#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 -2.19 0.00 7.83 8.00 -1.26 -5.12 116.55 123.82 1t4n n ASP 364 Ca 0.00 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.12 1t4n n ASP 364 Cb 0.00 2.23 0.00 0.00 -0.02 0.00 0.00 41.12 43.33 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 -3.10 0.00 -1.58 -1.24 4.76 -1.26 -4.97 118.16 110.76 1t4n n LYS 365 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 1t4n n LYS 365 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t4n n LEU 366 N 0.00 -1.44 -4.16 -0.35 4.32 -1.26 -2.92 117.00 111.18 1t4n n LEU 366 Ca 0.00 0.50 -0.33 0.00 -0.02 0.00 0.00 56.01 56.16 1t4n n LEU 366 Cb 0.00 -2.83 -0.05 0.00 -1.62 0.00 0.00 43.42 38.92 1t4n n LEU 366 CO 0.00 -1.08 -0.35 -0.90 -1.22 0.00 0.00 177.39 173.84 1t4n n ASP 367 N -1.34 -0.57 -0.19 -1.43 5.75 -1.26 -4.77 116.55 112.74 1t4n n ASP 367 Ca -0.20 -1.21 0.23 0.00 -0.01 0.00 0.00 54.79 53.60 1t4n n ASP 367 Cb 0.67 -2.01 0.62 0.00 -1.03 0.00 0.00 41.12 39.38 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t4n h MET 368 N -1.97 0.18 0.00 0.11 -0.00 -1.92 0.21 114.93 111.54 1t4n h MET 368 Ca -0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.02 1t4n h MET 368 Cb 1.39 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 1t4n h MET 368 CO 0.64 0.12 0.00 0.27 -0.00 0.00 0.00 176.91 177.94 1t4n n ASN 369 N -4.39 0.00 0.07 -0.10 0.23 -1.26 0.11 115.26 109.92 1t4n n ASN 369 Ca 0.18 0.46 0.21 0.00 -0.53 0.00 0.00 54.58 54.90 1t4n n ASN 369 Cb 0.80 -0.01 0.72 0.00 -2.08 0.00 0.00 39.78 39.21 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 -2.00 2.16 0.10 -2.53 0.00 -1.91 0.19 119.26 115.27 1t4n h ALA 370 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1t4n h ALA 370 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1t4n h ALA 370 CO 0.00 -0.74 -1.13 -0.22 0.00 0.00 0.00 179.25 177.16 1t4n h LYS 371 N 0.00 0.59 -0.01 0.00 3.11 -0.91 -3.03 116.57 116.31 1t4n h LYS 371 Ca 0.21 -0.77 -0.06 0.00 -2.81 0.00 0.00 60.65 57.23 1t4n h LYS 371 Cb 1.23 0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.70 1t4n h LYS 371 CO -0.00 1.34 -0.26 0.07 -2.81 0.00 0.00 179.45 177.79 1t4n h ARG 372 N 0.19 0.02 0.29 1.90 0.11 0.38 -2.14 114.38 115.14 1t4n h ARG 372 Ca -0.17 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 1t4n h ARG 372 Cb 1.82 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.90 1t4n h ARG 372 CO 0.22 0.28 -0.14 1.96 0.10 0.00 0.00 179.97 182.39 1t4n h GLN 373 N 0.02 -0.38 -0.83 0.08 1.08 -1.29 0.19 115.11 113.99 1t4n h GLN 373 Ca 0.00 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1t4n h GLN 373 Cb 0.47 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.94 1t4n h GLN 373 CO 0.03 -0.10 0.52 -0.07 -0.95 0.00 0.00 178.83 178.27 1t4n h LEU 374 N -0.64 0.85 -0.97 1.46 3.38 -1.39 0.48 115.31 118.47 1t4n h LEU 374 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1t4n h LEU 374 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1t4n h LEU 374 CO 0.07 0.57 -0.26 0.22 0.09 0.00 0.00 178.44 179.12 1t4n h TYR 375 N 0.99 0.48 -0.00 1.13 5.03 -1.33 0.70 116.97 123.98 1t4n h TYR 375 Ca 0.34 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.55 1t4n h TYR 375 Cb 0.08 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1t4n h TYR 375 CO -0.03 0.66 -0.27 -1.13 -1.32 0.00 0.00 178.16 176.07 1t4n n SER 376 N -4.12 0.51 -0.04 -2.11 3.41 0.05 -2.57 113.62 108.74 1t4n n SER 376 Ca -0.01 -0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 58.26 1t4n n SER 376 Cb 0.41 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.21 0.00 0.00 1.04 4.32 0.16 -4.83 117.00 116.48 1t4n n LEU 377 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1t4n n LEU 377 Cb 0.32 0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1t4n n LEU 377 CO 0.29 0.20 -0.08 2.30 -1.22 0.00 0.00 177.39 178.88 1t4n n ILE 378 N -2.28 0.00 -1.64 -0.08 -5.35 0.24 -2.78 119.36 107.46 1t4n n ILE 378 Ca -0.14 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 61.96 1t4n n ILE 378 Cb 0.72 -0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.46 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 -3.33 -0.15 0.00 3.28 0.00 -0.65 -4.47 107.32 101.99 1t4n s GLY 379 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1t4n s GLY 379 CO 0.00 3.96 0.00 1.58 0.00 0.00 0.00 173.10 178.64 1t4n n TYR 380 N 14.59 0.00 0.00 1.90 0.18 -1.26 -4.52 117.16 128.05 1t4n n TYR 380 Ca 0.33 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.11 1t4n n TYR 380 Cb 0.53 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 -1.10 2.72 0.10 -3.48 0.00 -1.26 -4.87 120.51 112.62 1t4n n ALA 381 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1t4n n ALA 381 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.29 0.00 0.02 -1.97 -3.41 113.55 107.90 1t4n h SER 382 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1t4n h SER 382 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1t4n h SER 382 CO 0.00 0.75 0.41 -0.76 -1.14 0.00 0.00 176.83 176.10 1t4n s LEU 383 N -6.66 2.68 -0.91 5.07 1.43 -1.26 -4.44 118.68 114.60 1t4n s LEU 383 Ca 0.02 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 51.92 1t4n s LEU 383 Cb 0.09 -2.59 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1t4n s LEU 383 CO 0.78 -4.03 2.06 0.54 0.23 0.00 0.00 176.35 175.93 1t4n n ARG 384 N 8.32 1.92 -1.46 1.70 1.74 -1.26 -4.63 116.66 122.99 1t4n n ARG 384 Ca 0.43 -1.73 -0.49 0.00 -0.77 0.00 0.00 57.85 55.29 1t4n n ARG 384 Cb 0.46 -2.72 -0.07 0.00 -1.02 0.00 0.00 32.46 29.11 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 5.78 2.16 -4.12 0.55 7.94 -1.26 -3.70 117.00 124.35 1t4n n LEU 385 Ca 0.48 0.36 -0.18 0.00 -1.11 0.00 0.00 56.01 55.56 1t4n n LEU 385 Cb 0.27 -1.28 -0.13 0.00 0.53 0.00 0.00 43.42 42.81 1t4n n LEU 385 CO 0.87 -0.76 -0.45 -2.28 -1.11 0.00 0.00 177.39 173.66 1t4n s HIS 386 N 7.60 1.08 -0.23 1.96 5.65 -0.77 -5.02 115.29 125.55 1t4n s HIS 386 Ca 1.09 -0.36 -0.05 0.00 0.25 0.00 0.00 55.06 55.99 1t4n s HIS 386 Cb -0.81 -0.64 -0.02 0.00 -1.18 0.00 0.00 32.58 29.94 1t4n s HIS 386 CO 0.47 0.02 0.00 0.71 -0.65 0.00 0.00 174.74 175.29 1t4n s TYR 387 N -0.92 3.01 -0.52 3.88 1.51 -1.26 -1.24 117.35 121.81 1t4n s TYR 387 Ca -0.01 -0.73 -0.13 0.00 -1.01 0.00 0.00 57.07 55.19 1t4n s TYR 387 Cb -0.08 -2.16 0.13 0.00 -0.11 0.00 0.00 41.96 39.74 1t4n s TYR 387 CO 0.01 -0.47 0.45 0.08 -1.11 0.00 0.00 175.55 174.51 1t4n s VAL 388 N 1.53 4.82 -0.80 0.71 1.01 -0.27 -4.94 120.40 122.45 1t4n s VAL 388 Ca 0.06 -1.65 -0.26 0.00 0.00 0.00 0.00 61.98 60.13 1t4n s VAL 388 Cb -0.15 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1t4n s VAL 388 CO -0.01 -0.84 1.30 -0.89 0.00 0.00 0.00 175.10 174.66 1t4n s THR 389 N 1.45 3.83 0.01 3.92 2.01 -1.26 -2.49 115.64 123.12 1t4n s THR 389 Ca 0.05 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.92 1t4n s THR 389 Cb -0.28 -4.93 -0.10 0.00 0.01 0.00 0.00 72.50 67.20 1t4n s THR 389 CO 0.01 -1.85 1.03 0.58 -0.69 0.00 0.00 174.62 173.71 1t4n h VAL 390 N 6.20 0.00 -4.42 3.82 2.07 -1.42 -3.48 116.25 119.03 1t4n h VAL 390 Ca -0.16 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1t4n h VAL 390 Cb 1.04 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1t4n h VAL 390 CO 1.31 0.00 -0.09 2.29 0.02 0.00 0.00 177.57 181.09 1t4n n LYS 391 N -4.10 -0.64 -3.27 1.57 2.85 -0.93 -4.87 118.16 108.78 1t4n n LYS 391 Ca -0.08 0.51 -0.38 0.00 -1.05 0.00 0.00 58.31 57.31 1t4n n LYS 391 Cb 0.25 -0.91 -0.03 0.00 -0.65 0.00 0.00 35.03 33.70 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1t4n n LYS 392 N 2.08 3.57 -2.34 -1.58 4.76 -1.26 -4.96 118.16 118.42 1t4n n LYS 392 Ca -0.01 -4.56 -0.43 0.00 -2.87 0.00 0.00 58.31 50.45 1t4n n LYS 392 Cb 0.01 -2.44 -0.02 0.00 -1.84 0.00 0.00 35.03 30.74 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1t4n s PRO 393 N -2.26 4.00 -0.96 1.97 0.04 -1.26 -4.56 135.00 131.98 1t4n s PRO 393 Ca 0.32 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 1t4n s PRO 393 Cb 0.03 -3.88 0.18 0.00 0.04 0.00 0.00 34.50 30.87 1t4n s PRO 393 CO 0.01 -1.02 2.32 0.25 0.04 0.00 0.00 177.00 178.60 1t4n n THR 394 N 5.96 4.69 -0.97 1.26 -2.24 -1.26 -4.62 114.28 117.11 1t4n n THR 394 Ca 0.15 -4.33 0.00 0.00 -2.27 0.00 0.00 64.05 57.60 1t4n n THR 394 Cb 0.46 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4n n ALA 395 N 0.78 0.00 -0.04 6.98 0.00 -1.26 -4.70 120.51 122.27 1t4n n ALA 395 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1t4n n ALA 395 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n n VAL 396 N -2.50 0.00 -2.73 0.00 0.31 -1.26 -5.10 118.33 107.05 1t4n n VAL 396 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1t4n n VAL 396 Cb 0.05 0.26 0.01 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.00 -7.41 0.17 4.52 -0.08 -1.26 -4.95 116.55 107.55 1t4n n ASP 397 Ca 0.00 0.46 -0.13 0.00 -1.51 0.00 0.00 54.79 53.61 1t4n n ASP 397 Cb 0.00 -4.99 -0.08 0.00 2.34 0.00 0.00 41.12 38.39 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1t4n h PRO 398 N 1.74 -0.68 -2.89 -0.67 0.11 -1.94 -3.44 132.00 124.23 1t4n h PRO 398 Ca 0.00 0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 1t4n h PRO 398 Cb 0.91 0.15 -0.28 0.00 0.11 0.00 0.00 31.00 31.90 1t4n h PRO 398 CO 0.19 -0.45 -0.40 0.54 -0.21 0.00 0.00 178.00 177.67 1t4n s ASN 399 N -3.96 -0.36 -1.10 -2.05 2.20 -1.26 -5.03 114.94 103.37 1t4n s ASN 399 Ca -0.13 0.67 -0.22 0.00 -0.94 0.00 0.00 52.86 52.24 1t4n s ASN 399 Cb 0.04 0.57 0.05 0.00 -2.00 0.00 0.00 41.25 39.91 1t4n s ASN 399 CO 0.46 -0.16 1.55 -0.44 -2.94 0.00 0.00 177.10 175.57 1t4n s SER 400 N 1.11 6.56 -0.15 3.54 0.01 0.15 -4.41 113.70 120.51 1t4n s SER 400 Ca -0.08 -1.74 -0.24 0.00 1.31 0.00 0.00 55.95 55.21 1t4n s SER 400 Cb -0.08 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1t4n s SER 400 CO -0.08 -1.45 0.74 -0.51 0.41 0.00 0.00 173.24 172.35 1t4n s ILE 401 N 4.92 4.96 0.05 1.44 -1.16 -1.26 -0.77 121.20 129.37 1t4n s ILE 401 Ca 0.49 1.46 0.04 0.00 -0.51 0.00 0.00 60.65 62.13 1t4n s ILE 401 Cb 0.01 -4.06 -0.02 0.00 0.61 0.00 0.00 42.46 39.00 1t4n s ILE 401 CO -0.04 0.11 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.40 1t4n s VAL 402 N 1.74 0.81 0.04 4.00 1.01 -0.69 -0.93 120.40 126.37 1t4n s VAL 402 Ca 0.35 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1t4n s VAL 402 Cb -0.17 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1t4n s VAL 402 CO 0.13 -0.23 -0.12 -1.61 0.00 0.00 0.00 175.10 173.27 1t4n s GLU 403 N -1.45 0.81 -0.34 2.72 2.02 -1.04 -0.85 118.70 120.57 1t4n s GLU 403 Ca -0.05 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.11 1t4n s GLU 403 Cb -0.09 -0.78 -0.01 0.00 0.10 0.00 0.00 34.13 33.35 1t4n s GLU 403 CO 0.01 0.19 0.23 0.00 0.02 0.00 0.00 175.26 175.71 1t4n s ARG 405 N 1.70 2.33 0.57 0.00 1.70 -0.37 -0.16 118.95 124.72 1t4n s ARG 405 Ca 0.06 -0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 54.47 1t4n s ARG 405 Cb -0.18 -2.22 0.02 0.00 -0.57 0.00 0.00 34.95 32.00 1t4n s ARG 405 CO 0.10 0.59 0.85 0.14 -1.08 0.00 0.00 175.30 175.89 1t4n s VAL 406 N -0.65 3.34 0.55 4.99 -7.23 -0.87 -1.85 120.40 118.67 1t4n s VAL 406 Ca 0.10 -0.25 0.22 0.00 -1.81 0.00 0.00 61.98 60.24 1t4n s VAL 406 Cb -0.10 -3.31 0.32 0.00 0.56 0.00 0.00 36.38 33.84 1t4n s VAL 406 CO -0.00 -0.29 2.14 1.23 -0.31 0.00 0.00 175.10 177.87 1t4n h GLY 407 N -0.09 0.00 2.00 2.32 0.00 -1.77 -0.62 103.07 104.91 1t4n h GLY 407 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1t4n h GLY 407 CO 0.59 0.00 -0.15 -1.80 0.00 0.00 0.00 176.54 175.18 1t4n h ASP 408 N 0.00 0.00 0.00 0.19 3.58 -1.93 -3.47 116.42 114.79 1t4n h ASP 408 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1t4n h ASP 408 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1t4n h ASP 408 CO -0.00 0.15 0.00 0.61 -2.88 0.00 0.00 179.24 177.12 1t4n n GLY 409 N -0.90 0.59 3.29 -0.78 0.00 -0.24 -5.13 105.19 102.02 1t4n n GLY 409 Ca -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.94 -0.38 -0.36 2.61 2.01 -1.25 -4.96 115.64 112.37 1t4n s THR 410 Ca 0.00 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 1t4n s THR 410 Cb 0.00 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1t4n s THR 410 CO 0.00 0.05 1.43 -0.69 -0.69 0.00 0.00 174.62 174.72 1t4n s VAL 411 N 2.09 3.91 -0.22 3.82 1.01 -1.26 -2.04 120.40 127.71 1t4n s VAL 411 Ca -0.05 0.97 0.18 0.00 0.00 0.00 0.00 61.98 63.08 1t4n s VAL 411 Cb -0.10 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.23 1t4n s VAL 411 CO -0.13 -0.63 1.28 0.25 0.00 0.00 0.00 175.10 175.87 1t4n h LEU 412 N 11.93 0.00 -7.46 3.92 5.85 -0.93 -3.47 115.31 125.16 1t4n h LEU 412 Ca -0.28 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 1t4n h LEU 412 Cb 1.11 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.91 1t4n h LEU 412 CO 1.06 0.33 -0.34 -0.83 -0.34 0.00 0.00 178.44 178.33 1t4n s GLY 413 N -4.47 -0.20 -0.06 3.75 0.00 -1.15 -3.70 107.32 101.50 1t4n s GLY 413 Ca 0.02 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1t4n s GLY 413 CO 0.75 0.54 -0.06 -1.59 0.00 0.00 0.00 173.10 172.73 1t4n s THR 414 N -0.30 0.72 -0.24 0.90 2.01 -1.23 0.11 115.64 117.62 1t4n s THR 414 Ca -0.04 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 1t4n s THR 414 Cb -0.03 -0.72 0.06 0.00 0.01 0.00 0.00 72.50 71.82 1t4n s THR 414 CO 0.01 0.27 0.63 -0.83 -0.69 0.00 0.00 174.62 174.01 1t4n s GLY 415 N 0.97 -0.49 0.67 4.40 0.00 -0.03 -4.41 107.32 108.43 1t4n s GLY 415 Ca -0.10 1.85 0.03 0.00 0.00 0.00 0.00 44.72 46.50 1t4n s GLY 415 CO 0.00 1.66 0.92 0.54 0.00 0.00 0.00 173.10 176.22 1t4n s VAL 416 N 0.57 2.15 -0.04 1.40 0.11 -1.26 -1.70 120.40 121.64 1t4n s VAL 416 Ca -0.02 -0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 58.00 1t4n s VAL 416 Cb -0.05 -2.42 0.10 0.00 -1.53 0.00 0.00 36.38 32.49 1t4n s VAL 416 CO -0.03 0.00 1.31 -0.83 -3.33 0.00 0.00 175.10 172.23 1t4n s GLY 417 N -4.71 -0.20 0.10 6.54 0.00 0.05 -3.77 107.32 105.33 1t4n s GLY 417 Ca 0.65 0.20 0.09 0.00 0.00 0.00 0.00 44.72 45.65 1t4n s GLY 417 CO 0.42 4.90 1.18 3.21 0.00 0.00 0.00 173.10 182.81 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 3.08 -1.92 0.44 114.38 120.88 1t4n h ARG 418 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1t4n h ARG 418 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1t4n h ARG 418 CO 0.30 0.88 0.00 0.09 -1.07 0.00 0.00 179.97 180.17 1t4n n ASN 419 N -3.28 0.29 0.09 7.04 3.02 -1.26 -4.60 115.26 116.55 1t4n n ASN 419 Ca -0.03 -0.83 -0.06 0.00 -0.03 0.00 0.00 54.58 53.62 1t4n n ASN 419 Cb 0.95 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.83 1.53 -0.14 2.41 2.04 -1.92 -2.63 117.51 119.64 1t4n h ILE 420 Ca 0.00 -2.68 -0.12 0.00 1.00 0.00 0.00 64.86 63.06 1t4n h ILE 420 Cb 0.00 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1t4n h ILE 420 CO 0.00 0.77 -0.38 0.50 0.00 0.00 0.00 178.15 179.04 1t4n h LYS 421 N 0.06 0.50 0.76 2.37 3.64 -1.95 -2.46 116.57 119.49 1t4n h LYS 421 Ca -0.03 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1t4n h LYS 421 Cb 1.46 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1t4n h LYS 421 CO 0.12 0.97 -0.37 0.82 -2.27 0.00 0.00 179.45 178.73 1t4n h ILE 422 N 0.11 0.00 -0.80 2.00 5.03 -1.94 -2.43 117.51 119.48 1t4n h ILE 422 Ca -0.01 -0.22 0.19 0.00 -0.12 0.00 0.00 64.86 64.69 1t4n h ILE 422 Cb 1.00 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.67 1t4n h ILE 422 CO 0.08 0.00 0.24 0.00 -0.68 0.00 0.00 178.15 177.80 1t4n h ALA 423 N -1.31 1.13 -0.97 1.87 0.00 -1.56 0.21 119.26 118.64 1t4n h ALA 423 Ca -0.10 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1t4n h ALA 423 Cb 0.78 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1t4n h ALA 423 CO 0.17 -0.35 0.63 0.78 0.00 0.00 0.00 179.25 180.48 1t4n h GLY 424 N 0.30 1.44 1.84 0.00 0.00 -1.41 0.20 103.07 105.44 1t4n h GLY 424 Ca 0.47 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1t4n h GLY 424 CO -0.54 0.38 -0.48 -2.22 0.00 0.00 0.00 176.54 173.69 1t4n h ILE 425 N 1.20 1.34 -0.05 2.60 2.04 -0.14 -1.92 117.51 122.57 1t4n h ILE 425 Ca 0.40 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 1t4n h ILE 425 Cb 0.05 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1t4n h ILE 425 CO -0.14 0.49 -0.23 0.03 0.00 0.00 0.00 178.15 178.30 1t4n h ARG 426 N 0.14 0.24 -0.46 2.37 2.47 0.09 -2.37 114.38 116.86 1t4n h ARG 426 Ca 0.01 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1t4n h ARG 426 Cb 0.90 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.24 1t4n h ARG 426 CO 0.07 0.84 0.28 0.00 0.56 0.00 0.00 179.97 181.72 1t4n h ALA 427 N 0.40 0.58 -0.97 0.04 0.00 -0.64 -1.32 119.26 117.35 1t4n h ALA 427 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t4n h ALA 427 Cb 0.89 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1t4n h ALA 427 CO 0.05 0.07 0.62 0.00 0.00 0.00 0.00 179.25 179.99 1t4n h ALA 428 N 1.13 1.23 -0.65 0.00 0.00 -1.41 -1.69 119.26 117.86 1t4n h ALA 428 Ca 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1t4n h ALA 428 Cb -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1t4n h ALA 428 CO -0.03 0.64 0.19 0.93 0.00 0.00 0.00 179.25 180.98 1t4n h GLU 429 N 1.32 0.99 -0.40 0.00 5.08 -0.94 0.18 114.58 120.81 1t4n h GLU 429 Ca 0.35 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1t4n h GLU 429 Cb -0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1t4n h GLU 429 CO -0.07 0.86 0.08 -0.91 -1.00 0.00 0.00 179.01 177.97 1t4n h ASN 430 N 0.96 0.55 0.72 1.42 4.21 -0.46 0.12 115.58 123.11 1t4n h ASN 430 Ca 0.21 -0.09 -0.21 0.00 1.21 0.00 0.00 56.30 57.43 1t4n h ASN 430 Cb 0.29 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1t4n h ASN 430 CO -0.01 0.57 -0.94 0.00 -1.29 0.00 0.00 177.43 175.76 1t4n h ALA 431 N 1.51 0.45 0.00 -0.83 0.00 -0.53 -3.19 119.26 116.68 1t4n h ALA 431 Ca 0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1t4n h ALA 431 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1t4n h ALA 431 CO -0.00 1.01 -0.43 -0.07 0.00 0.00 0.00 179.25 179.76 1t4n h LEU 432 N 0.06 0.00 -0.33 0.00 3.38 0.03 -3.26 115.31 115.20 1t4n h LEU 432 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1t4n h LEU 432 Cb 1.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 1t4n h LEU 432 CO 0.14 0.43 0.08 0.03 0.09 0.00 0.00 178.44 179.21 1t4n h ARG 433 N 0.00 0.20 -5.28 1.13 3.08 -0.76 -3.37 114.38 109.38 1t4n h ARG 433 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1t4n h ARG 433 Cb 1.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1t4n h ARG 433 CO 0.06 0.13 0.11 -3.47 -1.07 0.00 0.00 179.97 175.73 1t4n n ASP 434 N -5.07 1.54 -0.08 7.04 -0.08 -1.23 -4.73 116.55 113.95 1t4n n ASP 434 Ca 0.01 -1.62 -0.03 0.00 -1.51 0.00 0.00 54.79 51.64 1t4n n ASP 434 Cb 0.13 -1.62 0.20 0.00 2.34 0.00 0.00 41.12 42.18 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1t4n h LYS 435 N 12.42 0.71 0.61 -0.67 1.63 -1.89 -1.31 116.57 128.07 1t4n h LYS 435 Ca 0.00 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1t4n h LYS 435 Cb 1.01 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1t4n h LYS 435 CO 1.03 0.73 -0.29 -0.22 -3.45 0.00 0.00 179.45 177.24 1t4n h LYS 436 N 0.67 -0.79 -0.31 1.90 3.11 -1.95 0.45 116.57 119.64 1t4n h LYS 436 Ca 0.13 0.05 0.09 0.00 -2.81 0.00 0.00 60.65 58.12 1t4n h LYS 436 Cb 0.42 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.81 1t4n h LYS 436 CO 0.02 -0.48 0.27 1.98 -2.81 0.00 0.00 179.45 178.43 1t4n h MET 437 N -1.09 0.00 0.04 1.90 4.05 -1.95 0.21 114.93 118.09 1t4n h MET 437 Ca -0.08 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.11 1t4n h MET 437 Cb 0.68 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1t4n h MET 437 CO 0.14 0.00 -1.02 1.25 0.23 0.00 0.00 176.91 177.51 1t4n h LEU 438 N 0.00 0.28 -0.57 3.39 7.12 -0.99 -3.08 115.31 121.46 1t4n h LEU 438 Ca 0.15 -0.27 -0.12 0.00 0.13 0.00 0.00 57.88 57.77 1t4n h LEU 438 Cb 0.69 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1t4n h LEU 438 CO -0.00 1.14 -0.18 0.44 -0.13 0.00 0.00 178.44 179.71 1t4n h ASP 439 N 0.09 0.97 -0.65 1.25 5.19 0.16 1.02 116.42 124.45 1t4n h ASP 439 Ca -0.07 -0.35 -0.03 0.00 -0.62 0.00 0.00 57.03 55.97 1t4n h ASP 439 Cb 1.71 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.92 1t4n h ASP 439 CO 0.16 1.12 0.30 0.15 -3.12 0.00 0.00 179.24 177.85 1t4n h PHE 440 N 0.84 0.95 0.23 4.55 3.57 -1.34 -1.32 116.94 124.42 1t4n h PHE 440 Ca 0.12 -0.05 -0.32 0.00 3.53 0.00 0.00 57.97 61.25 1t4n h PHE 440 Cb 0.74 -0.29 0.03 0.00 2.79 0.00 0.00 35.95 39.22 1t4n h PHE 440 CO 0.05 0.72 -1.43 1.88 -2.23 0.00 0.00 178.31 177.29 1t4n h TYR 441 N 0.90 0.88 -0.20 0.41 -1.99 -1.44 -3.25 116.97 112.29 1t4n h TYR 441 Ca 0.22 -0.64 0.06 0.00 2.00 0.00 0.00 58.73 60.37 1t4n h TYR 441 Cb 0.14 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1t4n h TYR 441 CO 0.01 1.55 0.18 0.00 -0.00 0.00 0.00 178.16 179.90 1t4n h ALA 442 N 0.13 1.93 -0.00 3.88 0.00 0.13 1.39 119.26 126.71 1t4n h ALA 442 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1t4n h ALA 442 Cb 2.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1t4n h ALA 442 CO 0.24 -0.28 -0.16 1.63 0.00 0.00 0.00 179.25 180.68 1t4n n LYS 443 N -4.01 0.57 -0.05 0.00 4.01 -0.51 -2.33 118.16 115.84 1t4n n LYS 443 Ca 0.02 -0.22 -0.10 0.00 -0.51 0.00 0.00 58.31 57.50 1t4n n LYS 443 Cb 0.31 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.30 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 -1.02 0.23 -0.06 1.97 1.13 0.22 -3.93 117.38 115.91 1t4n n GLN 444 Ca 0.13 0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.15 1t4n n GLN 444 Cb 0.30 -0.97 -0.06 0.00 0.11 0.00 0.00 30.24 29.62 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 -0.27 0.36 0.00 -1.09 1.12 0.14 0.86 114.38 115.50 1t4n h ARG 445 Ca -0.26 -0.15 -0.10 0.00 -1.11 0.00 0.00 59.98 58.36 1t4n h ARG 445 Cb 1.27 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 1t4n h ARG 445 CO -0.13 0.65 -0.47 0.00 -3.11 0.00 0.00 179.97 176.91 1t4n h ALA 446 N 0.70 0.84 0.00 2.80 0.00 -1.61 0.46 119.26 122.45 1t4n h ALA 446 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1t4n h ALA 446 Cb 0.54 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1t4n h ALA 446 CO 0.02 0.59 -1.26 0.00 0.00 0.00 0.00 179.25 178.61 1t4n h ALA 447 N 1.53 0.65 0.00 0.00 0.00 -1.65 -2.39 119.26 117.39 1t4n h ALA 447 Ca -0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 54.91 53.64 1t4n h ALA 447 Cb 1.12 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1t4n h ALA 447 CO 0.06 1.06 -1.88 0.00 0.00 0.00 0.00 179.25 178.49 1t4n n ALA 448 N -2.39 0.98 -0.08 0.00 0.00 0.30 -4.71 120.51 114.61 1t4n n ALA 448 Ca -0.08 -0.80 -0.22 0.00 0.00 0.00 0.00 53.44 52.34 1t4n n ALA 448 Cb 0.88 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 1t4n n ALA 448 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t4n n LEU 449 N -4.35 2.39 0.00 0.00 7.94 0.14 -5.05 117.00 118.07 1t4n n LEU 449 Ca -0.43 0.21 0.04 0.00 -1.11 0.00 0.00 56.01 54.73 1t4n n LEU 449 Cb 0.77 -0.98 0.23 0.00 0.53 0.00 0.00 43.42 43.97 1t4n n LEU 449 CO 0.11 0.68 0.46 0.61 -1.11 0.00 0.00 177.39 178.14