1.18 -3.68 119.74 109.77 1t4n s LYS 392 Ca 0.32 -0.11 -0.31 0.00 -1.00 0.00 0.00 55.97 54.87 1t4n s LYS 392 Cb -0.02 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 35.91 1t4n s LYS 392 CO 0.20 -0.21 2.12 -0.35 0.10 0.00 0.00 175.35 177.21 1t4n n PRO 393 N 0.08 1.97 -2.55 1.78 -0.04 -1.26 -4.39 135.00 130.59 1t4n n PRO 393 Ca -0.05 0.62 -0.04 0.00 -0.04 0.00 0.00 63.50 63.99 1t4n n PRO 393 Cb 0.59 -2.94 0.08 0.00 -0.04 0.00 0.00 33.50 31.20 1t4n n PRO 393 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1t4n n THR 394 N 6.81 0.00 0.00 0.52 -1.04 -1.23 -4.99 114.28 114.35 1t4n n THR 394 Ca 0.29 -1.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1t4n n THR 394 Cb 0.37 0.87 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 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 -0.81 0.00 -0.24 2.41 0.00 -1.26 -3.88 120.51 116.72 1t4n n ALA 395 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 395 Cb 0.78 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.54 1t4n n ALA 395 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t4n h VAL 396 N 0.00 1.02 -3.51 0.00 -1.51 -1.96 -3.37 116.25 106.92 1t4n h VAL 396 Ca 0.00 -0.30 -0.68 0.00 -1.23 0.00 0.00 66.70 64.50 1t4n h VAL 396 Cb 0.00 0.08 -0.17 0.00 -2.13 0.00 0.00 31.29 29.07 1t4n h VAL 396 CO 0.00 0.16 -0.03 -1.81 -1.23 0.00 0.00 177.57 174.66 1t4n s ASP 397 N -6.09 6.25 0.17 4.19 1.11 -1.25 -4.97 116.67 116.08 1t4n s ASP 397 Ca -0.10 -0.58 -0.26 0.00 0.18 0.00 0.00 52.55 51.78 1t4n s ASP 397 Cb 0.20 -2.27 0.03 0.00 1.07 0.00 0.00 42.92 41.95 1t4n s ASP 397 CO 0.78 -0.72 1.56 -0.65 1.18 0.00 0.00 175.17 177.33 1t4n h PRO 398 N 8.84 -0.20 0.00 8.23 0.11 -1.86 -3.25 132.00 143.87 1t4n h PRO 398 Ca -0.26 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 1t4n h PRO 398 Cb 1.10 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1t4n h PRO 398 CO 0.87 -0.13 -0.05 0.09 -0.21 0.00 0.00 178.00 178.56 1t4n n ASN 399 N -5.40 -0.14 -4.37 -2.05 3.02 -1.26 -4.79 115.26 100.26 1t4n n ASN 399 Ca 0.02 -1.31 -0.45 0.00 -0.03 0.00 0.00 54.58 52.81 1t4n n ASN 399 Cb 0.35 0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 39.78 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 -1.34 6.36 -0.20 6.41 0.15 0.18 -3.10 113.70 122.16 1t4n s SER 400 Ca 0.05 -1.79 -0.22 0.00 0.70 0.00 0.00 55.95 54.70 1t4n s SER 400 Cb 0.00 -2.30 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1t4n s SER 400 CO 0.04 -0.99 0.70 -0.51 1.20 0.00 0.00 173.24 173.67 1t4n s ILE 401 N 2.16 4.97 0.16 6.45 -1.16 -1.24 -0.88 121.20 131.65 1t4n s ILE 401 Ca 0.16 1.33 0.08 0.00 -0.51 0.00 0.00 60.65 61.70 1t4n s ILE 401 Cb -0.19 -4.01 -0.04 0.00 0.61 0.00 0.00 42.46 38.83 1t4n s ILE 401 CO 0.01 0.07 -0.17 -0.69 -2.81 0.00 0.00 174.94 171.35 1t4n s VAL 402 N 2.09 1.72 -0.04 4.00 1.01 -1.00 -0.94 120.40 127.23 1t4n s VAL 402 Ca 0.31 -1.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.35 1t4n s VAL 402 Cb -0.16 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1t4n s VAL 402 CO 0.10 -0.38 0.08 -1.61 0.00 0.00 0.00 175.10 173.30 1t4n s GLU 403 N -2.90 -0.03 -0.34 2.72 2.02 -1.01 -1.45 118.70 117.71 1t4n s GLU 403 Ca 0.15 0.36 -0.29 0.00 0.02 0.00 0.00 54.97 55.22 1t4n s GLU 403 Cb -0.05 -0.37 -0.00 0.00 0.10 0.00 0.00 34.13 33.81 1t4n s GLU 403 CO 0.06 -0.27 1.49 0.00 0.02 0.00 0.00 175.26 176.57 1t4n s ARG 405 N 4.87 3.17 0.19 0.00 0.52 0.27 -0.96 118.95 127.00 1t4n s ARG 405 Ca 0.65 -0.29 0.08 0.00 -0.52 0.00 0.00 55.73 55.65 1t4n s ARG 405 Cb -0.18 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 1t4n s ARG 405 CO 0.30 0.73 -0.16 0.14 0.02 0.00 0.00 175.30 176.34 1t4n s VAL 406 N -0.95 1.73 0.00 3.52 -7.23 0.23 -0.96 120.40 116.74 1t4n s VAL 406 Ca 0.14 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1t4n s VAL 406 Cb -0.12 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.89 1t4n s VAL 406 CO 0.03 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1t4n n GLY 407 N -0.10 3.67 0.21 2.32 0.00 -1.25 -2.18 105.19 107.85 1t4n n GLY 407 Ca -0.10 0.18 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1t4n n GLY 407 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1t4n h ASP 408 N 0.00 -0.41 0.00 1.61 3.58 -1.96 -3.45 116.42 115.79 1t4n h ASP 408 Ca 0.00 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1t4n h ASP 408 Cb 0.00 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 1t4n h ASP 408 CO 0.00 -0.13 -0.13 0.61 -2.88 0.00 0.00 179.24 176.71 1t4n n GLY 409 N 0.12 0.10 3.62 -0.78 0.00 -1.11 -5.12 105.19 102.02 1t4n n GLY 409 Ca -0.06 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 0.02 4.95 -0.25 2.61 2.01 -0.93 -4.82 115.64 119.24 1t4n s THR 410 Ca 0.01 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.82 1t4n s THR 410 Cb 0.06 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1t4n s THR 410 CO -0.02 -0.04 1.00 -0.69 -0.69 0.00 0.00 174.62 174.18 1t4n s VAL 411 N 2.58 4.68 -0.11 3.82 1.01 -1.26 -0.60 120.40 130.53 1t4n s VAL 411 Ca 0.27 1.88 0.21 0.00 0.00 0.00 0.00 61.98 64.34 1t4n s VAL 411 Cb -0.15 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.72 1t4n s VAL 411 CO 0.10 -0.21 0.62 -0.11 0.00 0.00 0.00 175.10 175.50 1t4n n LEU 412 N 6.35 0.30 -3.68 3.92 7.94 -0.14 -4.94 117.00 126.76 1t4n n LEU 412 Ca 0.11 0.12 -0.09 0.00 -1.11 0.00 0.00 56.01 55.04 1t4n n LEU 412 Cb 0.46 0.04 -0.09 0.00 0.53 0.00 0.00 43.42 44.36 1t4n n LEU 412 CO 0.52 0.01 0.13 -0.83 -1.11 0.00 0.00 177.39 176.11 1t4n s GLY 413 N -4.59 -0.42 -0.02 -3.96 0.00 -1.23 -3.88 107.32 93.22 1t4n s GLY 413 Ca -0.06 1.79 0.08 0.00 0.00 0.00 0.00 44.72 46.52 1t4n s GLY 413 CO 0.86 2.00 -0.25 -1.59 0.00 0.00 0.00 173.10 174.13 1t4n s THR 414 N 1.66 1.95 -0.29 0.90 2.01 -1.22 0.98 115.64 121.62 1t4n s THR 414 Ca -0.09 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.65 1t4n s THR 414 Cb -0.08 -1.62 0.13 0.00 0.01 0.00 0.00 72.50 70.95 1t4n s THR 414 CO -0.15 0.55 1.01 -0.83 -0.69 0.00 0.00 174.62 174.51 1t4n s GLY 415 N -0.59 -0.08 0.80 4.40 0.00 -0.53 -4.39 107.32 106.93 1t4n s GLY 415 Ca 0.10 2.91 -0.07 0.00 0.00 0.00 0.00 44.72 47.65 1t4n s GLY 415 CO -0.01 2.19 1.10 0.54 0.00 0.00 0.00 173.10 176.92 1t4n s VAL 416 N 0.75 2.13 0.00 1.40 0.11 -1.26 -2.39 120.40 121.13 1t4n s VAL 416 Ca -0.02 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1t4n s VAL 416 Cb -0.04 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.01 1t4n s VAL 416 CO -0.11 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1t4n n GLY 417 N -3.16 1.02 0.32 6.54 0.00 -0.06 -3.78 105.19 106.08 1t4n n GLY 417 Ca 0.14 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.20 -4.74 1.61 3.08 -1.93 0.51 114.38 113.10 1t4n h ARG 418 Ca 0.00 -0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 1t4n h ARG 418 Cb 0.00 -0.04 -0.14 0.00 0.08 0.00 0.00 29.97 29.86 1t4n h ARG 418 CO 0.00 0.13 -0.56 -0.80 -1.07 0.00 0.00 179.97 177.67 1t4n s ASN 419 N -6.60 0.89 0.32 7.04 0.01 -1.26 -4.44 114.94 110.90 1t4n s ASN 419 Ca -0.06 -1.56 -0.00 0.00 -0.71 0.00 0.00 52.86 50.53 1t4n s ASN 419 Cb 0.18 0.46 0.52 0.00 0.41 0.00 0.00 41.25 42.82 1t4n s ASN 419 CO 0.71 -0.94 1.97 0.40 -1.51 0.00 0.00 177.10 177.73 1t4n h ILE 420 N 2.39 1.19 -0.13 0.60 5.03 -1.86 0.21 117.51 124.95 1t4n h ILE 420 Ca -0.31 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 64.02 1t4n h ILE 420 Cb 1.24 0.20 -0.01 0.00 -3.03 0.00 0.00 36.82 35.22 1t4n h ILE 420 CO 0.46 0.20 0.09 0.50 -0.68 0.00 0.00 178.15 178.71 1t4n h LYS 421 N 0.96 0.17 0.47 2.37 3.64 -0.54 0.03 116.57 123.68 1t4n h LYS 421 Ca 0.25 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1t4n h LYS 421 Cb -0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1t4n h LYS 421 CO -0.05 0.11 -0.23 0.82 -2.27 0.00 0.00 179.45 177.84 1t4n h ILE 422 N 0.18 0.03 -0.89 2.00 5.03 -1.73 -2.66 117.51 119.46 1t4n h ILE 422 Ca 0.05 -0.55 0.23 0.00 -0.12 0.00 0.00 64.86 64.47 1t4n h ILE 422 Cb -0.02 0.05 -0.13 0.00 -3.03 0.00 0.00 36.82 33.69 1t4n h ILE 422 CO -0.01 0.01 0.35 0.00 -0.68 0.00 0.00 178.15 177.81 1t4n h ALA 423 N -1.14 1.40 -0.29 1.87 0.00 -0.64 0.39 119.26 120.84 1t4n h ALA 423 Ca -0.06 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1t4n h ALA 423 Cb 0.49 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1t4n h ALA 423 CO 0.11 -0.39 0.10 0.78 0.00 0.00 0.00 179.25 179.84 1t4n h GLY 424 N 0.33 0.49 1.68 0.00 0.00 -1.05 -0.17 103.07 104.35 1t4n h GLY 424 Ca 0.56 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1t4n h GLY 424 CO -0.57 0.26 -0.23 -2.22 0.00 0.00 0.00 176.54 173.78 1t4n h ILE 425 N 0.32 1.25 -0.41 2.60 2.04 -0.58 -1.79 117.51 120.94 1t4n h ILE 425 Ca 0.10 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.66 1t4n h ILE 425 Cb 0.22 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1t4n h ILE 425 CO -0.00 0.37 -0.24 -0.09 0.00 0.00 0.00 178.15 178.18 1t4n h ARG 426 N 0.34 0.89 -0.60 2.37 9.65 -0.06 -2.23 114.38 124.74 1t4n h ARG 426 Ca 0.05 -0.41 -0.07 0.00 -1.10 0.00 0.00 59.98 58.45 1t4n h ARG 426 Cb 0.60 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 1t4n h ARG 426 CO 0.04 1.06 0.09 0.00 2.80 0.00 0.00 179.97 183.96 1t4n h ALA 427 N 0.81 0.79 -0.79 2.80 0.00 -0.78 -2.31 119.26 119.78 1t4n h ALA 427 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 427 Cb 0.82 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1t4n h ALA 427 CO 0.07 0.55 0.47 0.00 0.00 0.00 0.00 179.25 180.34 1t4n h ALA 428 N 1.01 1.01 -0.59 0.00 0.00 -1.24 -1.66 119.26 117.79 1t4n h ALA 428 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 428 Cb 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1t4n h ALA 428 CO 0.01 0.48 0.30 0.93 0.00 0.00 0.00 179.25 180.97 1t4n h GLU 429 N 1.09 0.82 -0.26 0.00 5.08 -1.14 0.27 114.58 120.43 1t4n h GLU 429 Ca 0.28 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1t4n h GLU 429 Cb -0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1t4n h GLU 429 CO -0.05 0.62 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.52 1t4n h ASN 430 N 0.82 0.44 0.96 1.42 4.21 -0.77 0.15 115.58 122.82 1t4n h ASN 430 Ca 0.21 -0.12 -0.21 0.00 1.21 0.00 0.00 56.30 57.39 1t4n h ASN 430 Cb 0.06 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.12 1t4n h ASN 430 CO -0.03 0.62 -0.98 0.00 -1.29 0.00 0.00 177.43 175.75 1t4n h ALA 431 N 1.43 0.39 0.00 -0.83 0.00 -0.44 -3.24 119.26 116.57 1t4n h ALA 431 Ca 0.08 -0.88 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1t4n h ALA 431 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1t4n h ALA 431 CO 0.03 1.21 -0.68 -0.07 0.00 0.00 0.00 179.25 179.74 1t4n h LEU 432 N 0.00 0.00 -1.30 0.00 3.38 -0.07 -3.23 115.31 114.09 1t4n h LEU 432 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1t4n h LEU 432 Cb 1.72 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.44 1t4n h LEU 432 CO 0.13 0.68 0.49 0.03 0.09 0.00 0.00 178.44 179.85 1t4n h ARG 433 N 0.00 0.91 -5.37 1.13 2.47 -0.73 -3.35 114.38 109.44 1t4n h ARG 433 Ca -0.01 -0.06 -0.22 0.00 -1.26 0.00 0.00 59.98 58.43 1t4n h ARG 433 Cb 1.45 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 29.54 1t4n h ARG 433 CO 0.09 0.61 0.71 -0.51 0.56 0.00 0.00 179.97 181.43 1t4n s ASP 434 N -6.33 4.51 0.30 7.04 1.01 -1.22 -4.73 116.67 117.24 1t4n s ASP 434 Ca -0.11 -1.35 0.03 0.00 0.71 0.00 0.00 52.55 51.83 1t4n s ASP 434 Cb 0.18 -2.59 0.60 0.00 1.01 0.00 0.00 42.92 42.12 1t4n s ASP 434 CO 0.78 -3.61 1.86 0.50 0.21 0.00 0.00 175.17 174.91 1t4n h LYS 435 N 10.48 0.92 0.85 8.23 3.64 -1.88 0.24 116.57 139.04 1t4n h LYS 435 Ca 0.14 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1t4n h LYS 435 Cb 0.96 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1t4n h LYS 435 CO 1.15 0.61 -0.41 -0.22 -2.27 0.00 0.00 179.45 178.32 1t4n h LYS 436 N 0.95 -1.10 -0.10 1.90 3.11 -1.94 0.77 116.57 120.16 1t4n h LYS 436 Ca 0.47 0.07 0.03 0.00 -2.81 0.00 0.00 60.65 58.41 1t4n h LYS 436 Cb 0.47 0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1t4n h LYS 436 CO -0.23 -0.73 0.10 1.98 -2.81 0.00 0.00 179.45 177.76 1t4n h MET 437 N -1.22 0.00 0.08 1.90 4.05 -1.87 0.31 114.93 118.18 1t4n h MET 437 Ca -0.12 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.04 1t4n h MET 437 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1t4n h MET 437 CO 0.19 0.00 -1.24 1.25 0.23 0.00 0.00 176.91 177.34 1t4n h LEU 438 N 0.00 0.25 -0.49 3.39 7.12 -0.19 -3.05 115.31 122.35 1t4n h LEU 438 Ca 0.05 -0.29 -0.17 0.00 0.13 0.00 0.00 57.88 57.60 1t4n h LEU 438 Cb 0.25 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1t4n h LEU 438 CO -0.00 1.23 -0.61 0.44 -0.13 0.00 0.00 178.44 179.38 1t4n h ASP 439 N 0.04 0.57 -0.54 1.25 3.32 0.24 0.61 116.42 121.91 1t4n h ASP 439 Ca -0.12 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1t4n h ASP 439 Cb 1.92 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.28 1t4n h ASP 439 CO 0.17 1.04 -0.03 0.15 -1.72 0.00 0.00 179.24 178.84 1t4n h PHE 440 N 0.38 1.08 0.23 4.55 3.57 -1.10 -1.54 116.94 124.10 1t4n h PHE 440 Ca -0.01 -0.20 -0.34 0.00 3.53 0.00 0.00 57.97 60.96 1t4n h PHE 440 Cb 1.16 -0.28 0.03 0.00 2.79 0.00 0.00 35.95 39.65 1t4n h PHE 440 CO 0.05 0.99 -1.55 1.88 -2.23 0.00 0.00 178.31 177.44 1t4n h TYR 441 N 0.86 0.88 -0.13 0.41 -1.99 -1.49 -3.17 116.97 112.34 1t4n h TYR 441 Ca 0.15 -0.65 0.04 0.00 2.00 0.00 0.00 58.73 60.27 1t4n h TYR 441 Cb 0.58 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1t4n h TYR 441 CO 0.04 1.60 0.11 0.00 -0.00 0.00 0.00 178.16 179.91 1t4n h ALA 442 N 0.13 1.98 -0.03 3.88 0.00 0.46 1.30 119.26 126.99 1t4n h ALA 442 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t4n h ALA 442 Cb 2.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1t4n h ALA 442 CO 0.24 -0.17 0.00 1.17 0.00 0.00 0.00 179.25 180.48 1t4n n LYS 443 N -4.26 1.58 -0.05 0.00 3.00 -0.58 -2.83 118.16 115.01 1t4n n LYS 443 Ca 0.00 -0.84 -0.10 0.00 -0.00 0.00 0.00 58.31 57.38 1t4n n LYS 443 Cb 0.23 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.75 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 0.02 0.20 0.06 1.64 6.02 0.21 -4.01 117.38 121.53 1t4n n GLN 444 Ca 0.19 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.14 1t4n n GLN 444 Cb 0.32 -0.89 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.29 -0.12 0.00 -1.09 2.43 0.12 1.14 114.38 116.57 1t4n h ARG 445 Ca -0.23 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 1t4n h ARG 445 Cb 1.22 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1t4n h ARG 445 CO -0.13 0.12 -0.27 0.00 -1.51 0.00 0.00 179.97 178.18 1t4n h ALA 446 N 0.52 0.98 0.00 2.80 0.00 -1.70 0.82 119.26 122.68 1t4n h ALA 446 Ca -0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1t4n h ALA 446 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1t4n h ALA 446 CO 0.02 0.33 -1.23 0.00 0.00 0.00 0.00 179.25 178.38 1t4n h ALA 447 N 1.73 0.62 0.08 0.00 0.00 -1.65 -2.81 119.26 117.24 1t4n h ALA 447 Ca -0.00 -0.60 -0.36 0.00 0.00 0.00 0.00 54.91 53.95 1t4n h ALA 447 Cb 0.85 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1t4n h ALA 447 CO 0.03 0.66 -2.05 0.00 0.00 0.00 0.00 179.25 177.90 1t4n n ALA 448 N -2.33 1.08 0.11 0.00 0.00 0.39 -4.37 120.51 115.39 1t4n n ALA 448 Ca -0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 53.44 52.43 1t4n n ALA 448 Cb 0.76 -0.60 -0.14 0.00 0.00 0.00 0.00 19.45 19.47 1t4n n ALA 448 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t4n h LEU 449 N 0.05 0.84 -1.22 0.00 5.85 -1.00 -3.50 115.31 116.32 1t4n h LEU 449 Ca -0.43 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.48 1t4n h LEU 449 Cb 2.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1t4n h LEU 449 CO 0.06 1.62 0.00 0.61 -0.34 0.00 0.00 178.44 180.38