#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 0.00 0.00 6.12 8.00 -1.26 -5.07 116.55 124.34 1t4n n ASP 364 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t4n n ASP 364 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1t4n n ASP 364 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t4n n LYS 365 N -1.79 0.00 -0.57 -1.24 5.02 -1.26 -4.98 118.16 113.34 1t4n n LYS 365 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1t4n n LYS 365 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1t4n n LYS 365 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1t4n n LEU 366 N 0.00 4.98 -2.91 -0.35 -0.00 -1.26 -4.79 117.00 112.67 1t4n n LEU 366 Ca 0.00 -2.55 -0.20 0.00 -0.00 0.00 0.00 56.01 53.27 1t4n n LEU 366 Cb 0.00 -0.77 0.05 0.00 -0.00 0.00 0.00 43.42 42.70 1t4n n LEU 366 CO 0.00 0.86 0.12 0.47 -0.00 0.00 0.00 177.39 178.84 1t4n n ASP 367 N 0.11 -5.63 -0.05 1.45 9.92 -1.26 -4.60 116.55 116.49 1t4n n ASP 367 Ca 0.23 -0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1t4n n ASP 367 Cb 0.82 -4.34 0.00 0.00 -0.64 0.00 0.00 41.12 36.96 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1t4n n MET 368 N -4.00 0.00 0.00 -1.24 2.81 -1.26 -2.21 117.12 111.21 1t4n n MET 368 Ca -0.04 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.94 1t4n n MET 368 Cb 0.57 0.00 0.51 0.00 -0.71 0.00 0.00 33.22 33.59 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 -3.90 0.00 0.06 7.83 2.04 -1.26 -2.91 115.26 117.12 1t4n n ASN 369 Ca 0.00 -0.39 -0.07 0.00 -0.44 0.00 0.00 54.58 53.69 1t4n n ASN 369 Cb 0.00 -0.09 0.10 0.00 -2.53 0.00 0.00 39.78 37.26 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 3.04 0.80 0.00 -2.53 0.00 -1.86 -0.72 119.26 118.00 1t4n h ALA 370 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1t4n h ALA 370 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t4n h ALA 370 CO 0.00 0.71 -1.00 -0.22 0.00 0.00 0.00 179.25 178.74 1t4n h LYS 371 N 0.27 0.58 -0.07 0.00 3.11 -1.31 -2.86 116.57 116.28 1t4n h LYS 371 Ca -0.00 -0.62 -0.14 0.00 -2.81 0.00 0.00 60.65 57.08 1t4n h LYS 371 Cb 1.10 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 32.49 1t4n h LYS 371 CO 0.10 1.23 -0.57 0.07 -2.81 0.00 0.00 179.45 177.47 1t4n h ARG 372 N 0.33 0.22 -0.27 1.90 -0.00 -1.69 -1.94 114.38 112.92 1t4n h ARG 372 Ca -0.11 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.98 59.73 1t4n h ARG 372 Cb 1.65 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.62 1t4n h ARG 372 CO 0.19 0.73 0.16 0.37 -0.00 0.00 0.00 179.97 181.41 1t4n h GLN 373 N 0.17 0.38 0.63 0.08 5.75 -1.12 0.66 115.11 121.66 1t4n h GLN 373 Ca -0.00 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1t4n h GLN 373 Cb 1.05 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.53 1t4n h GLN 373 CO 0.09 0.31 -0.30 1.25 -2.65 0.00 0.00 178.83 177.52 1t4n h LEU 374 N 0.34 -0.72 -2.43 -2.39 5.85 -1.40 0.11 115.31 114.68 1t4n h LEU 374 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1t4n h LEU 374 Cb 0.04 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1t4n h LEU 374 CO -0.02 -0.42 0.08 0.22 -0.34 0.00 0.00 178.44 177.96 1t4n h TYR 375 N -1.00 0.00 0.00 1.25 5.03 -1.27 1.01 116.97 122.00 1t4n h TYR 375 Ca -0.09 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1t4n h TYR 375 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.97 1t4n h TYR 375 CO -0.01 0.00 -0.57 -1.13 -1.32 0.00 0.00 178.16 175.13 1t4n n SER 376 N -3.72 0.55 -0.00 -2.11 3.41 0.23 -2.99 113.62 108.99 1t4n n SER 376 Ca -0.01 -0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.33 1t4n n SER 376 Cb 0.17 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.56 0.02 0.00 1.04 4.32 0.36 -4.75 117.00 116.43 1t4n n LEU 377 Ca 0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1t4n n LEU 377 Cb 0.35 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1t4n n LEU 377 CO 0.36 0.00 -0.02 2.30 -1.22 0.00 0.00 177.39 178.82 1t4n n ILE 378 N -1.55 0.00 -1.57 -0.08 -5.35 0.33 -2.49 119.36 108.64 1t4n n ILE 378 Ca -0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 1t4n n ILE 378 Cb 0.08 -0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 37.80 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 -3.41 -0.80 -0.19 3.28 0.00 -0.90 -4.62 107.32 100.67 1t4n s GLY 379 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 44.72 44.09 1t4n s GLY 379 CO 0.00 4.23 -0.02 1.58 0.00 0.00 0.00 173.10 178.89 1t4n n TYR 380 N 18.54 0.00 0.00 1.90 0.18 -1.26 -4.60 117.16 131.92 1t4n n TYR 380 Ca 0.46 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.24 1t4n n TYR 380 Cb 0.44 -0.89 0.00 0.00 -0.38 0.00 0.00 39.34 38.51 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 -2.83 0.00 -0.07 -3.48 0.00 -1.26 -4.95 120.51 107.92 1t4n n ALA 381 Ca -0.33 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.35 1t4n n ALA 381 Cb 1.04 0.00 0.72 0.00 0.00 0.00 0.00 19.45 21.20 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 -1.54 0.00 0.02 -1.96 -3.26 113.55 106.81 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 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 1t4n h SER 382 CO 0.00 0.00 1.77 -0.22 -1.14 0.00 0.00 176.83 177.24 1t4n s LEU 383 N -8.38 4.47 -0.98 5.07 2.96 -1.26 -3.80 118.68 116.75 1t4n s LEU 383 Ca -0.05 -2.74 -0.25 0.00 -0.22 0.00 0.00 54.13 50.87 1t4n s LEU 383 Cb 0.20 -2.49 -0.17 0.00 0.50 0.00 0.00 46.19 44.23 1t4n s LEU 383 CO 0.71 -0.95 1.95 0.54 -1.32 0.00 0.00 176.35 177.29 1t4n n ARG 384 N 6.96 1.02 -1.56 1.98 1.74 -1.23 -4.60 116.66 120.97 1t4n n ARG 384 Ca 0.43 -2.03 -0.40 0.00 -0.77 0.00 0.00 57.85 55.08 1t4n n ARG 384 Cb 0.44 -3.55 -0.04 0.00 -1.02 0.00 0.00 32.46 28.29 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 14.40 2.59 -4.02 0.55 7.94 -1.26 -3.99 117.00 133.21 1t4n n LEU 385 Ca 0.45 -0.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.01 1t4n n LEU 385 Cb 0.45 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.73 1t4n n LEU 385 CO 0.76 -1.15 -0.44 -2.28 -1.11 0.00 0.00 177.39 173.18 1t4n s HIS 386 N 10.29 0.85 -0.22 1.96 2.46 -0.78 -5.01 115.29 124.83 1t4n s HIS 386 Ca 1.02 -0.17 -0.05 0.00 0.47 0.00 0.00 55.06 56.33 1t4n s HIS 386 Cb -0.33 -0.56 -0.01 0.00 -0.13 0.00 0.00 32.58 31.55 1t4n s HIS 386 CO 0.32 -0.03 -0.02 0.71 -2.47 0.00 0.00 174.74 173.26 1t4n s TYR 387 N -0.16 2.99 -0.11 3.88 1.51 -1.26 -0.22 117.35 123.98 1t4n s TYR 387 Ca 0.03 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.31 1t4n s TYR 387 Cb -0.04 -2.12 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1t4n s TYR 387 CO -0.00 -0.47 -0.10 0.08 -1.11 0.00 0.00 175.55 173.94 1t4n s VAL 388 N 1.43 1.16 0.50 0.71 1.01 -1.05 -4.98 120.40 119.19 1t4n s VAL 388 Ca 0.05 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1t4n s VAL 388 Cb -0.14 -1.13 -0.08 0.00 0.00 0.00 0.00 36.38 35.03 1t4n s VAL 388 CO -0.01 0.38 1.07 0.42 0.00 0.00 0.00 175.10 176.96 1t4n s THR 389 N 1.35 3.56 -0.02 3.92 -4.23 -1.26 -2.51 115.64 116.44 1t4n s THR 389 Ca -0.01 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.51 1t4n s THR 389 Cb -0.14 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 1t4n s THR 389 CO -0.05 -0.20 0.03 0.52 -0.54 0.00 0.00 174.62 174.38 1t4n n VAL 390 N -1.03 0.16 -3.66 2.29 0.31 0.37 -4.91 118.33 111.86 1t4n n VAL 390 Ca 0.10 -0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 63.93 1t4n n VAL 390 Cb 0.52 -0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 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 -2.11 2.46 0.21 5.55 -0.14 -1.22 -5.00 119.74 119.49 1t4n s LYS 391 Ca -0.01 -2.11 -0.30 0.00 -1.36 0.00 0.00 55.97 52.18 1t4n s LYS 391 Cb 0.01 -3.80 -0.08 0.00 -1.68 0.00 0.00 37.83 32.28 1t4n s LYS 391 CO 0.13 -1.16 0.97 0.15 -0.76 0.00 0.00 175.35 174.68 1t4n s LYS 392 N 0.69 4.78 0.02 1.68 1.02 -1.26 -4.10 119.74 122.57 1t4n s LYS 392 Ca 0.11 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.34 1t4n s LYS 392 Cb -0.22 -3.29 -0.08 0.00 -0.52 0.00 0.00 37.83 33.72 1t4n s LYS 392 CO -0.03 0.38 1.85 -1.25 -0.92 0.00 0.00 175.35 175.38 1t4n s PRO 393 N -0.88 4.16 0.00 -1.68 0.04 -1.26 -4.78 135.00 130.60 1t4n s PRO 393 Ca 0.43 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1t4n s PRO 393 Cb -0.26 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1t4n s PRO 393 CO 0.33 -0.90 0.00 0.25 0.04 0.00 0.00 177.00 176.72 1t4n n THR 394 N 5.43 0.00 -0.24 1.26 -2.24 -1.26 -4.90 114.28 112.33 1t4n n THR 394 Ca 0.19 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.20 1t4n n THR 394 Cb 0.41 0.00 0.59 0.00 -2.10 0.00 0.00 70.33 69.23 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4n h ALA 395 N 1.00 2.45 0.06 6.98 0.00 -2.07 -2.16 119.26 125.52 1t4n h ALA 395 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1t4n h ALA 395 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1t4n h ALA 395 CO 0.00 -0.75 -2.00 0.28 0.00 0.00 0.00 179.25 176.78 1t4n n VAL 396 N -4.44 1.64 -3.15 0.00 0.31 -1.26 -5.05 118.33 106.38 1t4n n VAL 396 Ca 0.20 -0.47 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 1t4n n VAL 396 Cb 0.84 -1.75 0.01 0.00 -0.91 0.00 0.00 33.84 32.03 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1t4n n ASP 397 N -3.72 -7.05 0.24 4.52 -0.08 -0.82 -4.94 116.55 104.70 1t4n n ASP 397 Ca -0.37 0.05 -0.15 0.00 -1.51 0.00 0.00 54.79 52.81 1t4n n ASP 397 Cb 0.94 -4.18 -0.08 0.00 2.34 0.00 0.00 41.12 40.14 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1t4n h PRO 398 N 1.32 -0.55 0.00 -0.67 0.13 -1.90 -3.48 132.00 126.86 1t4n h PRO 398 Ca -0.19 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1t4n h PRO 398 Cb 1.13 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1t4n h PRO 398 CO 0.25 -0.30 0.00 0.09 -0.23 0.00 0.00 178.00 177.81 1t4n n ASN 399 N -5.29 0.00 -4.55 1.44 5.03 -1.26 -5.08 115.26 105.55 1t4n n ASN 399 Ca -0.11 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 54.93 1t4n n ASN 399 Cb 0.27 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.00 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 6.52 -0.21 6.41 0.01 0.21 -4.58 113.70 122.05 1t4n s SER 400 Ca 0.00 -1.52 -0.15 0.00 1.31 0.00 0.00 55.95 55.58 1t4n s SER 400 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1t4n s SER 400 CO 0.00 -1.47 0.39 -0.51 0.41 0.00 0.00 173.24 172.06 1t4n s ILE 401 N 4.81 5.20 0.00 1.44 -1.16 -1.26 0.37 121.20 130.61 1t4n s ILE 401 Ca 0.46 0.67 0.04 0.00 -0.51 0.00 0.00 60.65 61.30 1t4n s ILE 401 Cb -0.00 -3.72 -0.01 0.00 0.61 0.00 0.00 42.46 39.34 1t4n s ILE 401 CO -0.09 0.24 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.47 1t4n s VAL 402 N 1.43 0.88 -0.06 4.00 1.01 -0.67 -0.48 120.40 126.50 1t4n s VAL 402 Ca 0.18 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1t4n s VAL 402 Cb -0.15 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1t4n s VAL 402 CO 0.08 0.16 -0.09 -1.61 0.00 0.00 0.00 175.10 173.64 1t4n s GLU 403 N -0.50 1.35 -0.50 2.72 2.02 -1.05 -1.42 118.70 121.33 1t4n s GLU 403 Ca 0.03 -0.29 -0.25 0.00 0.02 0.00 0.00 54.97 54.47 1t4n s GLU 403 Cb -0.05 -1.18 0.03 0.00 0.10 0.00 0.00 34.13 33.03 1t4n s GLU 403 CO -0.00 -0.01 0.96 0.00 0.02 0.00 0.00 175.26 176.23 1t4n s ARG 405 N 3.94 3.28 0.20 0.00 1.81 0.69 -0.60 118.95 128.27 1t4n s ARG 405 Ca 0.36 -0.27 0.09 0.00 -1.72 0.00 0.00 55.73 54.19 1t4n s ARG 405 Cb -0.10 -3.02 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 1t4n s ARG 405 CO 0.25 0.71 -0.16 0.14 -0.68 0.00 0.00 175.30 175.55 1t4n s VAL 406 N -0.85 1.86 0.00 3.52 -7.23 0.25 -1.87 120.40 116.08 1t4n s VAL 406 Ca 0.13 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1t4n s VAL 406 Cb -0.12 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1t4n s VAL 406 CO 0.03 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 1t4n n GLY 407 N -0.19 3.45 0.10 2.32 0.00 -1.25 -1.01 105.19 108.60 1t4n n GLY 407 Ca -0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 0.00 0.25 0.00 1.61 3.32 -1.96 -3.45 116.42 116.19 1t4n h ASP 408 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1t4n h ASP 408 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1t4n h ASP 408 CO 0.00 1.31 0.00 0.61 -1.72 0.00 0.00 179.24 179.44 1t4n n GLY 409 N 1.61 0.00 3.56 2.75 0.00 -1.08 -5.14 105.19 106.89 1t4n n GLY 409 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 5.24 -0.21 2.61 2.01 -0.18 -4.82 115.64 120.29 1t4n s THR 410 Ca 0.00 0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.79 1t4n s THR 410 Cb 0.00 -3.70 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 1t4n s THR 410 CO 0.00 0.05 0.94 0.54 -0.69 0.00 0.00 174.62 175.46 1t4n s VAL 411 N 1.87 4.77 -0.03 3.82 0.11 -1.26 0.86 120.40 130.54 1t4n s VAL 411 Ca 0.09 1.83 0.14 0.00 -2.93 0.00 0.00 61.98 61.12 1t4n s VAL 411 Cb -0.17 -4.23 -0.22 0.00 -1.53 0.00 0.00 36.38 30.24 1t4n s VAL 411 CO 0.11 -0.10 0.29 -0.11 -3.33 0.00 0.00 175.10 171.96 1t4n n LEU 412 N 5.95 0.00 -3.60 2.54 7.94 0.23 -4.95 117.00 125.11 1t4n n LEU 412 Ca 0.09 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.81 1t4n n LEU 412 Cb 0.47 0.02 -0.14 0.00 0.53 0.00 0.00 43.42 44.30 1t4n n LEU 412 CO 0.50 0.02 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.76 1t4n s GLY 413 N -3.69 0.03 -0.05 -3.96 0.00 -1.20 -4.09 107.32 94.35 1t4n s GLY 413 Ca -0.05 0.46 0.06 0.00 0.00 0.00 0.00 44.72 45.19 1t4n s GLY 413 CO 0.59 1.89 -0.24 -1.59 0.00 0.00 0.00 173.10 173.75 1t4n s THR 414 N 2.32 2.18 -0.14 0.90 2.01 -1.23 0.92 115.64 122.60 1t4n s THR 414 Ca 0.04 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 1t4n s THR 414 Cb -0.14 -1.79 0.08 0.00 0.01 0.00 0.00 72.50 70.67 1t4n s THR 414 CO -0.09 0.57 0.75 -0.83 -0.69 0.00 0.00 174.62 174.34 1t4n s GLY 415 N -0.33 -0.50 0.33 4.40 0.00 -0.51 -4.37 107.32 106.34 1t4n s GLY 415 Ca 0.02 1.70 0.03 0.00 0.00 0.00 0.00 44.72 46.48 1t4n s GLY 415 CO 0.02 1.26 0.50 0.14 0.00 0.00 0.00 173.10 175.02 1t4n s VAL 416 N -0.63 4.64 0.22 1.40 1.01 -1.26 -1.68 120.40 124.11 1t4n s VAL 416 Ca -0.06 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1t4n s VAL 416 Cb -0.02 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1t4n s VAL 416 CO 0.05 -0.34 1.01 -0.83 0.00 0.00 0.00 175.10 174.99 1t4n s GLY 417 N -4.09 0.19 0.11 4.51 0.00 0.16 -4.25 107.32 103.95 1t4n s GLY 417 Ca 0.41 -0.45 0.12 0.00 0.00 0.00 0.00 44.72 44.81 1t4n s GLY 417 CO 0.33 2.28 1.10 3.21 0.00 0.00 0.00 173.10 180.02 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 2.47 -1.92 0.61 114.38 120.44 1t4n h ARG 418 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1t4n h ARG 418 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1t4n h ARG 418 CO 0.38 0.63 0.00 0.09 0.56 0.00 0.00 179.97 181.63 1t4n n ASN 419 N -3.17 0.00 0.09 7.04 3.02 -1.26 -4.54 115.26 116.44 1t4n n ASN 419 Ca -0.05 -0.82 -0.05 0.00 -0.03 0.00 0.00 54.58 53.62 1t4n n ASN 419 Cb 0.89 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 40.17 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1t4n h ILE 420 N 0.82 1.40 -0.02 2.41 5.03 -1.93 -1.98 117.51 123.25 1t4n h ILE 420 Ca 0.00 -2.06 -0.01 0.00 -0.12 0.00 0.00 64.86 62.67 1t4n h ILE 420 Cb 0.00 2.06 -0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1t4n h ILE 420 CO 0.00 0.61 -0.01 0.11 -0.68 0.00 0.00 178.15 178.17 1t4n h LYS 421 N 0.16 0.04 0.75 2.37 1.57 -1.94 -2.21 116.57 117.32 1t4n h LYS 421 Ca -0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1t4n h LYS 421 Cb 1.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.47 1t4n h LYS 421 CO 0.10 0.50 -0.36 0.82 -0.57 0.00 0.00 179.45 179.94 1t4n h ILE 422 N -0.42 0.00 -1.03 1.86 5.03 -1.96 -2.49 117.51 118.50 1t4n h ILE 422 Ca 0.00 -0.19 0.26 0.00 -0.12 0.00 0.00 64.86 64.82 1t4n h ILE 422 Cb 0.49 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.16 1t4n h ILE 422 CO 0.00 0.00 0.63 0.00 -0.68 0.00 0.00 178.15 178.10 1t4n h ALA 423 N -1.35 1.98 -0.69 1.87 0.00 -1.48 0.33 119.26 119.92 1t4n h ALA 423 Ca -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 423 Cb 0.77 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1t4n h ALA 423 CO 0.17 -0.45 0.36 0.78 0.00 0.00 0.00 179.25 180.11 1t4n h GLY 424 N 0.49 1.04 1.64 0.00 0.00 -1.29 0.11 103.07 105.06 1t4n h GLY 424 Ca 0.64 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1t4n h GLY 424 CO -0.42 0.46 -0.42 -2.22 0.00 0.00 0.00 176.54 173.94 1t4n h ILE 425 N 0.95 1.31 -0.25 2.60 2.04 0.03 -1.83 117.51 122.36 1t4n h ILE 425 Ca 0.24 -1.58 -0.11 0.00 1.00 0.00 0.00 64.86 64.41 1t4n h ILE 425 Cb 0.06 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1t4n h ILE 425 CO -0.04 0.49 -0.28 -0.09 0.00 0.00 0.00 178.15 178.23 1t4n h ARG 426 N 0.33 0.63 -0.09 2.37 9.65 -0.55 -0.63 114.38 126.09 1t4n h ARG 426 Ca 0.03 -0.34 -0.01 0.00 -1.10 0.00 0.00 59.98 58.56 1t4n h ARG 426 Cb 0.88 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1t4n h ARG 426 CO 0.07 0.95 0.03 0.00 2.80 0.00 0.00 179.97 183.82 1t4n h ALA 427 N 0.67 0.12 -0.72 2.80 0.00 -0.72 0.03 119.26 121.44 1t4n h ALA 427 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1t4n h ALA 427 Cb 0.84 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1t4n h ALA 427 CO 0.07 -0.29 0.36 0.00 0.00 0.00 0.00 179.25 179.38 1t4n h ALA 428 N 0.87 1.28 -0.50 0.00 0.00 -1.36 -1.77 119.26 117.78 1t4n h ALA 428 Ca 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1t4n h ALA 428 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1t4n h ALA 428 CO -0.00 0.57 0.03 0.93 0.00 0.00 0.00 179.25 180.77 1t4n h GLU 429 N 1.01 0.82 -0.08 0.00 5.08 -0.82 0.16 114.58 120.75 1t4n h GLU 429 Ca 0.25 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1t4n h GLU 429 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1t4n h GLU 429 CO -0.03 0.81 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.64 1t4n h ASN 430 N 0.77 0.14 1.00 1.42 4.21 -0.17 -0.12 115.58 122.83 1t4n h ASN 430 Ca 0.15 -0.04 -0.21 0.00 1.21 0.00 0.00 56.30 57.42 1t4n h ASN 430 Cb 0.43 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 1t4n h ASN 430 CO 0.02 0.38 -1.01 0.00 -1.29 0.00 0.00 177.43 175.53 1t4n h ALA 431 N 1.63 0.38 0.00 -0.83 0.00 -0.63 -3.24 119.26 116.57 1t4n h ALA 431 Ca 0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 1t4n h ALA 431 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t4n h ALA 431 CO 0.03 1.24 -0.30 -0.07 0.00 0.00 0.00 179.25 180.15 1t4n h LEU 432 N 0.00 0.00 0.14 0.00 3.38 -0.47 -3.32 115.31 115.04 1t4n h LEU 432 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1t4n h LEU 432 Cb 1.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1t4n h LEU 432 CO 0.13 0.30 -0.22 0.03 0.09 0.00 0.00 178.44 178.77 1t4n h ARG 433 N 0.00 -0.41 -5.38 1.13 3.08 -1.06 -3.37 114.38 108.37 1t4n h ARG 433 Ca -0.00 0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1t4n h ARG 433 Cb 1.20 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 1t4n h ARG 433 CO 0.04 -0.27 0.44 -3.47 -1.07 0.00 0.00 179.97 175.63 1t4n n ASP 434 N -5.34 1.77 -0.00 7.04 -0.08 -1.25 -4.75 116.55 113.94 1t4n n ASP 434 Ca -0.07 -1.24 -0.03 0.00 -1.51 0.00 0.00 54.79 51.94 1t4n n ASP 434 Cb 0.26 -1.60 0.21 0.00 2.34 0.00 0.00 41.12 42.33 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1t4n h LYS 435 N 14.06 0.53 0.77 -0.67 1.57 -1.90 0.71 116.57 131.64 1t4n h LYS 435 Ca -0.05 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1t4n h LYS 435 Cb 1.06 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.34 1t4n h LYS 435 CO 1.06 0.69 -0.37 0.87 -0.57 0.00 0.00 179.45 181.13 1t4n h LYS 436 N 0.47 -1.00 -0.84 3.15 6.56 -1.95 0.78 116.57 123.75 1t4n h LYS 436 Ca 0.08 0.07 0.05 0.00 -1.06 0.00 0.00 60.65 59.78 1t4n h LYS 436 Cb 0.60 0.23 -0.05 0.00 -0.57 0.00 0.00 32.23 32.43 1t4n h LYS 436 CO 0.04 -0.66 0.55 1.98 -2.06 0.00 0.00 179.45 179.30 1t4n h MET 437 N -1.24 0.96 -0.12 3.15 -1.53 -1.95 -0.24 114.93 113.95 1t4n h MET 437 Ca -0.11 -0.06 -0.12 0.00 -3.44 0.00 0.00 59.70 55.97 1t4n h MET 437 Cb 0.81 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.63 1t4n h MET 437 CO 0.17 0.63 -0.47 1.25 0.14 0.00 0.00 176.91 178.63 1t4n h LEU 438 N 0.98 0.31 -0.85 3.39 5.85 -0.74 -2.91 115.31 121.35 1t4n h LEU 438 Ca 0.35 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1t4n h LEU 438 Cb 0.12 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1t4n h LEU 438 CO -0.11 0.74 0.32 0.44 -0.34 0.00 0.00 178.44 179.49 1t4n h ASP 439 N 0.24 1.07 -0.80 1.25 5.19 0.24 1.24 116.42 124.84 1t4n h ASP 439 Ca 0.01 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1t4n h ASP 439 Cb 0.93 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1t4n h ASP 439 CO 0.08 0.94 0.40 0.15 -3.12 0.00 0.00 179.24 177.69 1t4n h PHE 440 N 1.14 1.13 0.11 4.55 3.57 -1.18 0.04 116.94 126.30 1t4n h PHE 440 Ca 0.26 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 1t4n h PHE 440 Cb 0.20 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.60 1t4n h PHE 440 CO 0.02 0.81 -0.87 1.88 -2.23 0.00 0.00 178.31 177.92 1t4n h TYR 441 N 1.12 0.41 -0.47 0.41 -1.99 -1.35 -3.23 116.97 111.88 1t4n h TYR 441 Ca 0.28 -0.30 0.12 0.00 2.00 0.00 0.00 58.73 60.82 1t4n h TYR 441 Cb 0.09 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1t4n h TYR 441 CO 0.01 1.34 0.33 0.00 -0.00 0.00 0.00 178.16 179.84 1t4n h ALA 442 N 0.01 2.30 -0.00 3.88 0.00 0.19 1.39 119.26 127.02 1t4n h ALA 442 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t4n h ALA 442 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t4n h ALA 442 CO 0.09 -0.43 -0.05 1.63 0.00 0.00 0.00 179.25 180.49 1t4n n LYS 443 N -4.43 0.65 -0.05 0.00 4.01 -0.01 -2.04 118.16 116.30 1t4n n LYS 443 Ca 0.08 -0.12 -0.10 0.00 -0.51 0.00 0.00 58.31 57.66 1t4n n LYS 443 Cb 0.47 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.46 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 -1.07 0.20 -0.11 1.97 1.13 0.26 -3.95 117.38 115.82 1t4n n GLN 444 Ca 0.16 0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.24 -0.86 -0.03 0.00 0.11 0.00 0.00 30.24 29.70 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 0.75 0.00 -1.09 1.12 0.13 0.82 114.38 115.80 1t4n h ARG 445 Ca -0.24 -0.36 -0.14 0.00 -1.11 0.00 0.00 59.98 58.13 1t4n h ARG 445 Cb 1.22 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.15 1t4n h ARG 445 CO -0.14 0.98 -0.66 0.00 -3.11 0.00 0.00 179.97 177.05 1t4n h ALA 446 N 0.75 0.66 0.00 2.80 0.00 -1.55 -2.89 119.26 119.03 1t4n h ALA 446 Ca 0.06 -0.60 -0.22 0.00 0.00 0.00 0.00 54.91 54.16 1t4n h ALA 446 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1t4n h ALA 446 CO 0.06 0.82 -1.27 0.00 0.00 0.00 0.00 179.25 178.87 1t4n h ALA 447 N 1.34 0.61 -2.31 0.00 0.00 -1.62 -2.70 119.26 114.59 1t4n h ALA 447 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1t4n h ALA 447 Cb 1.39 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t4n h ALA 447 CO 0.09 1.22 0.00 0.00 0.00 0.00 0.00 179.25 180.55 1t4n n ALA 448 N -2.41 -0.02 0.16 0.00 0.00 0.28 -4.32 120.51 114.20 1t4n n ALA 448 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1t4n n ALA 448 Cb 0.93 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.79 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 0.00 0.12 -0.40 0.00 4.07 -1.71 -3.51 115.31 113.88 1t4n h LEU 449 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1t4n h LEU 449 Cb 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1t4n h LEU 449 CO 0.00 0.33 0.00 0.61 -1.08 0.00 0.00 178.44 178.30