#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 -1.56 0.00 7.83 9.92 -1.26 -5.03 116.55 126.45 1t4n n ASP 364 Ca 0.00 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.31 1t4n n ASP 364 Cb 0.00 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 1t4n n ASP 364 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1t4n n LYS 365 N -3.56 0.00 -0.57 -1.24 4.81 -1.26 -4.93 118.16 111.40 1t4n n LYS 365 Ca 0.10 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.60 1t4n n LYS 365 Cb 0.37 -0.11 0.19 0.00 0.02 0.00 0.00 35.03 35.50 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t4n n LEU 366 N -2.01 2.57 -3.36 3.14 4.32 -1.26 -3.83 117.00 116.57 1t4n n LEU 366 Ca 0.00 -3.70 -0.19 0.00 -0.02 0.00 0.00 56.01 52.10 1t4n n LEU 366 Cb 0.00 -0.49 0.06 0.00 -1.62 0.00 0.00 43.42 41.37 1t4n n LEU 366 CO 0.00 1.27 0.01 0.47 -1.22 0.00 0.00 177.39 177.92 1t4n n ASP 367 N -1.08 -6.32 0.32 -1.43 8.00 -1.26 -4.69 116.55 110.09 1t4n n ASP 367 Ca 0.18 -0.79 0.21 0.00 0.71 0.00 0.00 54.79 55.11 1t4n n ASP 367 Cb 0.70 -4.72 1.12 0.00 -0.02 0.00 0.00 41.12 38.21 1t4n n ASP 367 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1t4n h MET 368 N -1.28 0.00 0.00 -1.24 2.86 -1.97 0.18 114.93 113.47 1t4n h MET 368 Ca -0.62 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 56.71 1t4n h MET 368 Cb 1.32 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.93 1t4n h MET 368 CO 0.45 0.00 -2.05 0.27 1.06 0.00 0.00 176.91 176.64 1t4n n ASN 369 N -3.02 1.58 -0.03 1.22 0.23 -1.26 -3.89 115.26 110.09 1t4n n ASN 369 Ca -0.02 0.17 -0.04 0.00 -0.53 0.00 0.00 54.58 54.16 1t4n n ASN 369 Cb 0.10 -0.50 0.19 0.00 -2.08 0.00 0.00 39.78 37.49 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 -0.55 1.12 0.05 -2.53 0.00 -1.92 0.62 119.26 116.05 1t4n h ALA 370 Ca -0.46 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 53.88 1t4n h ALA 370 Cb 1.46 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1t4n h ALA 370 CO -0.25 0.55 -1.08 -0.22 0.00 0.00 0.00 179.25 178.25 1t4n h LYS 371 N 0.55 0.52 -0.01 0.00 3.64 -0.90 -2.34 116.57 118.03 1t4n h LYS 371 Ca 0.10 -0.63 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 1t4n h LYS 371 Cb 0.56 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1t4n h LYS 371 CO 0.04 1.24 -0.79 0.00 -2.27 0.00 0.00 179.45 177.67 1t4n h ARG 372 N 0.27 0.16 -0.45 1.90 3.08 -1.61 -2.35 114.38 115.38 1t4n h ARG 372 Ca -0.13 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1t4n h ARG 372 Cb 1.74 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 1t4n h ARG 372 CO 0.20 0.87 -0.07 0.37 -1.07 0.00 0.00 179.97 180.27 1t4n h GLN 373 N 0.10 0.83 0.12 0.04 -0.00 0.23 -0.84 115.11 115.59 1t4n h GLN 373 Ca -0.03 -0.30 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 1t4n h GLN 373 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.81 1t4n h GLN 373 CO 0.12 0.93 -0.06 -0.07 0.00 0.00 0.00 178.83 179.75 1t4n h LEU 374 N 0.67 -0.13 -2.31 -2.39 -0.00 -1.39 0.14 115.31 109.89 1t4n h LEU 374 Ca 0.12 -0.20 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1t4n h LEU 374 Cb 0.60 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1t4n h LEU 374 CO 0.04 0.13 -0.00 0.22 -0.00 0.00 0.00 178.44 178.83 1t4n h TYR 375 N -0.40 0.00 0.00 1.13 3.20 -1.40 0.88 116.97 120.38 1t4n h TYR 375 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1t4n h TYR 375 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1t4n h TYR 375 CO 0.01 0.00 -0.59 0.45 -1.64 0.00 0.00 178.16 176.39 1t4n n SER 376 N -4.08 0.57 -0.00 -2.11 2.88 -0.32 -2.91 113.62 107.64 1t4n n SER 376 Ca -0.03 -0.31 0.04 0.00 -1.33 0.00 0.00 58.87 57.24 1t4n n SER 376 Cb 0.08 0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 63.84 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t4n n LEU 377 N -1.56 0.15 0.00 2.46 4.32 0.44 -4.90 117.00 117.91 1t4n n LEU 377 Ca 0.05 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 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 0.04 0.00 2.30 -1.22 0.00 0.00 177.39 178.87 1t4n n ILE 378 N -1.55 0.00 -1.55 -0.08 -5.35 0.28 -2.50 119.36 108.61 1t4n n ILE 378 Ca -0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 1t4n n ILE 378 Cb 0.18 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 37.97 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 0.12 0.11 0.09 3.28 0.00 -0.78 -4.53 105.19 103.49 1t4n n GLY 379 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 16.39 0.00 0.00 1.61 0.18 -1.26 -4.52 117.16 129.55 1t4n n TYR 380 Ca 0.39 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.17 1t4n n TYR 380 Cb 0.52 -0.82 0.00 0.00 -0.38 0.00 0.00 39.34 38.66 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 -2.85 0.00 0.05 -3.48 0.00 -1.26 -4.95 120.51 108.02 1t4n n ALA 381 Ca -0.32 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1t4n n ALA 381 Cb 0.98 0.00 0.57 0.00 0.00 0.00 0.00 19.45 21.00 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 0.20 -1.07 0.00 0.87 -1.96 -3.31 113.55 108.28 1t4n h SER 382 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.88 1t4n h SER 382 Cb 0.00 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 61.82 1t4n h SER 382 CO 0.00 0.13 2.03 -0.22 -0.53 0.00 0.00 176.83 178.24 1t4n s LEU 383 N -9.17 3.99 -1.10 2.23 2.96 -1.26 -4.08 118.68 112.24 1t4n s LEU 383 Ca -0.06 -2.44 -0.24 0.00 -0.22 0.00 0.00 54.13 51.16 1t4n s LEU 383 Cb 0.18 -2.55 -0.15 0.00 0.50 0.00 0.00 46.19 44.17 1t4n s LEU 383 CO 0.72 -1.14 1.98 0.54 -1.32 0.00 0.00 176.35 177.13 1t4n n ARG 384 N 8.06 1.09 -1.56 1.98 1.74 -1.25 -4.61 116.66 122.11 1t4n n ARG 384 Ca 0.46 -2.16 -0.41 0.00 -0.77 0.00 0.00 57.85 54.97 1t4n n ARG 384 Cb 0.46 -3.72 -0.04 0.00 -1.02 0.00 0.00 32.46 28.14 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 15.58 2.69 -4.14 0.55 7.94 -1.26 -3.97 117.00 134.39 1t4n n LEU 385 Ca 0.44 -0.07 -0.17 0.00 -1.11 0.00 0.00 56.01 55.10 1t4n n LEU 385 Cb 0.46 -1.52 -0.12 0.00 0.53 0.00 0.00 43.42 42.77 1t4n n LEU 385 CO 0.69 -1.06 -0.44 -2.28 -1.11 0.00 0.00 177.39 173.19 1t4n s HIS 386 N 9.85 1.06 -0.18 1.96 2.46 -0.69 -5.01 115.29 124.74 1t4n s HIS 386 Ca 1.02 -0.45 -0.01 0.00 0.47 0.00 0.00 55.06 56.08 1t4n s HIS 386 Cb -0.35 -0.61 -0.00 0.00 -0.13 0.00 0.00 32.58 31.50 1t4n s HIS 386 CO 0.33 0.02 -0.12 0.71 -2.47 0.00 0.00 174.74 173.21 1t4n s TYR 387 N -1.24 2.85 -0.11 3.88 1.51 -1.26 -0.02 117.35 122.96 1t4n s TYR 387 Ca -0.04 -1.05 0.03 0.00 -1.01 0.00 0.00 57.07 55.00 1t4n s TYR 387 Cb -0.10 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1t4n s TYR 387 CO 0.02 -0.52 -0.19 0.08 -1.11 0.00 0.00 175.55 173.82 1t4n s VAL 388 N 1.06 1.78 -0.22 0.71 1.01 -1.04 -4.97 120.40 118.74 1t4n s VAL 388 Ca -0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 1t4n s VAL 388 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1t4n s VAL 388 CO -0.03 0.50 0.66 0.42 0.00 0.00 0.00 175.10 176.65 1t4n s THR 389 N 0.71 4.98 -0.06 3.92 -4.23 -1.26 -1.61 115.64 118.08 1t4n s THR 389 Ca -0.11 1.23 0.14 0.00 -1.18 0.00 0.00 61.69 61.77 1t4n s THR 389 Cb -0.16 -3.97 -0.13 0.00 1.34 0.00 0.00 72.50 69.57 1t4n s THR 389 CO 0.02 0.05 0.99 0.58 -0.54 0.00 0.00 174.62 175.72 1t4n h VAL 390 N 5.30 0.88 -4.31 2.29 2.07 -1.65 -3.48 116.25 117.36 1t4n h VAL 390 Ca -0.29 -2.48 -0.18 0.00 0.82 0.00 0.00 66.70 64.57 1t4n h VAL 390 Cb 1.13 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 1t4n h VAL 390 CO 0.79 0.50 -0.13 0.29 0.02 0.00 0.00 177.57 179.04 1t4n n LYS 391 N -3.08 1.63 -3.53 1.57 5.02 -1.17 -5.01 118.16 113.60 1t4n n LYS 391 Ca -0.07 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1t4n n LYS 391 Cb 0.89 0.26 -0.05 0.00 -0.02 0.00 0.00 35.03 36.10 1t4n n LYS 391 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t4n s LYS 392 N -2.51 0.27 -0.19 1.97 1.02 -1.25 -4.50 119.74 114.55 1t4n s LYS 392 Ca 0.01 0.55 -0.35 0.00 0.02 0.00 0.00 55.97 56.19 1t4n s LYS 392 Cb -0.00 0.18 -0.12 0.00 -0.52 0.00 0.00 37.83 37.37 1t4n s LYS 392 CO 0.00 -0.07 1.96 -2.30 -0.92 0.00 0.00 175.35 174.02 1t4n n PRO 393 N 4.09 1.74 -1.96 -1.68 -0.02 -1.25 -4.28 135.00 131.64 1t4n n PRO 393 Ca -0.14 0.60 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1t4n n PRO 393 Cb 0.56 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1t4n n PRO 393 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1t4n n THR 394 N 5.72 0.00 0.00 3.45 5.66 -1.26 -4.99 114.28 122.86 1t4n n THR 394 Ca 0.28 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1t4n n THR 394 Cb 0.26 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 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 -0.29 0.00 -0.36 1.79 0.00 -1.26 -4.50 120.51 115.89 1t4n n ALA 395 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 395 Cb 0.57 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.23 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 1.02 -3.52 0.00 2.07 -1.95 -3.41 116.25 110.46 1t4n h VAL 396 Ca 0.00 -0.37 -0.67 0.00 0.82 0.00 0.00 66.70 66.48 1t4n h VAL 396 Cb 0.00 -0.17 -0.16 0.00 -1.52 0.00 0.00 31.29 29.44 1t4n h VAL 396 CO 0.00 0.20 -0.69 -1.81 0.02 0.00 0.00 177.57 175.29 1t4n s ASP 397 N -5.83 4.77 0.16 0.57 1.01 -1.26 -5.03 116.67 111.06 1t4n s ASP 397 Ca -0.12 -0.13 -0.06 0.00 0.71 0.00 0.00 52.55 52.95 1t4n s ASP 397 Cb 0.21 -1.14 0.02 0.00 1.01 0.00 0.00 42.92 43.02 1t4n s ASP 397 CO 0.81 0.27 1.44 1.55 0.21 0.00 0.00 175.17 179.45 1t4n h PRO 398 N 4.32 0.63 0.00 8.23 0.13 -1.90 -3.35 132.00 140.05 1t4n h PRO 398 Ca -0.48 -0.44 -0.03 0.00 -0.87 0.00 0.00 66.00 64.17 1t4n h PRO 398 Cb 1.17 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1t4n h PRO 398 CO 0.55 1.06 -0.00 0.09 -0.23 0.00 0.00 178.00 179.46 1t4n n ASN 399 N -3.94 -0.27 -4.35 1.44 3.02 -1.26 -4.95 115.26 104.95 1t4n n ASN 399 Ca -0.04 -1.30 -0.46 0.00 -0.03 0.00 0.00 54.58 52.75 1t4n n ASN 399 Cb 0.65 0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 40.26 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 -1.35 6.43 -0.10 6.41 0.15 0.30 -3.94 113.70 121.60 1t4n s SER 400 Ca 0.04 -2.01 -0.24 0.00 0.70 0.00 0.00 55.95 54.44 1t4n s SER 400 Cb -0.00 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1t4n s SER 400 CO 0.03 -0.87 0.75 -0.51 1.20 0.00 0.00 173.24 173.84 1t4n s ILE 401 N 1.58 4.99 0.14 6.45 -1.16 -1.26 -0.70 121.20 131.24 1t4n s ILE 401 Ca 0.14 1.52 0.06 0.00 -0.51 0.00 0.00 60.65 61.86 1t4n s ILE 401 Cb -0.19 -4.08 -0.04 0.00 0.61 0.00 0.00 42.46 38.76 1t4n s ILE 401 CO -0.01 0.18 -0.14 -0.69 -2.81 0.00 0.00 174.94 171.46 1t4n s VAL 402 N 1.25 1.41 -0.11 4.00 1.01 -0.96 -1.54 120.40 125.46 1t4n s VAL 402 Ca 0.38 -1.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 1t4n s VAL 402 Cb -0.18 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1t4n s VAL 402 CO 0.17 -0.50 0.20 -1.61 0.00 0.00 0.00 175.10 173.36 1t4n s GLU 403 N -3.04 0.08 -0.38 2.72 2.02 -0.63 -1.73 118.70 117.74 1t4n s GLU 403 Ca 0.13 0.61 -0.29 0.00 0.02 0.00 0.00 54.97 55.44 1t4n s GLU 403 Cb -0.03 -0.25 0.01 0.00 0.10 0.00 0.00 34.13 33.96 1t4n s GLU 403 CO 0.04 -0.32 1.29 0.00 0.02 0.00 0.00 175.26 176.28 1t4n s ARG 405 N 4.49 2.85 0.25 0.00 0.52 0.97 -0.58 118.95 127.44 1t4n s ARG 405 Ca 0.55 -0.49 0.11 0.00 -0.52 0.00 0.00 55.73 55.39 1t4n s ARG 405 Cb -0.13 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.61 1t4n s ARG 405 CO 0.28 0.68 -0.21 0.14 0.02 0.00 0.00 175.30 176.22 1t4n s VAL 406 N -0.85 2.38 0.00 3.52 -7.23 -0.21 -1.70 120.40 116.32 1t4n s VAL 406 Ca 0.13 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1t4n s VAL 406 Cb -0.11 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1t4n s VAL 406 CO 0.02 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1t4n n GLY 407 N -0.36 3.68 0.28 2.32 0.00 -1.26 -1.85 105.19 108.01 1t4n n GLY 407 Ca -0.07 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.55 0.00 1.61 3.32 -1.96 -3.46 116.42 115.39 1t4n h ASP 408 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1t4n h ASP 408 Cb 0.00 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1t4n h ASP 408 CO 0.00 -0.15 -0.04 0.61 -1.72 0.00 0.00 179.24 177.93 1t4n n GLY 409 N -0.24 -0.45 3.52 2.75 0.00 -1.06 -5.11 105.19 104.60 1t4n n GLY 409 Ca -0.10 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 0.01 4.64 -0.16 2.61 2.01 -0.77 -4.80 115.64 119.18 1t4n s THR 410 Ca 0.01 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1t4n s THR 410 Cb 0.04 -4.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 1t4n s THR 410 CO -0.01 -0.82 1.37 0.54 -0.69 0.00 0.00 174.62 175.01 1t4n s VAL 411 N 3.29 4.09 -0.04 3.82 0.11 -1.26 -1.04 120.40 129.38 1t4n s VAL 411 Ca 0.27 1.31 0.18 0.00 -2.93 0.00 0.00 61.98 60.81 1t4n s VAL 411 Cb -0.14 -3.89 -0.28 0.00 -1.53 0.00 0.00 36.38 30.55 1t4n s VAL 411 CO 0.20 -0.16 0.38 -0.11 -3.33 0.00 0.00 175.10 172.07 1t4n n LEU 412 N 6.92 0.00 -3.57 2.54 7.94 0.25 -4.92 117.00 126.16 1t4n n LEU 412 Ca 0.15 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.88 1t4n n LEU 412 Cb 0.45 0.03 -0.14 0.00 0.53 0.00 0.00 43.42 44.29 1t4n n LEU 412 CO 0.58 0.03 -0.20 -0.83 -1.11 0.00 0.00 177.39 175.86 1t4n s GLY 413 N -4.17 -0.01 -0.11 -3.96 0.00 -1.18 -4.16 107.32 93.72 1t4n s GLY 413 Ca -0.07 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1t4n s GLY 413 CO 0.75 1.99 -0.16 -1.59 0.00 0.00 0.00 173.10 174.09 1t4n s THR 414 N 2.34 2.76 -0.28 0.90 2.01 -1.24 0.10 115.64 122.22 1t4n s THR 414 Ca 0.05 -0.78 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 1t4n s THR 414 Cb -0.14 -2.12 0.10 0.00 0.01 0.00 0.00 72.50 70.35 1t4n s THR 414 CO -0.10 0.54 0.89 -0.83 -0.69 0.00 0.00 174.62 174.43 1t4n s GLY 415 N 0.22 -0.32 0.81 4.40 0.00 -0.70 -4.56 107.32 107.17 1t4n s GLY 415 Ca -0.11 2.45 -0.06 0.00 0.00 0.00 0.00 44.72 47.00 1t4n s GLY 415 CO 0.06 1.89 1.12 0.54 0.00 0.00 0.00 173.10 176.70 1t4n s VAL 416 N 0.45 2.08 0.00 1.40 0.11 -1.26 -2.28 120.40 120.89 1t4n s VAL 416 Ca 0.00 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1t4n s VAL 416 Cb -0.05 -2.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.11 1t4n s VAL 416 CO -0.05 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1t4n n GLY 417 N -3.18 0.87 0.34 6.54 0.00 0.13 -3.84 105.19 106.05 1t4n n GLY 417 Ca 0.15 -0.40 0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 0.02 0.00 1.61 3.08 -1.92 0.87 114.38 118.04 1t4n h ARG 418 Ca 0.00 -0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1t4n h ARG 418 Cb 0.00 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1t4n h ARG 418 CO 0.00 0.01 -0.24 0.09 -1.07 0.00 0.00 179.97 178.76 1t4n n ASN 419 N -4.43 -0.99 0.13 7.04 3.02 -1.26 -4.36 115.26 114.40 1t4n n ASN 419 Ca 0.06 -2.80 0.04 0.00 -0.03 0.00 0.00 54.58 51.85 1t4n n ASN 419 Cb 0.44 1.98 0.44 0.00 -0.61 0.00 0.00 39.78 42.02 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 1.93 1.14 0.48 2.41 5.03 -1.90 0.25 117.51 126.85 1t4n h ILE 420 Ca -0.23 -0.58 -0.02 0.00 -0.12 0.00 0.00 64.86 63.91 1t4n h ILE 420 Cb 1.07 1.08 0.00 0.00 -3.03 0.00 0.00 36.82 35.95 1t4n h ILE 420 CO 0.32 0.19 -0.23 0.11 -0.68 0.00 0.00 178.15 177.86 1t4n h LYS 421 N 0.23 -0.62 0.51 2.37 6.56 -1.95 -1.73 116.57 121.94 1t4n h LYS 421 Ca 0.05 0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 1t4n h LYS 421 Cb 0.26 0.14 0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1t4n h LYS 421 CO 0.01 -0.31 -0.25 0.82 -2.06 0.00 0.00 179.45 177.66 1t4n h ILE 422 N -1.00 0.49 -0.95 1.86 5.03 -1.83 -2.22 117.51 118.90 1t4n h ILE 422 Ca -0.07 -0.05 0.22 0.00 -0.12 0.00 0.00 64.86 64.84 1t4n h ILE 422 Cb 0.59 0.52 -0.07 0.00 -3.03 0.00 0.00 36.82 34.82 1t4n h ILE 422 CO 0.11 0.01 0.62 0.00 -0.68 0.00 0.00 178.15 178.21 1t4n h ALA 423 N -0.23 2.18 -0.48 1.87 0.00 -1.05 0.11 119.26 121.66 1t4n h ALA 423 Ca -0.07 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1t4n h ALA 423 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1t4n h ALA 423 CO 0.12 -0.50 -0.20 0.78 0.00 0.00 0.00 179.25 179.45 1t4n h GLY 424 N 0.43 1.05 1.56 0.00 0.00 -0.93 -0.84 103.07 104.35 1t4n h GLY 424 Ca 0.51 -0.93 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1t4n h GLY 424 CO -0.21 0.84 -0.56 -2.22 0.00 0.00 0.00 176.54 174.39 1t4n h ILE 425 N 0.82 1.34 -0.34 2.60 2.04 -0.29 -2.49 117.51 121.18 1t4n h ILE 425 Ca 0.11 -1.83 -0.13 0.00 1.00 0.00 0.00 64.86 64.01 1t4n h ILE 425 Cb 0.77 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1t4n h ILE 425 CO 0.06 0.56 -0.30 0.03 0.00 0.00 0.00 178.15 178.50 1t4n h ARG 426 N 0.35 0.81 -0.13 2.37 -0.00 -0.80 -1.51 114.38 115.46 1t4n h ARG 426 Ca 0.00 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.98 59.07 1t4n h ARG 426 Cb 1.08 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.05 1t4n h ARG 426 CO 0.10 1.04 0.07 0.00 0.00 0.00 0.00 179.97 181.18 1t4n h ALA 427 N 0.75 0.17 -0.75 0.04 0.00 -1.12 -0.07 119.26 118.28 1t4n h ALA 427 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 427 Cb 0.88 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1t4n h ALA 427 CO 0.08 -0.28 0.46 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 428 N 0.95 0.95 -0.64 0.00 0.00 -1.45 -1.81 119.26 117.26 1t4n h ALA 428 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1t4n h ALA 428 Cb 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1t4n h ALA 428 CO -0.01 0.41 0.29 0.93 0.00 0.00 0.00 179.25 180.88 1t4n h GLU 429 N 1.02 0.91 -0.36 0.00 5.08 -1.00 -1.07 114.58 119.16 1t4n h GLU 429 Ca 0.27 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1t4n h GLU 429 Cb -0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1t4n h GLU 429 CO -0.05 0.72 0.12 -0.91 -1.00 0.00 0.00 179.01 177.88 1t4n h ASN 430 N 0.91 0.47 0.49 1.42 4.21 -0.20 -0.96 115.58 121.92 1t4n h ASN 430 Ca 0.22 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.56 1t4n h ASN 430 Cb 0.11 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1t4n h ASN 430 CO -0.03 0.46 -0.52 0.00 -1.29 0.00 0.00 177.43 176.04 1t4n h ALA 431 N 1.62 1.10 -0.13 -0.83 0.00 -0.59 -2.90 119.26 117.54 1t4n h ALA 431 Ca 0.13 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1t4n h ALA 431 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t4n h ALA 431 CO -0.01 0.66 -0.46 -0.07 0.00 0.00 0.00 179.25 179.37 1t4n h LEU 432 N 0.03 0.33 -0.83 0.00 4.07 -0.47 -3.08 115.31 115.37 1t4n h LEU 432 Ca -0.00 -0.15 0.07 0.00 0.08 0.00 0.00 57.88 57.87 1t4n h LEU 432 Cb 0.94 -0.09 -0.06 0.00 1.08 0.00 0.00 40.66 42.52 1t4n h LEU 432 CO 0.07 0.75 0.50 0.03 -1.08 0.00 0.00 178.44 178.71 1t4n h ARG 433 N 0.25 0.88 -4.98 1.13 3.08 -1.20 -3.31 114.38 110.23 1t4n h ARG 433 Ca 0.02 -0.05 -0.45 0.00 0.07 0.00 0.00 59.98 59.56 1t4n h ARG 433 Cb 0.92 -0.20 0.03 0.00 0.08 0.00 0.00 29.97 30.80 1t4n h ARG 433 CO 0.08 0.58 1.46 -0.25 -1.07 0.00 0.00 179.97 180.77 1t4n n ASP 434 N -4.66 2.35 -0.27 7.04 9.92 -1.16 -4.69 116.55 125.08 1t4n n ASP 434 Ca 0.12 -2.64 0.07 0.00 -0.53 0.00 0.00 54.79 51.81 1t4n n ASP 434 Cb 0.19 -1.32 0.31 0.00 -0.64 0.00 0.00 41.12 39.66 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 9.29 0.83 0.54 -1.24 1.57 -1.84 0.23 116.57 125.95 1t4n h LYS 435 Ca 0.28 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1t4n h LYS 435 Cb 0.81 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1t4n h LYS 435 CO 1.60 0.55 -0.26 0.87 -0.57 0.00 0.00 179.45 181.64 1t4n h LYS 436 N 0.86 -0.70 -0.18 3.15 6.56 -1.93 0.44 116.57 124.76 1t4n h LYS 436 Ca 0.40 0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1t4n h LYS 436 Cb 0.40 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1t4n h LYS 436 CO -0.17 -0.40 0.10 1.98 -2.06 0.00 0.00 179.45 178.90 1t4n h MET 437 N -0.92 0.24 -0.09 3.15 4.05 -1.86 -1.49 114.93 118.01 1t4n h MET 437 Ca -0.07 -0.02 -0.22 0.00 -0.28 0.00 0.00 59.70 59.11 1t4n h MET 437 Cb 0.62 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1t4n h MET 437 CO 0.12 0.17 -0.84 1.25 0.23 0.00 0.00 176.91 177.84 1t4n h LEU 438 N 0.24 0.79 -1.30 3.39 7.12 -0.35 -3.03 115.31 122.18 1t4n h LEU 438 Ca 0.06 -0.55 -0.03 0.00 0.13 0.00 0.00 57.88 57.49 1t4n h LEU 438 Cb -0.00 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 39.87 1t4n h LEU 438 CO -0.01 1.34 0.11 0.44 -0.13 0.00 0.00 178.44 180.19 1t4n h ASP 439 N 0.42 0.54 -0.49 1.25 5.19 0.85 0.77 116.42 124.95 1t4n h ASP 439 Ca -0.07 -0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.16 1t4n h ASP 439 Cb 1.46 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 1t4n h ASP 439 CO 0.16 0.53 -0.11 0.15 -3.12 0.00 0.00 179.24 176.85 1t4n h PHE 440 N 0.58 1.08 0.19 4.55 3.04 -1.29 -1.86 116.94 123.23 1t4n h PHE 440 Ca 0.14 -0.22 -0.29 0.00 3.98 0.00 0.00 57.97 61.58 1t4n h PHE 440 Cb 0.20 -0.27 0.02 0.00 2.56 0.00 0.00 35.95 38.46 1t4n h PHE 440 CO 0.01 1.01 -1.34 1.88 -2.02 0.00 0.00 178.31 177.85 1t4n h TYR 441 N 0.86 0.74 -0.23 0.41 0.05 -1.31 -3.16 116.97 114.32 1t4n h TYR 441 Ca 0.14 -0.54 0.07 0.00 0.05 0.00 0.00 58.73 58.44 1t4n h TYR 441 Cb 0.66 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1t4n h TYR 441 CO 0.04 1.52 0.18 0.00 -1.05 0.00 0.00 178.16 178.85 1t4n h ALA 442 N 0.09 2.14 -0.20 3.88 0.00 0.85 1.24 119.26 127.26 1t4n h ALA 442 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 442 Cb 1.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1t4n h ALA 442 CO 0.19 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1t4n n LYS 443 N -4.32 1.76 -0.02 0.00 4.01 -0.70 -2.83 118.16 116.05 1t4n n LYS 443 Ca 0.03 -1.14 -0.05 0.00 -0.51 0.00 0.00 58.31 56.63 1t4n n LYS 443 Cb 0.33 -1.38 -0.02 0.00 -0.51 0.00 0.00 35.03 33.45 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 0.38 0.10 0.02 1.97 1.13 0.30 -3.96 117.38 117.32 1t4n n GLN 444 Ca 0.15 0.04 -0.04 0.00 -1.94 0.00 0.00 57.00 55.22 1t4n n GLN 444 Cb 0.33 -0.70 0.18 0.00 0.11 0.00 0.00 30.24 30.15 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 -0.16 0.47 0.00 -1.09 -0.00 0.91 1.26 114.38 115.77 1t4n h ARG 445 Ca -0.12 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.98 59.65 1t4n h ARG 445 Cb 1.11 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 31.06 1t4n h ARG 445 CO -0.07 0.73 -0.87 0.00 -0.00 0.00 0.00 179.97 179.77 1t4n h ALA 446 N 1.26 0.58 0.00 0.08 0.00 -1.69 -3.32 119.26 116.17 1t4n h ALA 446 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1t4n h ALA 446 Cb 0.75 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1t4n h ALA 446 CO 0.06 0.04 -1.69 0.00 0.00 0.00 0.00 179.25 177.66 1t4n n ALA 447 N -2.18 2.21 -0.11 0.00 0.00 -1.08 -1.98 120.51 117.37 1t4n n ALA 447 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.68 1t4n n ALA 447 Cb 0.56 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.61 0.54 0.01 0.00 0.00 0.15 -3.34 119.26 118.24 1t4n h ALA 448 Ca -0.16 -0.47 -0.38 0.00 0.00 0.00 0.00 54.91 53.90 1t4n h ALA 448 Cb 1.43 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1t4n h ALA 448 CO 0.02 0.68 -2.40 1.28 0.00 0.00 0.00 179.25 178.84 1t4n n LEU 449 N -4.04 2.11 0.00 0.00 4.77 -1.25 -5.09 117.00 113.50 1t4n n LEU 449 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1t4n n LEU 449 Cb 0.57 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1t4n n LEU 449 CO 0.49 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.96