#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 6.58 0.00 6.12 1.01 -1.26 -4.08 116.67 125.03 1t4n s ASP 364 Ca 0.00 -2.38 0.00 0.00 0.71 0.00 0.00 52.55 50.88 1t4n s ASP 364 Cb 0.00 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1t4n s ASP 364 CO 0.00 -0.68 0.00 1.17 0.21 0.00 0.00 175.17 175.87 1t4n n LYS 365 N 4.46 0.00 -0.09 8.23 3.00 -1.26 -4.99 118.16 127.51 1t4n n LYS 365 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.18 1t4n n LYS 365 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.36 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1t4n h LEU 366 N 0.00 0.00 0.00 3.14 4.07 -1.82 -2.73 115.31 117.98 1t4n h LEU 366 Ca 0.00 -0.71 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1t4n h LEU 366 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1t4n h LEU 366 CO 0.00 1.26 0.00 -0.67 -1.08 0.00 0.00 178.44 177.95 1t4n n ASP 367 N -4.52 0.00 -0.86 -0.43 -0.08 -1.26 -4.01 116.55 105.39 1t4n n ASP 367 Ca -0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 1t4n n ASP 367 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1t4n n MET 368 N 0.00 0.46 0.23 -0.67 0.00 -1.26 -2.28 117.12 113.61 1t4n n MET 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1t4n n MET 368 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 31.96 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1t4n n ASN 369 N 0.63 -4.00 0.22 3.17 3.02 -1.26 -4.86 115.26 112.19 1t4n n ASN 369 Ca 0.00 0.89 0.05 0.00 -0.03 0.00 0.00 54.58 55.50 1t4n n ASN 369 Cb 0.20 3.72 0.50 0.00 -0.61 0.00 0.00 39.78 43.59 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 0.00 1.70 0.04 5.41 0.00 -1.94 0.46 119.26 124.92 1t4n h ALA 370 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1t4n h ALA 370 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t4n h ALA 370 CO 0.00 0.23 -1.07 0.87 0.00 0.00 0.00 179.25 179.28 1t4n h LYS 371 N 0.00 0.50 -0.24 0.00 1.57 -1.81 -2.49 116.57 114.09 1t4n h LYS 371 Ca -0.00 -0.60 -0.10 0.00 -1.87 0.00 0.00 60.65 58.08 1t4n h LYS 371 Cb 0.33 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1t4n h LYS 371 CO 0.02 1.23 -0.29 0.00 -0.57 0.00 0.00 179.45 179.84 1t4n h ARG 372 N 0.25 0.49 0.88 3.15 3.08 -1.56 0.76 114.38 121.43 1t4n h ARG 372 Ca -0.12 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 1t4n h ARG 372 Cb 1.73 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.76 1t4n h ARG 372 CO 0.19 0.73 -0.42 0.37 -1.07 0.00 0.00 179.97 179.78 1t4n h GLN 373 N 0.43 -1.13 -0.44 0.04 5.75 -0.88 0.84 115.11 119.71 1t4n h GLN 373 Ca 0.06 0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1t4n h GLN 373 Cb 0.72 0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 1t4n h GLN 373 CO 0.06 -0.75 0.27 -0.07 -2.65 0.00 0.00 178.83 175.69 1t4n h LEU 374 N -1.23 0.46 -1.41 -2.39 4.07 -1.38 0.61 115.31 114.04 1t4n h LEU 374 Ca -0.12 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 1t4n h LEU 374 Cb 0.91 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1t4n h LEU 374 CO 0.20 0.33 -0.26 0.22 -1.08 0.00 0.00 178.44 177.85 1t4n h TYR 375 N 0.56 0.00 -0.30 1.13 5.03 -0.77 1.50 116.97 124.12 1t4n h TYR 375 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1t4n h TYR 375 Cb -0.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1t4n h TYR 375 CO -0.06 0.26 0.00 0.45 -1.32 0.00 0.00 178.16 177.49 1t4n n SER 376 N -3.73 3.19 0.00 -2.11 2.88 0.29 -3.30 113.62 110.85 1t4n n SER 376 Ca -0.01 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1t4n n SER 376 Cb 0.37 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1t4n n SER 376 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t4n n LEU 377 N 1.35 0.00 0.00 2.46 -0.00 0.21 -4.93 117.00 116.09 1t4n n LEU 377 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1t4n n LEU 377 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1t4n n LEU 377 CO 0.15 0.00 -0.30 2.30 -0.00 0.00 0.00 177.39 179.55 1t4n n ILE 378 N -1.19 0.00 -1.99 1.47 -5.35 0.50 -3.21 119.36 109.59 1t4n n ILE 378 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 1t4n n ILE 378 Cb 0.18 -0.33 -0.03 0.00 -1.74 0.00 0.00 39.64 37.72 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 -3.43 1.29 -0.10 3.28 0.00 -0.10 -4.49 107.32 103.77 1t4n s GLY 379 Ca 0.00 0.75 0.08 0.00 0.00 0.00 0.00 44.72 45.55 1t4n s GLY 379 CO 0.00 3.13 0.01 1.58 0.00 0.00 0.00 173.10 177.83 1t4n n TYR 380 N 8.17 0.00 0.00 1.90 0.18 -1.26 -4.57 117.16 121.58 1t4n n TYR 380 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1t4n n TYR 380 Cb 0.44 -0.50 0.00 0.00 -0.38 0.00 0.00 39.34 38.90 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 -2.44 0.00 -0.31 -3.48 0.00 -1.26 -4.97 120.51 108.05 1t4n n ALA 381 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1t4n n ALA 381 Cb 0.82 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.60 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 0.75 -0.56 0.00 0.02 -1.97 -3.24 113.55 108.56 1t4n h SER 382 Ca 0.00 0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 60.30 1t4n h SER 382 Cb 0.00 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1t4n h SER 382 CO 0.00 0.38 2.56 -0.11 -1.14 0.00 0.00 176.83 178.52 1t4n n LEU 383 N -4.59 5.78 -4.58 5.07 7.94 -1.26 -4.10 117.00 121.26 1t4n n LEU 383 Ca 0.18 -4.04 -0.22 0.00 -1.11 0.00 0.00 56.01 50.82 1t4n n LEU 383 Cb 0.44 -1.70 -0.08 0.00 0.53 0.00 0.00 43.42 42.60 1t4n n LEU 383 CO 0.28 0.59 1.33 -0.13 -1.11 0.00 0.00 177.39 178.35 1t4n s ARG 384 N 3.64 1.93 -0.26 1.96 0.52 -1.23 -4.53 118.95 120.99 1t4n s ARG 384 Ca 0.50 -0.83 -0.32 0.00 -0.52 0.00 0.00 55.73 54.56 1t4n s ARG 384 Cb 0.08 -5.13 -0.09 0.00 0.52 0.00 0.00 34.95 30.33 1t4n s ARG 384 CO 0.01 -4.62 2.16 -0.11 0.02 0.00 0.00 175.30 172.76 1t4n n LEU 385 N 16.65 2.74 -4.11 2.53 7.94 -1.26 -2.52 117.00 138.97 1t4n n LEU 385 Ca 0.43 0.41 -0.15 0.00 -1.11 0.00 0.00 56.01 55.59 1t4n n LEU 385 Cb 0.47 -1.39 -0.12 0.00 0.53 0.00 0.00 43.42 42.91 1t4n n LEU 385 CO 0.64 -0.62 -0.43 -2.28 -1.11 0.00 0.00 177.39 173.59 1t4n s HIS 386 N 7.25 0.90 -0.16 1.96 2.46 0.73 -5.01 115.29 123.42 1t4n s HIS 386 Ca 1.04 -0.47 -0.01 0.00 0.47 0.00 0.00 55.06 56.09 1t4n s HIS 386 Cb -0.64 -0.52 -0.00 0.00 -0.13 0.00 0.00 32.58 31.28 1t4n s HIS 386 CO 0.44 -0.02 -0.13 0.71 -2.47 0.00 0.00 174.74 173.27 1t4n s TYR 387 N -1.30 2.83 -0.35 3.88 1.51 -1.26 0.12 117.35 122.77 1t4n s TYR 387 Ca -0.06 -0.97 -0.05 0.00 -1.01 0.00 0.00 57.07 54.98 1t4n s TYR 387 Cb -0.10 -1.92 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1t4n s TYR 387 CO 0.01 -0.45 0.11 0.08 -1.11 0.00 0.00 175.55 174.19 1t4n s VAL 388 N 0.87 3.60 -0.48 0.71 1.01 -0.77 -4.96 120.40 120.38 1t4n s VAL 388 Ca -0.04 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.38 1t4n s VAL 388 Cb -0.15 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.15 1t4n s VAL 388 CO -0.00 -0.25 0.95 0.42 0.00 0.00 0.00 175.10 176.21 1t4n s THR 389 N 1.34 4.43 -2.37 3.92 -4.23 -1.26 -2.18 115.64 115.29 1t4n s THR 389 Ca -0.01 0.68 0.27 0.00 -1.18 0.00 0.00 61.69 61.45 1t4n s THR 389 Cb -0.20 -4.47 0.40 0.00 1.34 0.00 0.00 72.50 69.57 1t4n s THR 389 CO 0.01 -0.92 1.60 0.52 -0.54 0.00 0.00 174.62 175.29 1t4n n VAL 390 N 6.41 0.00 -0.69 2.29 0.31 -0.66 -4.97 118.33 121.02 1t4n n VAL 390 Ca 0.06 -0.26 -0.25 0.00 -0.01 0.00 0.00 64.34 63.88 1t4n n VAL 390 Cb 0.48 0.66 0.12 0.00 -0.91 0.00 0.00 33.84 34.19 1t4n n VAL 390 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1t4n n LYS 391 N 0.13 -1.42 0.00 5.55 -0.00 -0.87 -4.88 118.16 116.67 1t4n n LYS 391 Ca 0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1t4n n LYS 391 Cb 0.39 -1.41 0.00 0.00 -0.00 0.00 0.00 35.03 34.02 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1t4n n LYS 392 N -0.68 0.00 -1.58 -1.58 5.02 -1.26 -4.94 118.16 113.13 1t4n n LYS 392 Ca 0.02 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.85 1t4n n LYS 392 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.45 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1t4n n PRO 393 N 0.00 1.87 0.00 1.97 -0.04 -1.23 -2.45 135.00 135.12 1t4n n PRO 393 Ca 0.00 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1t4n n PRO 393 Cb 0.00 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1t4n n PRO 393 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1t4n n THR 394 N 6.77 0.00 0.00 0.52 5.66 -1.24 -4.97 114.28 121.03 1t4n n THR 394 Ca 0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 1t4n n THR 394 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n n ALA 395 N 0.00 0.00 0.00 1.79 0.00 -1.26 -4.97 120.51 116.07 1t4n n ALA 395 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1t4n n ALA 395 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 1.50 -3.54 0.00 -1.51 -1.95 -3.42 116.25 107.32 1t4n h VAL 396 Ca 0.00 -2.18 -0.71 0.00 -1.23 0.00 0.00 66.70 62.58 1t4n h VAL 396 Cb 0.00 2.84 -0.22 0.00 -2.13 0.00 0.00 31.29 31.78 1t4n h VAL 396 CO 0.00 0.62 -0.46 -0.62 -1.23 0.00 0.00 177.57 175.87 1t4n s ASP 397 N -6.66 5.96 0.51 4.19 -1.08 -1.03 -4.96 116.67 113.61 1t4n s ASP 397 Ca -0.14 -0.90 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 1t4n s ASP 397 Cb 0.02 -2.11 1.34 0.00 -1.46 0.00 0.00 42.92 40.71 1t4n s ASP 397 CO 0.80 -0.41 2.01 1.55 0.52 0.00 0.00 175.17 179.64 1t4n h PRO 398 N 8.55 0.00 0.00 4.34 0.13 -1.85 -3.25 132.00 139.92 1t4n h PRO 398 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1t4n h PRO 398 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1t4n h PRO 398 CO 0.70 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1t4n n ASN 399 N -3.53 0.00 -4.31 1.44 3.02 -1.26 -4.96 115.26 105.66 1t4n n ASN 399 Ca -0.01 -0.20 -0.46 0.00 -0.03 0.00 0.00 54.58 53.88 1t4n n ASN 399 Cb 0.29 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 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 1.05 6.46 -0.15 6.41 0.01 0.33 -3.98 113.70 123.83 1t4n s SER 400 Ca 0.00 -2.39 -0.18 0.00 1.31 0.00 0.00 55.95 54.70 1t4n s SER 400 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1t4n s SER 400 CO 0.00 -0.66 0.46 -0.51 0.41 0.00 0.00 173.24 172.95 1t4n s ILE 401 N 0.65 5.18 0.13 1.44 -1.16 -1.26 0.01 121.20 126.18 1t4n s ILE 401 Ca 0.13 0.90 0.06 0.00 -0.51 0.00 0.00 60.65 61.22 1t4n s ILE 401 Cb -0.18 -3.80 -0.04 0.00 0.61 0.00 0.00 42.46 39.06 1t4n s ILE 401 CO -0.05 0.29 -0.13 -0.69 -2.81 0.00 0.00 174.94 171.55 1t4n s VAL 402 N 0.91 1.29 -0.12 4.00 1.01 -0.98 -1.66 120.40 124.85 1t4n s VAL 402 Ca 0.24 -1.78 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 1t4n s VAL 402 Cb -0.15 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1t4n s VAL 402 CO 0.09 -0.48 0.12 -1.61 0.00 0.00 0.00 175.10 173.21 1t4n s GLU 403 N -2.88 0.03 -0.38 2.72 8.01 -0.93 -2.09 118.70 123.19 1t4n s GLU 403 Ca 0.10 0.25 -0.29 0.00 0.01 0.00 0.00 54.97 55.04 1t4n s GLU 403 Cb -0.03 -0.98 0.00 0.00 -4.31 0.00 0.00 34.13 28.81 1t4n s GLU 403 CO 0.03 -0.48 1.44 0.00 0.01 0.00 0.00 175.26 176.25 1t4n s ARG 405 N 4.85 2.83 0.63 0.00 0.52 0.32 -0.89 118.95 127.21 1t4n s ARG 405 Ca 0.63 -0.50 -0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1t4n s ARG 405 Cb -0.15 -2.66 0.06 0.00 0.52 0.00 0.00 34.95 32.72 1t4n s ARG 405 CO 0.31 0.67 0.89 0.14 0.02 0.00 0.00 175.30 177.34 1t4n s VAL 406 N -0.82 2.45 -1.25 3.52 -7.23 -1.01 -0.19 120.40 115.86 1t4n s VAL 406 Ca 0.12 -0.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 1t4n s VAL 406 Cb -0.11 -2.93 -0.06 0.00 0.56 0.00 0.00 36.38 33.84 1t4n s VAL 406 CO 0.02 0.00 2.43 0.61 -0.31 0.00 0.00 175.10 177.84 1t4n n GLY 407 N -2.63 3.68 0.70 2.32 0.00 -1.05 -3.22 105.19 105.00 1t4n n GLY 407 Ca 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1t4n n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t4n n ASP 408 N 4.68 0.00 0.00 1.61 8.00 -1.26 -4.57 116.55 125.00 1t4n n ASP 408 Ca 0.59 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1t4n n ASP 408 Cb 0.24 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t4n n GLY 409 N -1.28 0.49 3.22 0.44 0.00 -1.20 -5.16 105.19 101.71 1t4n n GLY 409 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.24 -0.55 -0.27 2.61 2.01 -1.26 -5.01 115.64 112.94 1t4n s THR 410 Ca 0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1t4n s THR 410 Cb 0.00 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.89 1t4n s THR 410 CO 0.00 0.08 1.16 -0.69 -0.69 0.00 0.00 174.62 174.47 1t4n s VAL 411 N 2.46 4.41 -0.16 3.82 1.01 -1.26 -2.41 120.40 128.27 1t4n s VAL 411 Ca -0.02 1.66 0.21 0.00 0.00 0.00 0.00 61.98 63.83 1t4n s VAL 411 Cb -0.12 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 1t4n s VAL 411 CO -0.12 -0.35 0.81 -0.11 0.00 0.00 0.00 175.10 175.34 1t4n n LEU 412 N 6.88 0.60 -3.56 3.92 7.94 -0.07 -4.85 117.00 127.86 1t4n n LEU 412 Ca 0.13 0.24 -0.19 0.00 -1.11 0.00 0.00 56.01 55.08 1t4n n LEU 412 Cb 0.46 0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.28 1t4n n LEU 412 CO 0.58 -0.05 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.75 1t4n s GLY 413 N -4.54 0.08 -0.13 -3.96 0.00 -1.20 -4.03 107.32 93.54 1t4n s GLY 413 Ca -0.03 0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.96 1t4n s GLY 413 CO 0.83 1.94 -0.20 -1.59 0.00 0.00 0.00 173.10 174.08 1t4n s THR 414 N 2.29 2.35 -0.25 0.90 2.01 -1.25 0.12 115.64 121.79 1t4n s THR 414 Ca 0.05 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 1t4n s THR 414 Cb -0.15 -1.95 0.09 0.00 0.01 0.00 0.00 72.50 70.51 1t4n s THR 414 CO -0.10 0.54 0.86 -0.83 -0.69 0.00 0.00 174.62 174.41 1t4n s GLY 415 N 0.63 -0.36 0.74 4.40 0.00 -0.89 -4.69 107.32 107.15 1t4n s GLY 415 Ca -0.10 2.25 -0.04 0.00 0.00 0.00 0.00 44.72 46.82 1t4n s GLY 415 CO 0.03 1.69 1.02 1.55 0.00 0.00 0.00 173.10 177.38 1t4n n VAL 416 N 2.25 0.00 -3.70 1.40 3.14 -1.26 -2.33 118.33 117.83 1t4n n VAL 416 Ca -0.13 -1.32 0.03 0.00 -2.96 0.00 0.00 64.34 59.96 1t4n n VAL 416 Cb 0.56 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 1t4n n VAL 416 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1t4n s GLY 417 N -5.14 -0.40 0.13 7.55 0.00 0.10 -4.21 107.32 105.35 1t4n s GLY 417 Ca 0.64 0.67 0.08 0.00 0.00 0.00 0.00 44.72 46.11 1t4n s GLY 417 CO 0.43 1.94 1.26 0.07 0.00 0.00 0.00 173.10 176.80 1t4n h ARG 418 N 2.00 0.00 -4.34 2.90 0.11 -1.92 0.95 114.38 114.09 1t4n h ARG 418 Ca -0.29 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.63 1t4n h ARG 418 Cb 1.19 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.12 1t4n h ARG 418 CO 0.30 0.92 -0.67 1.21 0.10 0.00 0.00 179.97 181.82 1t4n s ASN 419 N -6.64 0.48 0.37 0.08 2.47 -1.26 -4.47 114.94 105.96 1t4n s ASN 419 Ca 0.01 -1.08 0.11 0.00 0.42 0.00 0.00 52.86 52.32 1t4n s ASN 419 Cb 0.10 0.23 0.88 0.00 -1.45 0.00 0.00 41.25 41.01 1t4n s ASN 419 CO 0.81 -0.64 1.87 -0.29 -3.72 0.00 0.00 177.10 175.14 1t4n h ILE 420 N 3.03 0.81 -0.34 -5.21 2.10 -1.90 0.40 117.51 116.39 1t4n h ILE 420 Ca -0.35 -0.21 -0.13 0.00 1.08 0.00 0.00 64.86 65.26 1t4n h ILE 420 Cb 1.16 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 1t4n h ILE 420 CO 0.63 0.11 -0.28 0.11 -1.08 0.00 0.00 178.15 177.65 1t4n h LYS 421 N 0.61 0.78 0.14 2.19 1.57 -1.79 -2.22 116.57 117.85 1t4n h LYS 421 Ca 0.44 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1t4n h LYS 421 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1t4n h LYS 421 CO -0.19 1.02 -0.07 0.82 -0.57 0.00 0.00 179.45 180.46 1t4n h ILE 422 N 0.56 1.00 -0.97 1.86 5.03 -1.47 -2.72 117.51 120.80 1t4n h ILE 422 Ca 0.06 -1.09 0.16 0.00 -0.12 0.00 0.00 64.86 63.87 1t4n h ILE 422 Cb 0.85 1.63 -0.09 0.00 -3.03 0.00 0.00 36.82 36.18 1t4n h ILE 422 CO 0.07 0.24 0.61 0.00 -0.68 0.00 0.00 178.15 178.39 1t4n h ALA 423 N -0.06 1.73 0.03 1.87 0.00 -0.36 -0.11 119.26 122.36 1t4n h ALA 423 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 423 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t4n h ALA 423 CO 0.03 -0.03 -0.01 0.78 0.00 0.00 0.00 179.25 180.02 1t4n h GLY 424 N 0.77 -0.04 1.68 0.00 0.00 -1.41 0.49 103.07 104.56 1t4n h GLY 424 Ca 0.52 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1t4n h GLY 424 CO -0.29 -0.01 0.22 -2.22 0.00 0.00 0.00 176.54 174.24 1t4n h ILE 425 N -0.23 1.08 -0.13 2.60 2.04 -0.97 -0.23 117.51 121.68 1t4n h ILE 425 Ca -0.00 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1t4n h ILE 425 Cb 0.21 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1t4n h ILE 425 CO 0.01 0.08 -0.38 0.03 0.00 0.00 0.00 178.15 177.89 1t4n h ARG 426 N 0.44 0.49 -0.21 2.37 3.08 -0.77 -0.99 114.38 118.78 1t4n h ARG 426 Ca 0.12 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1t4n h ARG 426 Cb -0.05 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1t4n h ARG 426 CO -0.03 0.97 0.11 0.00 -1.07 0.00 0.00 179.97 179.95 1t4n h ALA 427 N 0.52 0.27 -0.54 0.04 0.00 -0.34 0.16 119.26 119.36 1t4n h ALA 427 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 427 Cb 1.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1t4n h ALA 427 CO 0.08 -0.19 0.31 0.00 0.00 0.00 0.00 179.25 179.45 1t4n h ALA 428 N 0.99 0.69 -0.30 0.00 0.00 -1.10 -1.21 119.26 118.32 1t4n h ALA 428 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 428 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1t4n h ALA 428 CO -0.01 0.19 0.14 0.93 0.00 0.00 0.00 179.25 180.50 1t4n h GLU 429 N 0.73 0.42 -0.50 0.00 5.08 -0.86 -0.12 114.58 119.32 1t4n h GLU 429 Ca 0.19 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1t4n h GLU 429 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1t4n h GLU 429 CO -0.03 0.34 0.14 -0.97 -1.00 0.00 0.00 179.01 177.49 1t4n h ASN 430 N 0.42 0.68 0.39 1.42 -0.73 0.49 -1.07 115.58 117.19 1t4n h ASN 430 Ca 0.11 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.08 1t4n h ASN 430 Cb 0.07 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1t4n h ASN 430 CO -0.01 0.66 -0.42 0.00 -0.37 0.00 0.00 177.43 177.28 1t4n h ALA 431 N 1.43 1.27 -0.23 1.57 0.00 -0.30 -2.73 119.26 120.27 1t4n h ALA 431 Ca 0.16 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1t4n h ALA 431 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t4n h ALA 431 CO -0.01 0.54 -0.37 -0.07 0.00 0.00 0.00 179.25 179.35 1t4n h LEU 432 N 0.03 0.52 -0.91 0.00 4.07 -0.52 -3.03 115.31 115.48 1t4n h LEU 432 Ca -0.00 -0.22 0.10 0.00 0.08 0.00 0.00 57.88 57.84 1t4n h LEU 432 Cb 0.76 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 42.28 1t4n h LEU 432 CO 0.06 0.84 0.55 0.03 -1.08 0.00 0.00 178.44 178.84 1t4n h ARG 433 N 0.42 0.89 -4.64 1.13 3.08 -1.08 -3.26 114.38 110.91 1t4n h ARG 433 Ca 0.04 -0.05 -0.61 0.00 0.07 0.00 0.00 59.98 59.43 1t4n h ARG 433 Cb 0.83 -0.20 0.06 0.00 0.08 0.00 0.00 29.97 30.74 1t4n h ARG 433 CO 0.07 0.59 2.03 -0.25 -1.07 0.00 0.00 179.97 181.34 1t4n n ASP 434 N -4.67 2.30 -0.34 7.04 9.92 -1.15 -4.69 116.55 124.97 1t4n n ASP 434 Ca 0.16 -2.65 0.15 0.00 -0.53 0.00 0.00 54.79 51.91 1t4n n ASP 434 Cb 0.29 -1.07 0.34 0.00 -0.64 0.00 0.00 41.12 40.04 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1t4n h LYS 435 N 8.41 0.59 0.63 -1.24 1.57 -1.83 0.75 116.57 125.46 1t4n h LYS 435 Ca 0.38 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1t4n h LYS 435 Cb 0.70 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1t4n h LYS 435 CO 1.91 0.39 -0.30 -0.22 -0.57 0.00 0.00 179.45 180.66 1t4n h LYS 436 N 0.61 -0.82 -0.18 3.15 3.11 -1.92 0.29 116.57 120.82 1t4n h LYS 436 Ca 0.60 0.06 0.05 0.00 -2.81 0.00 0.00 60.65 58.54 1t4n h LYS 436 Cb 1.05 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.46 1t4n h LYS 436 CO -0.45 -0.54 0.17 1.98 -2.81 0.00 0.00 179.45 177.80 1t4n h MET 437 N -0.91 0.00 -0.07 1.90 4.05 -1.79 -0.44 114.93 117.67 1t4n h MET 437 Ca -0.09 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.27 1t4n h MET 437 Cb 0.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1t4n h MET 437 CO 0.14 0.00 -0.20 1.25 0.23 0.00 0.00 176.91 178.33 1t4n h LEU 438 N 0.00 0.31 -0.80 3.39 7.12 0.85 -3.20 115.31 122.98 1t4n h LEU 438 Ca 0.08 -0.60 -0.06 0.00 0.13 0.00 0.00 57.88 57.43 1t4n h LEU 438 Cb 0.42 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 1t4n h LEU 438 CO -0.00 0.85 0.17 0.44 -0.13 0.00 0.00 178.44 179.77 1t4n h ASP 439 N -0.22 1.01 -0.92 1.25 3.32 0.70 0.14 116.42 121.71 1t4n h ASP 439 Ca -0.00 -0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.03 1t4n h ASP 439 Cb 0.81 -0.27 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 1t4n h ASP 439 CO 0.04 0.97 0.49 0.15 -1.72 0.00 0.00 179.24 179.17 1t4n h PHE 440 N 1.02 0.84 0.00 4.55 3.04 -1.15 0.83 116.94 126.08 1t4n h PHE 440 Ca 0.22 0.04 -0.18 0.00 3.98 0.00 0.00 57.97 62.02 1t4n h PHE 440 Cb 0.35 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 1t4n h PHE 440 CO 0.03 0.12 -1.00 1.88 -2.02 0.00 0.00 178.31 177.31 1t4n h TYR 441 N 0.59 0.02 -0.39 0.41 -1.99 -1.49 -3.29 116.97 110.83 1t4n h TYR 441 Ca 0.54 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.37 1t4n h TYR 441 Cb 0.89 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.61 1t4n h TYR 441 CO -0.07 1.39 0.34 0.00 -0.00 0.00 0.00 178.16 179.82 1t4n h ALA 442 N -0.37 2.20 -0.20 3.88 0.00 -0.45 1.38 119.26 125.70 1t4n h ALA 442 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t4n h ALA 442 Cb 1.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t4n h ALA 442 CO -0.16 -0.54 0.00 1.17 0.00 0.00 0.00 179.25 179.72 1t4n n LYS 443 N -4.04 1.71 0.00 0.00 3.00 0.29 -2.83 118.16 116.28 1t4n n LYS 443 Ca 0.07 -1.07 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 1t4n n LYS 443 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.20 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 0.31 0.00 -0.06 1.64 1.13 0.39 -4.18 117.38 116.61 1t4n n GLN 444 Ca 0.15 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.12 1t4n n GLN 444 Cb 0.30 -0.49 0.08 0.00 0.11 0.00 0.00 30.24 30.24 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N 0.00 0.73 0.00 -1.09 -0.00 0.68 0.87 114.38 115.57 1t4n h ARG 445 Ca 0.00 -0.33 -0.18 0.00 -0.00 0.00 0.00 59.98 59.46 1t4n h ARG 445 Cb 0.90 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 30.83 1t4n h ARG 445 CO 0.00 0.95 -1.01 0.00 -0.00 0.00 0.00 179.97 179.90 1t4n h ALA 446 N 1.03 0.56 0.00 0.08 0.00 -1.68 -3.25 119.26 116.00 1t4n h ALA 446 Ca 0.07 -0.84 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 1t4n h ALA 446 Cb 0.84 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1t4n h ALA 446 CO 0.07 1.05 -0.87 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 447 N 1.22 0.67 -0.13 0.00 0.00 -1.67 -2.77 119.26 116.58 1t4n h ALA 447 Ca -0.07 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 1t4n h ALA 447 Cb 1.66 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1t4n h ALA 447 CO 0.09 0.60 -0.57 0.00 0.00 0.00 0.00 179.25 179.37 1t4n h ALA 448 N 1.58 0.76 0.00 0.00 0.00 0.71 -3.35 119.26 118.96 1t4n h ALA 448 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1t4n h ALA 448 Cb 1.38 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t4n h ALA 448 CO 0.04 0.70 -0.29 -0.07 0.00 0.00 0.00 179.25 179.64 1t4n h LEU 449 N 0.32 0.00 -1.75 0.00 4.07 -1.66 -3.51 115.31 112.78 1t4n h LEU 449 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1t4n h LEU 449 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1t4n h LEU 449 CO 0.10 0.68 0.00 0.61 -1.08 0.00 0.00 178.44 178.75