#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 3.18 0.00 7.83 1.11 -1.26 -3.33 116.67 124.20 1t4n s ASP 364 Ca 0.00 1.06 0.00 0.00 0.18 0.00 0.00 52.55 53.79 1t4n s ASP 364 Cb 0.00 -1.68 0.00 0.00 1.07 0.00 0.00 42.92 42.31 1t4n s ASP 364 CO 0.00 -2.77 0.00 1.17 1.18 0.00 0.00 175.17 174.75 1t4n n LYS 365 N -3.92 0.00 -1.18 8.23 3.00 -1.26 -4.71 118.16 118.32 1t4n n LYS 365 Ca 0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.08 1t4n n LYS 365 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.69 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 0.00 7.22 -2.82 3.14 7.94 -1.25 -4.13 117.00 127.09 1t4n n LEU 366 Ca 0.00 -3.92 -0.04 0.00 -1.11 0.00 0.00 56.01 50.94 1t4n n LEU 366 Cb 0.00 -0.98 0.02 0.00 0.53 0.00 0.00 43.42 42.99 1t4n n LEU 366 CO 0.00 1.35 0.20 0.47 -1.11 0.00 0.00 177.39 178.30 1t4n n ASP 367 N -0.58 -6.41 -0.46 1.96 8.00 -1.26 -4.30 116.55 113.50 1t4n n ASP 367 Ca 0.53 -0.24 0.41 0.00 0.71 0.00 0.00 54.79 56.21 1t4n n ASP 367 Cb 0.72 -4.46 0.70 0.00 -0.02 0.00 0.00 41.12 38.06 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4n h MET 368 N -0.05 0.00 0.00 -1.24 -0.00 -1.86 0.44 114.93 112.21 1t4n h MET 368 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.46 1t4n h MET 368 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.68 1t4n h MET 368 CO 0.28 0.00 -1.23 0.27 -0.00 0.00 0.00 176.91 176.24 1t4n n ASN 369 N -3.75 1.35 -0.36 -0.10 0.23 -1.26 -4.48 115.26 106.89 1t4n n ASN 369 Ca 0.33 0.03 -0.02 0.00 -0.53 0.00 0.00 54.58 54.39 1t4n n ASN 369 Cb 1.68 -0.10 0.11 0.00 -2.08 0.00 0.00 39.78 39.40 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 -0.10 1.24 -0.27 -2.53 0.00 -1.85 -0.26 119.26 115.49 1t4n h ALA 370 Ca -0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1t4n h ALA 370 Cb 1.10 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1t4n h ALA 370 CO -0.05 0.57 -0.33 0.87 0.00 0.00 0.00 179.25 180.31 1t4n h LYS 371 N 1.26 0.58 -0.11 0.00 1.57 -1.10 -1.96 116.57 116.81 1t4n h LYS 371 Ca 0.36 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1t4n h LYS 371 Cb -0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1t4n h LYS 371 CO -0.09 0.83 -0.47 0.00 -0.57 0.00 0.00 179.45 179.14 1t4n h ARG 372 N 0.49 0.27 -0.01 3.15 3.08 -1.50 -1.29 114.38 118.57 1t4n h ARG 372 Ca 0.06 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1t4n h ARG 372 Cb 0.81 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1t4n h ARG 372 CO 0.07 0.69 -0.00 1.96 -1.07 0.00 0.00 179.97 181.62 1t4n h GLN 373 N 0.22 0.02 -0.85 0.04 1.08 -0.79 0.14 115.11 114.97 1t4n h GLN 373 Ca 0.01 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1t4n h GLN 373 Cb 0.92 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 1t4n h GLN 373 CO 0.08 0.42 0.42 1.25 -0.95 0.00 0.00 178.83 180.04 1t4n h LEU 374 N -0.38 1.11 -0.67 1.46 5.85 -1.32 0.29 115.31 121.64 1t4n h LEU 374 Ca 0.00 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1t4n h LEU 374 Cb 0.41 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1t4n h LEU 374 CO 0.00 0.93 -0.52 0.22 -0.34 0.00 0.00 178.44 178.73 1t4n h TYR 375 N 1.21 0.00 -0.00 1.25 5.03 -1.20 0.60 116.97 123.86 1t4n h TYR 375 Ca 0.29 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1t4n h TYR 375 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1t4n h TYR 375 CO 0.01 0.52 -0.51 0.43 -1.32 0.00 0.00 178.16 177.30 1t4n n SER 376 N -3.54 0.58 -0.01 -2.11 7.64 0.48 -2.95 113.62 113.71 1t4n n SER 376 Ca -0.00 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1t4n n SER 376 Cb 0.61 0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 64.06 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 -1.41 0.00 0.00 -3.43 4.32 0.96 -4.75 117.00 112.68 1t4n n LEU 377 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1t4n n LEU 377 Cb 0.34 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1t4n n LEU 377 CO 0.35 0.05 -0.02 2.30 -1.22 0.00 0.00 177.39 178.85 1t4n n ILE 378 N -1.91 0.00 -2.15 -0.08 -5.35 0.18 -2.33 119.36 107.71 1t4n n ILE 378 Ca -0.04 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.05 1t4n n ILE 378 Cb 0.38 -0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.22 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 -1.45 0.36 -0.23 3.28 0.00 0.70 -4.63 107.32 105.34 1t4n s GLY 379 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 1t4n s GLY 379 CO 0.00 3.25 -0.25 1.58 0.00 0.00 0.00 173.10 177.68 1t4n n TYR 380 N 11.98 0.00 0.00 1.90 0.18 -1.26 -4.50 117.16 125.46 1t4n n TYR 380 Ca 0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.95 1t4n n TYR 380 Cb 0.51 -0.87 0.00 0.00 -0.38 0.00 0.00 39.34 38.60 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 -3.53 0.00 -0.12 -3.48 0.00 -1.26 -4.95 120.51 107.17 1t4n n ALA 381 Ca -0.43 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.25 1t4n n ALA 381 Cb 0.89 0.00 0.68 0.00 0.00 0.00 0.00 19.45 21.03 1t4n n ALA 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t4n h SER 382 N 0.00 0.05 -2.17 0.00 0.87 -1.97 -3.22 113.55 107.11 1t4n h SER 382 Ca 0.00 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.83 1t4n h SER 382 Cb 0.00 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 61.78 1t4n h SER 382 CO 0.00 0.02 1.36 -0.11 -0.53 0.00 0.00 176.83 177.57 1t4n n LEU 383 N -4.34 5.23 -4.58 2.23 7.94 -1.26 -4.33 117.00 117.89 1t4n n LEU 383 Ca 0.15 -4.47 -0.20 0.00 -1.11 0.00 0.00 56.01 50.38 1t4n n LEU 383 Cb 0.79 -1.62 -0.09 0.00 0.53 0.00 0.00 43.42 43.03 1t4n n LEU 383 CO 0.37 0.74 1.27 -0.60 -1.11 0.00 0.00 177.39 178.06 1t4n s ARG 384 N 1.53 1.74 -0.22 1.96 3.52 -1.22 -4.55 118.95 121.72 1t4n s ARG 384 Ca 0.43 -0.70 -0.33 0.00 -0.13 0.00 0.00 55.73 55.00 1t4n s ARG 384 Cb -0.03 -5.08 -0.10 0.00 -1.56 0.00 0.00 34.95 28.18 1t4n s ARG 384 CO 0.00 -4.82 2.09 -0.11 -0.81 0.00 0.00 175.30 171.64 1t4n n LEU 385 N 17.42 2.92 -4.07 -0.88 7.94 -1.26 -2.65 117.00 136.43 1t4n n LEU 385 Ca 0.43 0.56 -0.12 0.00 -1.11 0.00 0.00 56.01 55.76 1t4n n LEU 385 Cb 0.47 -1.38 -0.11 0.00 0.53 0.00 0.00 43.42 42.92 1t4n n LEU 385 CO 0.63 -0.47 -0.40 -2.28 -1.11 0.00 0.00 177.39 173.76 1t4n s HIS 386 N 6.42 0.67 -0.16 1.96 2.46 -0.20 -5.01 115.29 121.42 1t4n s HIS 386 Ca 1.01 -0.55 0.01 0.00 0.47 0.00 0.00 55.06 56.00 1t4n s HIS 386 Cb -0.65 -0.40 0.01 0.00 -0.13 0.00 0.00 32.58 31.40 1t4n s HIS 386 CO 0.46 -0.10 -0.17 0.71 -2.47 0.00 0.00 174.74 173.17 1t4n s TYR 387 N -1.65 2.77 -0.09 3.88 1.51 -1.26 0.23 117.35 122.74 1t4n s TYR 387 Ca -0.08 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 54.74 1t4n s TYR 387 Cb -0.08 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1t4n s TYR 387 CO -0.00 -0.60 -0.16 0.08 -1.11 0.00 0.00 175.55 173.75 1t4n s VAL 388 N 0.99 1.49 0.52 0.71 1.01 -0.75 -4.99 120.40 119.38 1t4n s VAL 388 Ca -0.02 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1t4n s VAL 388 Cb -0.15 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 1t4n s VAL 388 CO -0.04 0.44 1.03 0.42 0.00 0.00 0.00 175.10 176.94 1t4n s THR 389 N 0.74 3.98 0.00 3.92 -4.23 -1.26 -2.26 115.64 116.53 1t4n s THR 389 Ca -0.12 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1t4n s THR 389 Cb -0.16 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1t4n s THR 389 CO 0.02 -0.40 0.00 0.52 -0.54 0.00 0.00 174.62 174.22 1t4n n VAL 390 N -1.35 0.00 -3.34 2.29 0.31 0.22 -4.94 118.33 111.52 1t4n n VAL 390 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.30 1t4n n VAL 390 Cb 0.53 -0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.97 0.38 0.14 5.55 1.02 -1.13 -5.00 119.74 118.73 1t4n s LYS 391 Ca 0.00 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.05 1t4n s LYS 391 Cb 0.00 -0.43 -0.06 0.00 -0.52 0.00 0.00 37.83 36.83 1t4n s LYS 391 CO 0.00 -0.98 0.40 -1.59 -0.92 0.00 0.00 175.35 172.26 1t4n s LYS 392 N 2.50 3.65 -0.28 1.68 -2.85 -1.26 -0.98 119.74 122.20 1t4n s LYS 392 Ca 0.10 -0.03 -0.38 0.00 -1.00 0.00 0.00 55.97 54.66 1t4n s LYS 392 Cb -0.13 -2.84 -0.14 0.00 -2.06 0.00 0.00 37.83 32.66 1t4n s LYS 392 CO -0.29 0.46 1.92 -2.30 0.10 0.00 0.00 175.35 175.25 1t4n n PRO 393 N 0.14 1.25 -2.73 1.78 -0.02 -1.24 -4.59 135.00 129.60 1t4n n PRO 393 Ca -0.03 0.43 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 1t4n n PRO 393 Cb 0.52 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1t4n n PRO 393 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t4n n THR 394 N 5.58 0.00 0.00 3.45 -1.04 -1.26 -4.96 114.28 116.05 1t4n n THR 394 Ca 0.32 -1.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 1t4n n THR 394 Cb 0.18 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 70.01 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 1.79 0.00 -0.30 2.41 0.00 -1.26 -3.18 120.51 119.97 1t4n n ALA 395 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 1t4n n ALA 395 Cb 0.64 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.16 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 1.26 -2.76 0.00 2.07 -1.96 -3.42 116.25 111.43 1t4n h VAL 396 Ca 0.00 -0.77 -0.53 0.00 0.82 0.00 0.00 66.70 66.22 1t4n h VAL 396 Cb 0.00 0.26 0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1t4n h VAL 396 CO 0.00 0.32 0.93 -0.62 0.02 0.00 0.00 177.57 178.23 1t4n s ASP 397 N -6.30 6.55 -0.01 0.57 -1.08 -1.19 -4.93 116.67 110.28 1t4n s ASP 397 Ca -0.12 2.64 -0.21 0.00 -0.52 0.00 0.00 52.55 54.33 1t4n s ASP 397 Cb 0.16 -2.59 -0.22 0.00 -1.46 0.00 0.00 42.92 38.81 1t4n s ASP 397 CO 0.83 -0.87 1.11 1.55 0.52 0.00 0.00 175.17 178.31 1t4n h PRO 398 N 7.18 0.33 0.00 4.34 0.13 -1.89 -3.35 132.00 138.74 1t4n h PRO 398 Ca -0.43 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1t4n h PRO 398 Cb 1.20 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1t4n h PRO 398 CO 0.93 1.00 0.00 0.09 -0.23 0.00 0.00 178.00 179.79 1t4n n ASN 399 N -4.35 0.00 -4.35 1.44 3.02 -1.26 -4.94 115.26 104.81 1t4n n ASN 399 Ca -0.09 -0.73 -0.46 0.00 -0.03 0.00 0.00 54.58 53.27 1t4n n ASN 399 Cb 0.58 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.71 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1t4n s SER 400 N -0.28 6.42 -0.20 6.41 0.01 0.29 -3.65 113.70 122.70 1t4n s SER 400 Ca 0.00 -1.99 -0.18 0.00 1.31 0.00 0.00 55.95 55.09 1t4n s SER 400 Cb 0.00 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1t4n s SER 400 CO 0.00 -0.88 0.49 -0.51 0.41 0.00 0.00 173.24 172.75 1t4n s ILE 401 N 1.64 5.13 0.12 1.44 -1.16 -0.15 -0.05 121.20 128.17 1t4n s ILE 401 Ca 0.14 0.89 0.04 0.00 -0.51 0.00 0.00 60.65 61.21 1t4n s ILE 401 Cb -0.19 -3.81 -0.04 0.00 0.61 0.00 0.00 42.46 39.03 1t4n s ILE 401 CO -0.01 0.20 -0.10 -0.69 -2.81 0.00 0.00 174.94 171.53 1t4n s VAL 402 N 1.53 1.02 0.01 4.00 1.01 -0.69 -0.61 120.40 126.68 1t4n s VAL 402 Ca 0.23 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1t4n s VAL 402 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1t4n s VAL 402 CO 0.09 -0.66 -0.02 -1.61 0.00 0.00 0.00 175.10 172.90 1t4n s GLU 403 N -3.28 0.19 -0.36 2.72 2.02 -0.96 -1.57 118.70 117.46 1t4n s GLU 403 Ca 0.11 -0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.59 1t4n s GLU 403 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1t4n s GLU 403 CO -0.00 -0.01 0.53 0.00 0.02 0.00 0.00 175.26 175.80 1t4n s ARG 405 N 2.45 3.01 0.48 0.00 0.52 0.14 -0.64 118.95 124.90 1t4n s ARG 405 Ca 0.19 -0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1t4n s ARG 405 Cb -0.15 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.51 1t4n s ARG 405 CO 0.14 0.69 0.73 0.14 0.02 0.00 0.00 175.30 177.03 1t4n s VAL 406 N -0.86 4.05 0.55 3.52 -7.23 0.40 -1.03 120.40 119.79 1t4n s VAL 406 Ca 0.13 -0.30 0.23 0.00 -1.81 0.00 0.00 61.98 60.22 1t4n s VAL 406 Cb -0.11 -3.53 0.33 0.00 0.56 0.00 0.00 36.38 33.63 1t4n s VAL 406 CO 0.02 -0.43 2.11 1.23 -0.31 0.00 0.00 175.10 177.73 1t4n h GLY 407 N 0.25 0.00 2.00 2.32 0.00 -1.70 -0.21 103.07 105.73 1t4n h GLY 407 Ca -0.46 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1t4n h GLY 407 CO 0.59 0.00 -0.30 -0.55 0.00 0.00 0.00 176.54 176.28 1t4n h ASP 408 N 0.00 0.00 0.00 0.19 5.19 -1.91 -3.46 116.42 116.43 1t4n h ASP 408 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1t4n h ASP 408 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1t4n h ASP 408 CO -0.00 0.30 0.00 0.61 -3.12 0.00 0.00 179.24 177.03 1t4n n GLY 409 N -0.35 0.66 3.32 2.75 0.00 -0.09 -5.14 105.19 106.33 1t4n n GLY 409 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.75 0.00 -0.23 2.61 2.01 -1.25 -4.94 115.64 113.09 1t4n s THR 410 Ca 0.00 -0.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.73 1t4n s THR 410 Cb 0.00 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1t4n s THR 410 CO 0.00 -0.02 0.78 -0.69 -0.69 0.00 0.00 174.62 174.01 1t4n s VAL 411 N 0.11 4.88 -0.12 3.82 1.01 -1.26 -0.45 120.40 128.38 1t4n s VAL 411 Ca -0.01 1.48 0.20 0.00 0.00 0.00 0.00 61.98 63.65 1t4n s VAL 411 Cb -0.03 -4.08 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 1t4n s VAL 411 CO 0.01 -0.04 0.61 -0.11 0.00 0.00 0.00 175.10 175.58 1t4n n LEU 412 N 5.82 0.37 -3.76 3.92 7.94 0.18 -4.94 117.00 126.54 1t4n n LEU 412 Ca 0.04 0.15 -0.13 0.00 -1.11 0.00 0.00 56.01 54.97 1t4n n LEU 412 Cb 0.48 0.08 -0.13 0.00 0.53 0.00 0.00 43.42 44.38 1t4n n LEU 412 CO 0.46 0.07 -0.14 -0.83 -1.11 0.00 0.00 177.39 175.84 1t4n s GLY 413 N -4.69 -0.13 -0.04 -3.96 0.00 -1.22 -3.92 107.32 93.35 1t4n s GLY 413 Ca -0.06 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.46 1t4n s GLY 413 CO 0.85 0.89 -0.10 -1.59 0.00 0.00 0.00 173.10 173.15 1t4n s THR 414 N 0.75 0.93 -0.09 0.90 2.01 -1.23 0.97 115.64 119.87 1t4n s THR 414 Ca -0.05 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1t4n s THR 414 Cb -0.07 -0.85 0.09 0.00 0.01 0.00 0.00 72.50 71.69 1t4n s THR 414 CO -0.04 0.30 0.81 -0.83 -0.69 0.00 0.00 174.62 174.16 1t4n s GLY 415 N 0.45 -0.45 0.37 4.40 0.00 -0.61 -4.51 107.32 106.97 1t4n s GLY 415 Ca -0.08 1.57 0.02 0.00 0.00 0.00 0.00 44.72 46.23 1t4n s GLY 415 CO 0.02 0.95 0.56 0.14 0.00 0.00 0.00 173.10 174.77 1t4n s VAL 416 N -1.27 4.43 0.05 1.40 1.01 -1.26 -1.70 120.40 123.05 1t4n s VAL 416 Ca -0.07 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 1t4n s VAL 416 Cb -0.00 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.87 1t4n s VAL 416 CO 0.06 -0.34 0.96 -0.83 0.00 0.00 0.00 175.10 174.94 1t4n s GLY 417 N -4.14 -0.36 0.40 4.51 0.00 0.92 -4.19 107.32 104.46 1t4n s GLY 417 Ca 0.44 0.68 0.11 0.00 0.00 0.00 0.00 44.72 45.95 1t4n s GLY 417 CO 0.35 0.20 1.92 3.21 0.00 0.00 0.00 173.10 178.78 1t4n h ARG 418 N 2.00 0.14 -3.41 2.90 3.08 -1.90 0.82 114.38 118.02 1t4n h ARG 418 Ca -0.23 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1t4n h ARG 418 Cb 1.23 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 1t4n h ARG 418 CO 0.28 0.33 0.04 0.54 -1.07 0.00 0.00 179.97 180.08 1t4n s ASN 419 N -6.92 -0.03 0.56 7.04 2.20 -1.26 -4.37 114.94 112.16 1t4n s ASN 419 Ca -0.05 -0.92 0.36 0.00 -0.94 0.00 0.00 52.86 51.31 1t4n s ASN 419 Cb 0.15 0.68 1.49 0.00 -2.00 0.00 0.00 41.25 41.57 1t4n s ASN 419 CO 0.72 -1.30 1.74 0.16 -2.94 0.00 0.00 177.10 175.49 1t4n h ILE 420 N 2.12 0.32 0.25 0.54 -2.65 -1.89 0.24 117.51 116.44 1t4n h ILE 420 Ca -0.25 0.00 -0.01 0.00 1.03 0.00 0.00 64.86 65.63 1t4n h ILE 420 Cb 1.25 0.36 0.00 0.00 -2.05 0.00 0.00 36.82 36.38 1t4n h ILE 420 CO 0.33 0.00 -0.12 0.50 0.03 0.00 0.00 178.15 178.89 1t4n h LYS 421 N 0.00 -0.32 0.24 0.16 3.64 -1.96 -2.10 116.57 116.23 1t4n h LYS 421 Ca 0.53 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.92 1t4n h LYS 421 Cb 2.30 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 34.20 1t4n h LYS 421 CO -0.01 0.04 -0.12 0.82 -2.27 0.00 0.00 179.45 177.92 1t4n h ILE 422 N -0.88 0.82 -0.86 2.00 5.03 -1.42 -2.65 117.51 119.56 1t4n h ILE 422 Ca -0.03 -0.57 0.16 0.00 -0.12 0.00 0.00 64.86 64.29 1t4n h ILE 422 Cb 0.51 1.14 -0.10 0.00 -3.03 0.00 0.00 36.82 35.34 1t4n h ILE 422 CO 0.06 0.12 0.44 0.00 -0.68 0.00 0.00 178.15 178.08 1t4n h ALA 423 N 0.04 1.31 -0.37 1.87 0.00 -0.75 0.09 119.26 121.45 1t4n h ALA 423 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t4n h ALA 423 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1t4n h ALA 423 CO 0.05 -0.12 0.23 0.78 0.00 0.00 0.00 179.25 180.19 1t4n h GLY 424 N 0.60 0.52 1.63 0.00 0.00 -1.32 0.17 103.07 104.67 1t4n h GLY 424 Ca 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1t4n h GLY 424 CO -0.39 0.20 0.01 -2.22 0.00 0.00 0.00 176.54 174.15 1t4n h ILE 425 N 0.49 1.18 -0.16 2.60 2.04 -0.81 0.38 117.51 123.23 1t4n h ILE 425 Ca 0.13 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 1t4n h ILE 425 Cb -0.03 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1t4n h ILE 425 CO -0.03 0.24 -0.28 0.03 0.00 0.00 0.00 178.15 178.11 1t4n h ARG 426 N 0.45 0.48 -0.59 2.37 -0.00 -0.40 -0.35 114.38 116.33 1t4n h ARG 426 Ca 0.10 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.98 59.24 1t4n h ARG 426 Cb 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.26 1t4n h ARG 426 CO 0.01 0.90 0.19 0.00 0.00 0.00 0.00 179.97 181.06 1t4n h ALA 427 N 0.58 0.78 -0.38 0.04 0.00 -0.37 -0.30 119.26 119.61 1t4n h ALA 427 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1t4n h ALA 427 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t4n h ALA 427 CO 0.06 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.80 1t4n h ALA 428 N 1.06 0.50 -0.59 0.00 0.00 -0.92 -1.99 119.26 117.32 1t4n h ALA 428 Ca 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 428 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1t4n h ALA 428 CO -0.01 0.23 0.25 0.93 0.00 0.00 0.00 179.25 180.66 1t4n h GLU 429 N 0.48 0.85 -0.45 0.00 5.08 -0.86 -0.55 114.58 119.13 1t4n h GLU 429 Ca 0.11 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1t4n h GLU 429 Cb 0.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1t4n h GLU 429 CO 0.01 0.68 0.07 -0.91 -1.00 0.00 0.00 179.01 177.86 1t4n h ASN 430 N 0.84 0.65 0.76 1.42 4.21 -0.75 -0.15 115.58 122.55 1t4n h ASN 430 Ca 0.20 -0.12 -0.13 0.00 1.21 0.00 0.00 56.30 57.47 1t4n h ASN 430 Cb 0.14 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1t4n h ASN 430 CO -0.02 0.68 -0.60 0.00 -1.29 0.00 0.00 177.43 176.20 1t4n h ALA 431 N 1.41 0.89 0.00 -0.83 0.00 -0.53 -3.02 119.26 117.18 1t4n h ALA 431 Ca 0.14 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1t4n h ALA 431 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1t4n h ALA 431 CO 0.00 0.75 -0.33 -0.07 0.00 0.00 0.00 179.25 179.60 1t4n h LEU 432 N 0.00 0.00 -0.06 0.00 3.38 -0.38 -3.32 115.31 114.93 1t4n h LEU 432 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t4n h LEU 432 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1t4n h LEU 432 CO 0.08 0.21 0.03 0.03 0.09 0.00 0.00 178.44 178.88 1t4n h ARG 433 N 0.00 0.08 -5.14 1.13 2.47 -0.92 -3.38 114.38 108.63 1t4n h ARG 433 Ca -0.01 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1t4n h ARG 433 Cb 1.17 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1t4n h ARG 433 CO 0.03 0.15 0.19 -0.40 0.56 0.00 0.00 179.97 180.50 1t4n n ASP 434 N -4.99 1.03 -0.14 7.04 5.68 -1.24 -4.71 116.55 119.20 1t4n n ASP 434 Ca -0.06 -2.02 0.10 0.00 -0.50 0.00 0.00 54.79 52.31 1t4n n ASP 434 Cb 0.08 -1.56 0.43 0.00 -1.14 0.00 0.00 41.12 38.93 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 11.70 0.55 0.57 0.11 1.57 -1.90 0.28 116.57 129.46 1t4n h LYS 435 Ca 0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1t4n h LYS 435 Cb 1.01 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.20 1t4n h LYS 435 CO 1.03 0.36 -0.28 0.87 -0.57 0.00 0.00 179.45 180.87 1t4n h LYS 436 N 0.56 -0.74 0.00 3.15 6.56 -1.95 0.15 116.57 124.30 1t4n h LYS 436 Ca 0.31 0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 1t4n h LYS 436 Cb 0.46 0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1t4n h LYS 436 CO -0.10 -0.44 -0.06 1.98 -2.06 0.00 0.00 179.45 178.77 1t4n h MET 437 N -1.08 0.00 0.01 3.15 1.85 -1.87 -1.01 114.93 115.97 1t4n h MET 437 Ca -0.08 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.81 1t4n h MET 437 Cb 0.65 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.65 1t4n h MET 437 CO 0.13 0.06 -0.93 1.25 -0.40 0.00 0.00 176.91 177.02 1t4n h LEU 438 N 0.00 0.04 -0.39 3.39 7.12 -0.31 -3.14 115.31 122.02 1t4n h LEU 438 Ca -0.00 -0.03 -0.16 0.00 0.13 0.00 0.00 57.88 57.81 1t4n h LEU 438 Cb 0.14 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1t4n h LEU 438 CO 0.01 0.94 -0.39 -0.78 -0.13 0.00 0.00 178.44 178.09 1t4n h ASP 439 N 0.01 1.01 -0.84 1.25 1.82 0.62 0.85 116.42 121.14 1t4n h ASP 439 Ca -0.02 -0.47 -0.01 0.00 -0.39 0.00 0.00 57.03 56.15 1t4n h ASP 439 Cb 1.63 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 41.31 1t4n h ASP 439 CO 0.12 1.27 0.50 0.15 -1.61 0.00 0.00 179.24 179.68 1t4n h PHE 440 N 0.77 1.12 0.14 0.28 3.57 -1.45 0.56 116.94 121.93 1t4n h PHE 440 Ca 0.06 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.33 1t4n h PHE 440 Cb 0.99 -0.37 0.02 0.00 2.79 0.00 0.00 35.95 39.38 1t4n h PHE 440 CO 0.06 0.75 -1.01 1.88 -2.23 0.00 0.00 178.31 177.76 1t4n h TYR 441 N 1.16 0.55 -0.35 0.41 -1.99 -1.49 -3.25 116.97 112.01 1t4n h TYR 441 Ca 0.30 -0.40 0.10 0.00 2.00 0.00 0.00 58.73 60.73 1t4n h TYR 441 Cb -0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1t4n h TYR 441 CO -0.00 1.39 0.28 0.00 -0.00 0.00 0.00 178.16 179.83 1t4n h ALA 442 N 0.05 2.21 -0.00 3.88 0.00 0.11 1.33 119.26 126.84 1t4n h ALA 442 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 442 Cb 1.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1t4n h ALA 442 CO 0.14 -0.46 -0.07 1.63 0.00 0.00 0.00 179.25 180.48 1t4n n LYS 443 N -4.20 0.46 -0.05 0.00 4.01 0.18 -1.98 118.16 116.58 1t4n n LYS 443 Ca 0.05 -0.09 -0.11 0.00 -0.51 0.00 0.00 58.31 57.65 1t4n n LYS 443 Cb 0.46 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.44 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 -1.19 0.22 -0.09 1.97 1.13 0.29 -3.92 117.38 115.80 1t4n n GLN 444 Ca 0.13 0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.27 -0.88 -0.04 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 -0.38 0.46 0.00 -1.09 1.12 0.11 0.92 114.38 115.52 1t4n h ARG 445 Ca -0.26 -0.15 -0.14 0.00 -1.11 0.00 0.00 59.98 58.32 1t4n h ARG 445 Cb 1.20 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.10 1t4n h ARG 445 CO -0.16 0.63 -0.67 0.00 -3.11 0.00 0.00 179.97 176.65 1t4n h ALA 446 N 0.82 0.81 0.00 2.80 0.00 -1.55 -2.98 119.26 119.17 1t4n h ALA 446 Ca 0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1t4n h ALA 446 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1t4n h ALA 446 CO 0.01 0.84 -0.89 0.00 0.00 0.00 0.00 179.25 179.22 1t4n h ALA 447 N 1.33 0.63 -0.06 0.00 0.00 -1.60 -2.40 119.26 117.16 1t4n h ALA 447 Ca -0.01 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 1t4n h ALA 447 Cb 1.25 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1t4n h ALA 447 CO 0.09 0.81 -0.65 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 448 N 1.41 0.80 0.15 0.00 0.00 0.93 -3.28 119.26 119.27 1t4n h ALA 448 Ca -0.06 -0.57 -0.32 0.00 0.00 0.00 0.00 54.91 53.95 1t4n h ALA 448 Cb 1.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1t4n h ALA 448 CO 0.07 0.76 -1.64 -0.07 0.00 0.00 0.00 179.25 178.36 1t4n h LEU 449 N 0.16 0.49 0.00 0.00 4.07 -1.60 -3.51 115.31 114.92 1t4n h LEU 449 Ca -0.01 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.05 1t4n h LEU 449 Cb 1.17 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1t4n h LEU 449 CO 0.10 1.73 0.00 0.61 -1.08 0.00 0.00 178.44 179.80