#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9y n THR 364 N 0.00 0.00 -2.13 2.61 -1.04 -1.26 -4.96 114.28 107.50 2z9y n THR 364 Ca 0.00 -0.32 -0.27 0.00 -2.04 0.00 0.00 64.05 61.42 2z9y n THR 364 Cb 0.00 1.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.58 2z9y n THR 364 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2z9y s HIS 365 N -1.73 2.96 0.35 -1.42 -0.00 -1.26 -4.98 115.29 109.21 2z9y s HIS 365 Ca 0.03 0.55 0.38 0.00 -0.00 0.00 0.00 55.06 56.02 2z9y s HIS 365 Cb 0.06 -3.23 1.80 0.00 -0.00 0.00 0.00 32.58 31.20 2z9y s HIS 365 CO 0.31 -1.45 2.15 0.07 -0.00 0.00 0.00 174.74 175.82 2z9y h ARG 366 N -0.68 0.00 -0.41 -0.38 0.11 -1.97 -2.90 114.38 108.15 2z9y h ARG 366 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2z9y h ARG 366 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2z9y h ARG 366 CO 0.62 0.01 0.00 1.19 0.10 0.00 0.00 179.97 181.89 2z9y n PHE 367 N -3.13 0.54 -0.25 4.08 3.01 -1.26 -4.61 117.46 115.84 2z9y n PHE 367 Ca -0.01 -0.27 -0.04 0.00 1.01 0.00 0.00 57.45 58.13 2z9y n PHE 367 Cb 0.21 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.74 2z9y n PHE 367 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2z9y h VAL 368 N 3.55 1.15 -0.49 -4.37 2.07 -1.88 0.52 116.25 116.80 2z9y h VAL 368 Ca 0.00 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2z9y h VAL 368 Cb 0.79 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2z9y h VAL 368 CO 0.00 0.17 0.02 1.56 0.02 0.00 0.00 177.57 179.34 2z9y h GLN 369 N 0.92 0.81 -0.22 1.57 4.20 -1.85 -0.27 115.11 120.27 2z9y h GLN 369 Ca 0.27 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2z9y h GLN 369 Cb -0.07 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2z9y h GLN 369 CO -0.07 0.80 -0.34 -0.22 -0.67 0.00 0.00 178.83 178.33 2z9y h LYS 370 N 0.76 0.62 -0.36 1.46 1.63 -1.73 -2.22 116.57 116.72 2z9y h LYS 370 Ca 0.15 -0.37 0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2z9y h LYS 370 Cb 0.43 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2z9y h LYS 370 CO 0.02 0.98 0.04 0.28 -3.45 0.00 0.00 179.45 177.32 2z9y h VAL 371 N 0.31 0.78 -0.34 2.00 2.07 -0.61 -1.02 116.25 119.45 2z9y h VAL 371 Ca 0.02 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2z9y h VAL 371 Cb 0.92 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2z9y h VAL 371 CO 0.08 0.03 -0.14 -0.33 0.02 0.00 0.00 177.57 177.23 2z9y h GLU 372 N 0.15 0.59 -0.43 1.57 4.39 -0.98 0.47 114.58 120.35 2z9y h GLU 372 Ca 0.17 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2z9y h GLU 372 Cb 0.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2z9y h GLU 372 CO -0.25 0.71 -0.12 1.49 -1.16 0.00 0.00 179.01 179.68 2z9y h GLU 373 N 0.54 0.84 -0.61 2.33 4.81 -1.14 -0.51 114.58 120.84 2z9y h GLU 373 Ca 0.09 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2z9y h GLU 373 Cb 0.55 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2z9y h GLU 373 CO 0.03 0.96 0.21 0.52 -0.73 0.00 0.00 179.01 180.00 2z9y h MET 374 N 0.67 0.93 -0.39 1.92 2.86 -0.78 0.24 114.93 120.39 2z9y h MET 374 Ca 0.11 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2z9y h MET 374 Cb 0.66 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2z9y h MET 374 CO 0.05 0.82 0.05 0.28 1.06 0.00 0.00 176.91 179.17 2z9y h VAL 375 N 0.86 1.24 -0.57 -2.22 2.07 -0.84 -1.39 116.25 115.41 2z9y h VAL 375 Ca 0.20 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2z9y h VAL 375 Cb 0.26 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2z9y h VAL 375 CO -0.01 0.30 0.04 -0.61 0.02 0.00 0.00 177.57 177.32 2z9y h GLN 376 N 0.50 0.94 -0.45 1.57 5.75 -0.98 -0.69 115.11 121.76 2z9y h GLN 376 Ca 0.12 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 2z9y h GLN 376 Cb 0.39 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2z9y h GLN 376 CO 0.01 0.90 0.08 -0.91 -2.65 0.00 0.00 178.83 176.26 2z9y h ASN 377 N 0.88 0.70 -0.51 -0.69 2.35 -0.75 -1.62 115.58 115.94 2z9y h ASN 377 Ca 0.17 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2z9y h ASN 377 Cb 0.46 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2z9y h ASN 377 CO 0.02 0.78 0.16 0.45 -1.65 0.00 0.00 177.43 177.19 2z9y h HIS 378 N 0.60 0.83 -0.16 1.19 3.86 -1.08 -0.09 115.15 120.29 2z9y h HIS 378 Ca 0.14 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2z9y h HIS 378 Cb 0.37 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2z9y h HIS 378 CO 0.03 0.71 -0.12 0.52 0.86 0.00 0.00 177.93 179.92 2z9y h MET 379 N 0.70 0.26 0.10 2.45 2.86 -0.98 -1.18 114.93 119.14 2z9y h MET 379 Ca 0.17 -0.06 -0.27 0.00 -2.06 0.00 0.00 59.70 57.48 2z9y h MET 379 Cb 0.27 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2z9y h MET 379 CO -0.01 0.39 -1.39 1.15 1.06 0.00 0.00 176.91 178.12 2z9y h THR 380 N 0.24 1.03 0.00 2.22 2.02 -1.16 -3.39 112.91 113.87 2z9y h THR 380 Ca 0.05 -2.38 -0.33 0.00 0.77 0.00 0.00 66.41 64.52 2z9y h THR 380 Cb 0.38 2.69 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 2z9y h THR 380 CO 0.02 0.68 -2.24 -1.22 0.37 0.00 0.00 175.52 173.13 2z9y n TYR 381 N -3.96 0.00 0.20 3.16 4.01 -0.06 -4.55 117.16 115.96 2z9y n TYR 381 Ca -0.25 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.57 2z9y n TYR 381 Cb 0.88 -0.85 0.29 0.00 -0.31 0.00 0.00 39.34 39.35 2z9y n TYR 381 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2z9y h SER 382 N 0.00 0.00 1.57 7.72 0.02 -1.29 -3.24 113.55 118.33 2z9y h SER 382 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2z9y h SER 382 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2z9y h SER 382 CO -0.06 0.26 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.59 2z9y h LEU 383 N 0.00 0.00 -9.66 5.07 3.38 -1.72 -3.46 115.31 108.93 2z9y h LEU 383 Ca -0.00 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 2z9y h LEU 383 Cb 0.98 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.84 2z9y h LEU 383 CO 0.03 0.01 0.31 0.00 0.09 0.00 0.00 178.44 178.89 2z9y n GLN 384 N -2.69 1.69 -2.55 1.13 6.02 -1.23 -4.93 117.38 114.81 2z9y n GLN 384 Ca 0.04 0.60 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 2z9y n GLN 384 Cb 0.50 -2.13 -0.03 0.00 1.02 0.00 0.00 30.24 29.60 2z9y n GLN 384 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z9y s ASP 385 N -0.52 7.19 0.00 1.08 2.15 -1.26 -4.93 116.67 120.38 2z9y s ASP 385 Ca 0.59 1.81 0.22 0.00 0.43 0.00 0.00 52.55 55.60 2z9y s ASP 385 Cb -0.59 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.43 2z9y s ASP 385 CO 0.60 -0.42 1.06 1.33 -0.17 0.00 0.00 175.17 177.57 2z9y n VAL 386 N 4.13 0.00 0.26 1.11 0.24 -1.26 -4.43 118.33 118.37 2z9y n VAL 386 Ca 0.08 -0.15 0.09 0.00 -2.04 0.00 0.00 64.34 62.32 2z9y n VAL 386 Cb 0.48 1.09 0.67 0.00 -1.47 0.00 0.00 33.84 34.60 2z9y n VAL 386 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z9y h GLY 387 N 4.91 0.00 -1.28 7.63 0.00 -1.96 -0.70 103.07 111.67 2z9y h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z9y h GLY 387 CO 0.00 0.00 -0.17 0.61 0.00 0.00 0.00 176.54 176.98 2z9y n GLY 388 N -1.52 0.32 3.58 4.60 0.00 -1.26 -4.92 105.19 105.99 2z9y n GLY 388 Ca -0.03 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2z9y n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9y s ASP 389 N -1.86 6.57 0.27 1.61 -1.08 -0.27 -4.92 116.67 116.98 2z9y s ASP 389 Ca 0.20 0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.76 2z9y s ASP 389 Cb 0.16 -2.46 1.00 0.00 -1.46 0.00 0.00 42.92 40.17 2z9y s ASP 389 CO 0.34 -0.99 1.71 0.00 0.52 0.00 0.00 175.17 176.76 2z9y n ALA 390 N 7.04 1.59 0.70 3.66 0.00 -1.26 -2.34 120.51 129.90 2z9y n ALA 390 Ca 0.07 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2z9y n ALA 390 Cb 0.48 -1.38 0.48 0.00 0.00 0.00 0.00 19.45 19.03 2z9y n ALA 390 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z9y n ASN 391 N -2.25 0.39 -4.62 0.00 3.02 -1.26 -4.77 115.26 105.76 2z9y n ASN 391 Ca 0.02 0.55 -0.32 0.00 -0.03 0.00 0.00 54.58 54.79 2z9y n ASN 391 Cb 0.21 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 2z9y n ASN 391 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2z9y s TRP 392 N -3.08 2.96 -0.20 3.10 0.52 -0.99 -4.67 118.94 116.58 2z9y s TRP 392 Ca 0.10 0.01 -0.06 0.00 0.02 0.00 0.00 56.10 56.18 2z9y s TRP 392 Cb 0.14 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2z9y s TRP 392 CO 0.49 0.40 0.01 -1.14 0.02 0.00 0.00 176.95 176.74 2z9y s GLN 393 N -1.40 3.69 -0.28 4.98 0.74 0.42 -4.92 119.66 122.90 2z9y s GLN 393 Ca 0.17 -0.48 -0.29 0.00 0.05 0.00 0.00 55.36 54.81 2z9y s GLN 393 Cb -0.11 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.87 2z9y s GLN 393 CO 0.08 0.07 1.71 -1.17 -0.55 0.00 0.00 175.29 175.43 2z9y s LEU 394 N 0.86 3.68 -0.06 3.68 2.96 -1.26 -1.46 118.68 127.09 2z9y s LEU 394 Ca 0.01 1.44 0.12 0.00 -0.22 0.00 0.00 54.13 55.48 2z9y s LEU 394 Cb -0.14 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.84 2z9y s LEU 394 CO 0.02 -1.50 0.19 1.33 -1.32 0.00 0.00 176.35 175.07 2z9y n VAL 395 N 6.98 0.31 -3.73 1.68 0.24 0.11 -4.95 118.33 118.96 2z9y n VAL 395 Ca 0.21 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 2z9y n VAL 395 Cb 0.46 -0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.57 2z9y n VAL 395 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2z9y s VAL 396 N -2.67 -0.07 -0.02 3.34 1.01 -1.03 -5.01 120.40 115.95 2z9y s VAL 396 Ca -0.05 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2z9y s VAL 396 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2z9y s VAL 396 CO 0.52 0.07 -0.18 -0.70 0.00 0.00 0.00 175.10 174.82 2z9y s GLU 397 N 1.32 1.54 -0.30 2.72 2.12 -1.26 0.05 118.70 124.89 2z9y s GLU 397 Ca -0.08 -0.63 -0.11 0.00 0.36 0.00 0.00 54.97 54.50 2z9y s GLU 397 Cb -0.11 -1.45 0.13 0.00 0.26 0.00 0.00 34.13 32.96 2z9y s GLU 397 CO -0.07 0.35 0.68 -2.00 -0.54 0.00 0.00 175.26 173.68 2z9y s GLU 398 N -0.31 0.57 7.09 4.30 2.12 -0.34 -5.02 118.70 127.12 2z9y s GLU 398 Ca 0.04 1.39 0.00 0.00 0.36 0.00 0.00 54.97 56.76 2z9y s GLU 398 Cb -0.08 0.79 0.00 0.00 0.26 0.00 0.00 34.13 35.10 2z9y s GLU 398 CO 0.00 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 2z9y n GLY 399 N 5.32 2.93 0.06 -1.50 0.00 -1.26 -0.98 105.19 109.75 2z9y n GLY 399 Ca -0.13 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.77 2z9y n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9y n GLU 400 N 13.67 0.65 -3.28 1.61 -0.58 -1.26 -4.88 120.64 126.57 2z9y n GLU 400 Ca 0.00 -0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 56.24 2z9y n GLU 400 Cb 0.00 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2z9y n GLU 400 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2z9y s MET 401 N -2.44 4.30 -0.06 3.49 1.75 -0.15 -3.98 119.30 122.21 2z9y s MET 401 Ca 0.32 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 2z9y s MET 401 Cb 0.20 -3.39 0.02 0.00 2.84 0.00 0.00 34.83 34.50 2z9y s MET 401 CO 0.45 0.25 -0.03 0.15 -0.65 0.00 0.00 175.02 175.19 2z9y s LYS 402 N 0.28 0.83 -0.16 4.11 1.02 -0.46 -1.20 119.74 124.16 2z9y s LYS 402 Ca 0.28 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 2z9y s LYS 402 Cb -0.16 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.16 2z9y s LYS 402 CO 0.13 -0.18 -0.08 0.08 -0.92 0.00 0.00 175.35 174.39 2z9y s VAL 403 N 1.37 3.43 0.18 3.17 1.01 0.11 -1.20 120.40 128.47 2z9y s VAL 403 Ca -0.04 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.54 2z9y s VAL 403 Cb -0.13 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2z9y s VAL 403 CO -0.03 0.49 -0.23 -0.31 0.00 0.00 0.00 175.10 175.03 2z9y s TYR 404 N 0.64 2.16 0.11 5.22 2.02 0.48 0.06 117.35 128.03 2z9y s TYR 404 Ca -0.04 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.17 2z9y s TYR 404 Cb -0.15 -1.08 -0.00 0.00 -0.40 0.00 0.00 41.96 40.33 2z9y s TYR 404 CO 0.03 0.44 0.23 -0.98 -1.57 0.00 0.00 175.55 173.69 2z9y s ARG 405 N -2.63 0.95 -0.14 -0.62 1.70 -0.53 -1.59 118.95 116.08 2z9y s ARG 405 Ca 0.18 -0.99 -0.01 0.00 -0.47 0.00 0.00 55.73 54.44 2z9y s ARG 405 Cb -0.08 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2z9y s ARG 405 CO 0.09 -0.32 -0.10 1.03 -1.08 0.00 0.00 175.30 174.92 2z9y s ARG 406 N -3.88 3.46 -0.18 3.89 0.52 -0.90 -0.43 118.95 121.43 2z9y s ARG 406 Ca 0.08 -0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.37 2z9y s ARG 406 Cb 0.04 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.77 2z9y s ARG 406 CO -0.08 0.18 0.97 -1.21 0.02 0.00 0.00 175.30 175.18 2z9y s GLU 407 N 0.45 4.31 -0.06 3.54 2.02 -1.26 -3.31 118.70 124.39 2z9y s GLU 407 Ca -0.08 1.27 -0.02 0.00 0.02 0.00 0.00 54.97 56.16 2z9y s GLU 407 Cb -0.15 -3.60 0.04 0.00 0.10 0.00 0.00 34.13 30.52 2z9y s GLU 407 CO 0.04 -0.46 0.12 0.08 0.02 0.00 0.00 175.26 175.06 2z9y s VAL 408 N 2.58 -0.12 -0.03 2.63 1.01 -1.26 -4.94 120.40 120.27 2z9y s VAL 408 Ca 0.44 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.72 2z9y s VAL 408 Cb -0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2z9y s VAL 408 CO 0.11 0.11 -0.15 -1.61 0.00 0.00 0.00 175.10 173.56 2z9y s GLU 409 N 1.60 1.39 -0.05 2.72 2.02 -1.26 0.77 118.70 125.89 2z9y s GLU 409 Ca -0.04 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.43 2z9y s GLU 409 Cb -0.12 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.85 2z9y s GLU 409 CO -0.05 0.27 -0.05 -1.21 0.02 0.00 0.00 175.26 174.23 2z9y s GLU 410 N -0.13 0.94 -1.71 1.61 2.02 -0.41 -4.81 118.70 116.21 2z9y s GLU 410 Ca 0.01 -0.13 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 2z9y s GLU 410 Cb -0.08 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2z9y s GLU 410 CO 0.01 -0.09 0.13 -1.71 0.02 0.00 0.00 175.26 173.62 2z9y n ASN 411 N 4.13 -5.88 0.00 -0.19 2.85 -1.26 -0.91 115.26 114.00 2z9y n ASN 411 Ca -0.23 -0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 2z9y n ASN 411 Cb 0.51 -4.87 0.00 0.00 1.24 0.00 0.00 39.78 36.66 2z9y n ASN 411 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z9y n GLY 412 N -1.12 2.32 3.72 8.20 0.00 -1.26 -5.04 105.19 112.01 2z9y n GLY 412 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2z9y n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9y s ILE 413 N -2.57 5.30 -0.13 -0.61 -1.09 -0.09 -4.80 121.20 117.21 2z9y s ILE 413 Ca 0.00 0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 58.67 2z9y s ILE 413 Cb 0.00 -3.64 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2z9y s ILE 413 CO 0.00 0.37 1.33 -0.69 -1.23 0.00 0.00 174.94 174.72 2z9y s VAL 414 N 0.60 4.13 -0.17 2.92 1.01 -1.26 -1.28 120.40 126.34 2z9y s VAL 414 Ca 0.16 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2z9y s VAL 414 Cb -0.13 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2z9y s VAL 414 CO 0.04 -0.11 0.57 0.18 0.00 0.00 0.00 175.10 175.78 2z9y n LEU 415 N 6.53 1.16 -1.70 3.92 4.77 0.23 -4.47 117.00 127.45 2z9y n LEU 415 Ca 0.14 -1.04 -0.23 0.00 -0.03 0.00 0.00 56.01 54.85 2z9y n LEU 415 Cb 0.44 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2z9y n LEU 415 CO 0.57 0.28 0.70 0.47 -1.33 0.00 0.00 177.39 178.08 2z9y n ASP 416 N 0.06 0.28 -4.78 -1.43 8.00 -1.07 -4.49 116.55 113.12 2z9y n ASP 416 Ca 0.01 0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 2z9y n ASP 416 Cb 0.05 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2z9y n ASP 416 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2z9y n PRO 417 N 3.01 2.66 -5.17 -0.24 -0.02 -1.21 -4.68 135.00 129.35 2z9y n PRO 417 Ca 0.22 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.34 2z9y n PRO 417 Cb -0.01 -2.67 -0.16 0.00 -0.02 0.00 0.00 33.50 30.64 2z9y n PRO 417 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z9y s LEU 418 N -2.10 2.04 -0.03 2.45 0.20 -0.28 -2.11 118.68 118.84 2z9y s LEU 418 Ca 0.54 -0.44 -0.00 0.00 0.69 0.00 0.00 54.13 54.91 2z9y s LEU 418 Cb -0.47 -1.23 0.03 0.00 -0.43 0.00 0.00 46.19 44.08 2z9y s LEU 418 CO 0.64 0.26 0.02 -0.75 -0.29 0.00 0.00 176.35 176.23 2z9y s LYS 419 N -0.39 0.21 0.09 1.98 2.20 -0.62 -0.47 119.74 122.75 2z9y s LYS 419 Ca 0.04 0.15 0.08 0.00 -0.36 0.00 0.00 55.97 55.88 2z9y s LYS 419 Cb -0.11 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.69 2z9y s LYS 419 CO 0.01 -0.19 -0.22 0.00 -0.36 0.00 0.00 175.35 174.59 2z9y s ALA 420 N 1.29 1.87 0.12 3.13 0.00 0.84 -0.39 121.76 128.62 2z9y s ALA 420 Ca -0.06 -1.23 0.10 0.00 0.00 0.00 0.00 51.96 50.77 2z9y s ALA 420 Cb -0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2z9y s ALA 420 CO -0.02 0.39 -0.25 0.95 0.00 0.00 0.00 175.76 176.82 2z9y s THR 421 N -1.07 2.10 0.11 0.00 -4.23 -0.34 -0.70 115.64 111.52 2z9y s THR 421 Ca 0.07 -1.69 -0.18 0.00 -1.18 0.00 0.00 61.69 58.71 2z9y s THR 421 Cb -0.10 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.91 2z9y s THR 421 CO 0.04 0.05 0.45 -2.28 -0.54 0.00 0.00 174.62 172.35 2z9y s HIS 422 N -1.08 -0.30 -0.04 3.99 2.46 -0.83 -1.35 115.29 118.14 2z9y s HIS 422 Ca 0.12 0.07 -0.01 0.00 0.47 0.00 0.00 55.06 55.71 2z9y s HIS 422 Cb -0.10 0.32 0.03 0.00 -0.13 0.00 0.00 32.58 32.70 2z9y s HIS 422 CO 0.05 -0.71 0.03 0.00 -2.47 0.00 0.00 174.74 171.64 2z9y s ALA 423 N -3.51 0.28 -0.19 1.58 0.00 -1.26 -0.88 121.76 117.78 2z9y s ALA 423 Ca 0.01 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2z9y s ALA 423 Cb 0.01 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.70 2z9y s ALA 423 CO -0.10 -0.28 -0.11 0.08 0.00 0.00 0.00 175.76 175.35 2z9y s VAL 424 N 1.57 1.61 0.34 0.00 1.01 -0.43 -4.82 120.40 119.69 2z9y s VAL 424 Ca -0.02 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2z9y s VAL 424 Cb -0.13 -1.67 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 2z9y s VAL 424 CO -0.03 0.21 1.33 -0.54 0.00 0.00 0.00 175.10 176.07 2z9y s LYS 425 N 1.42 4.32 0.00 2.72 -0.14 -1.26 -1.31 119.74 125.49 2z9y s LYS 425 Ca -0.00 2.26 0.00 0.00 -1.36 0.00 0.00 55.97 56.87 2z9y s LYS 425 Cb -0.16 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 2z9y s LYS 425 CO -0.09 -0.23 0.00 0.41 -0.76 0.00 0.00 175.35 174.68 2z9y n GLY 426 N 0.78 0.62 3.15 -3.33 0.00 -0.61 -4.93 105.19 100.88 2z9y n GLY 426 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2z9y n GLY 426 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9y s VAL 427 N -2.00 0.71 0.19 1.61 -7.23 -1.26 -4.88 120.40 107.54 2z9y s VAL 427 Ca 0.00 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2z9y s VAL 427 Cb 0.00 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 2z9y s VAL 427 CO 0.00 -0.74 0.25 0.42 -0.31 0.00 0.00 175.10 174.72 2z9y s THR 428 N -3.05 4.97 0.23 5.32 -4.23 -1.26 -3.41 115.64 114.21 2z9y s THR 428 Ca 0.07 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.57 2z9y s THR 428 Cb 0.01 -3.60 0.20 0.00 1.34 0.00 0.00 72.50 70.46 2z9y s THR 428 CO -0.03 -0.18 1.71 1.23 -0.54 0.00 0.00 174.62 176.81 2z9y h GLY 429 N 1.93 0.98 0.60 3.99 0.00 -1.86 -1.21 103.07 107.50 2z9y h GLY 429 Ca -0.49 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 46.82 2z9y h GLY 429 CO 0.65 -0.14 0.16 0.84 0.00 0.00 0.00 176.54 178.05 2z9y h HIS 430 N 0.33 0.29 -0.28 5.60 -0.00 -1.88 0.56 115.15 119.78 2z9y h HIS 430 Ca 0.38 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2z9y h HIS 430 Cb 0.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2z9y h HIS 430 CO -0.22 0.11 0.13 0.93 -0.00 0.00 0.00 177.93 178.87 2z9y h GLU 431 N 0.34 0.41 -0.38 5.26 5.08 -1.59 0.13 114.58 123.84 2z9y h GLU 431 Ca 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2z9y h GLU 431 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2z9y h GLU 431 CO -0.21 0.40 0.13 0.28 -1.00 0.00 0.00 179.01 178.61 2z9y h VAL 432 N 0.31 1.21 -0.46 3.13 2.07 -1.00 -1.42 116.25 120.09 2z9y h VAL 432 Ca 0.10 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2z9y h VAL 432 Cb 0.14 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2z9y h VAL 432 CO -0.01 0.24 -0.20 0.00 0.02 0.00 0.00 177.57 177.61 2z9y h ASN 434 N 0.80 -0.52 -0.29 0.00 -0.26 -0.78 -1.10 115.58 113.44 2z9y h ASN 434 Ca 0.11 0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.86 2z9y h ASN 434 Cb 0.76 0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 38.26 2z9y h ASN 434 CO 0.06 -0.21 -0.14 1.88 -1.06 0.00 0.00 177.43 177.96 2z9y h TYR 435 N -0.18 0.81 -0.23 1.19 0.05 -1.03 -0.87 116.97 116.71 2z9y h TYR 435 Ca 0.12 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2z9y h TYR 435 Cb 0.35 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2z9y h TYR 435 CO -0.30 0.83 0.06 0.35 -1.05 0.00 0.00 178.16 178.04 2z9y h PHE 436 N 0.66 0.33 0.04 4.88 3.57 -0.78 -3.34 116.94 122.29 2z9y h PHE 436 Ca 0.11 -0.01 -0.38 0.00 3.53 0.00 0.00 57.97 61.21 2z9y h PHE 436 Cb 0.61 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2z9y h PHE 436 CO 0.03 0.30 -2.31 1.87 -2.23 0.00 0.00 178.31 175.97 2z9y n TRP 437 N -4.40 0.43 -1.81 0.41 -0.00 -0.45 -4.89 117.44 106.73 2z9y n TRP 437 Ca 0.00 0.09 -0.42 0.00 -0.00 0.00 0.00 57.50 57.18 2z9y n TRP 437 Cb 0.15 -1.06 -0.03 0.00 -0.00 0.00 0.00 31.31 30.38 2z9y n TRP 437 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2z9y s ASN 438 N -6.73 5.49 0.63 5.87 2.47 -0.35 -4.83 114.94 117.48 2z9y s ASN 438 Ca -0.31 1.37 0.37 0.00 0.42 0.00 0.00 52.86 54.71 2z9y s ASN 438 Cb 0.08 -2.52 2.11 0.00 -1.45 0.00 0.00 41.25 39.47 2z9y s ASN 438 CO 0.65 -2.02 2.31 -0.37 -3.72 0.00 0.00 177.10 173.95 2z9y h VAL 439 N 7.05 0.28 0.00 -5.21 -1.51 -1.90 -2.57 116.25 112.39 2z9y h VAL 439 Ca -0.34 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 2z9y h VAL 439 Cb 1.20 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2z9y h VAL 439 CO 1.04 0.00 -0.03 0.44 -1.23 0.00 0.00 177.57 177.80 2z9y h ASP 440 N 0.00 0.00 -0.04 4.19 3.32 -1.97 -2.71 116.42 119.21 2z9y h ASP 440 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z9y h ASP 440 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2z9y h ASP 440 CO 0.00 0.03 0.00 1.33 -1.72 0.00 0.00 179.24 178.88 2z9y n VAL 441 N -3.39 0.31 -0.20 -1.35 0.24 -0.97 -4.79 118.33 108.18 2z9y n VAL 441 Ca -0.02 -0.65 -0.01 0.00 -2.04 0.00 0.00 64.34 61.62 2z9y n VAL 441 Cb 0.14 0.91 0.07 0.00 -1.47 0.00 0.00 33.84 33.49 2z9y n VAL 441 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2z9y h ARG 442 N 0.81 0.03 0.00 7.34 9.65 -1.52 -1.81 114.38 128.88 2z9y h ARG 442 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z9y h ARG 442 Cb 0.30 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2z9y h ARG 442 CO 0.00 0.02 0.00 0.09 2.80 0.00 0.00 179.97 182.88 2z9y n ASN 443 N -5.37 0.45 0.21 -3.80 5.03 -1.26 -0.88 115.26 109.64 2z9y n ASN 443 Ca 0.07 0.55 0.14 0.00 0.87 0.00 0.00 54.58 56.21 2z9y n ASN 443 Cb 0.32 -0.67 0.75 0.00 -1.02 0.00 0.00 39.78 39.16 2z9y n ASN 443 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2z9y h ASP 444 N 0.00 0.00 0.00 6.41 5.19 -1.67 -3.37 116.42 122.98 2z9y h ASP 444 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z9y h ASP 444 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2z9y h ASP 444 CO 0.00 0.00 -0.46 -2.67 -3.12 0.00 0.00 179.24 172.99 2z9y n TRP 445 N -4.19 0.00 -2.86 4.55 4.27 -0.99 -5.09 117.44 113.13 2z9y n TRP 445 Ca 0.00 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.21 2z9y n TRP 445 Cb 0.23 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.12 2z9y n TRP 445 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2z9y s GLU 446 N -1.22 4.68 0.00 -2.67 2.56 -0.06 -4.74 118.70 117.25 2z9y s GLU 446 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 54.97 56.28 2z9y s GLU 446 Cb 0.00 -3.30 0.00 0.00 2.00 0.00 0.00 34.13 32.83 2z9y s GLU 446 CO 0.00 0.46 0.09 0.25 -0.56 0.00 0.00 175.26 175.50 2z9y n THR 447 N 1.91 0.00 0.96 -1.70 -2.24 -1.26 -4.71 114.28 107.25 2z9y n THR 447 Ca -0.03 -0.47 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2z9y n THR 447 Cb 0.48 1.01 0.07 0.00 -2.10 0.00 0.00 70.33 69.79 2z9y n THR 447 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z9y n THR 448 N -0.76 0.00 -3.75 4.28 -2.24 -1.26 -4.95 114.28 105.60 2z9y n THR 448 Ca 0.00 -0.43 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 2z9y n THR 448 Cb 0.00 1.41 -0.08 0.00 -2.10 0.00 0.00 70.33 69.57 2z9y n THR 448 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z9y s ILE 449 N -2.06 5.41 -0.09 2.28 1.01 -1.26 -1.51 121.20 124.97 2z9y s ILE 449 Ca 0.24 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 2z9y s ILE 449 Cb 0.19 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 2z9y s ILE 449 CO 0.37 0.46 -0.05 -0.08 0.00 0.00 0.00 174.94 175.63 2z9y h GLU 450 N 6.52 0.00 -4.41 2.79 4.81 -0.68 -3.44 114.58 120.17 2z9y h GLU 450 Ca -0.42 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.62 2z9y h GLU 450 Cb 1.16 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 2z9y h GLU 450 CO 0.74 0.00 -0.62 -0.80 -0.73 0.00 0.00 179.01 177.61 2z9y s ASN 451 N -5.20 0.26 -0.04 1.04 -0.87 -1.18 -5.01 114.94 103.94 2z9y s ASN 451 Ca -0.04 -1.22 -0.29 0.00 -1.57 0.00 0.00 52.86 49.74 2z9y s ASN 451 Cb 0.01 0.32 0.10 0.00 -0.02 0.00 0.00 41.25 41.66 2z9y s ASN 451 CO 0.06 -0.76 0.83 0.72 -2.57 0.00 0.00 177.10 175.38 2z9y s PHE 452 N -4.06 -0.46 0.09 2.20 -0.12 -1.26 -0.97 117.98 113.40 2z9y s PHE 452 Ca 0.26 0.57 -0.12 0.00 -0.05 0.00 0.00 56.93 57.59 2z9y s PHE 452 Cb 0.07 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 2z9y s PHE 452 CO 0.03 -0.55 0.28 -3.38 -0.05 0.00 0.00 175.22 171.56 2z9y s HIS 453 N -2.18 -0.02 -0.32 3.49 -3.43 0.24 -4.99 115.29 108.08 2z9y s HIS 453 Ca -0.01 -0.32 -0.29 0.00 -0.80 0.00 0.00 55.06 53.64 2z9y s HIS 453 Cb -0.01 0.08 0.02 0.00 -1.43 0.00 0.00 32.58 31.24 2z9y s HIS 453 CO -0.02 -0.59 1.11 0.08 -2.00 0.00 0.00 174.74 173.31 2z9y s VAL 454 N -3.62 4.45 0.11 -5.38 1.01 -1.26 -1.05 120.40 114.65 2z9y s VAL 454 Ca 0.03 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2z9y s VAL 454 Cb 0.03 -4.39 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2z9y s VAL 454 CO -0.10 -0.49 1.23 0.58 0.00 0.00 0.00 175.10 176.32 2z9y h VAL 455 N 5.77 1.63 -1.91 2.92 2.07 0.21 -3.47 116.25 123.47 2z9y h VAL 455 Ca -0.21 -3.27 -0.02 0.00 0.82 0.00 0.00 66.70 64.02 2z9y h VAL 455 Cb 1.07 2.87 -0.22 0.00 -1.52 0.00 0.00 31.29 33.49 2z9y h VAL 455 CO 1.04 0.94 0.20 -0.70 0.02 0.00 0.00 177.57 179.07 2z9y s GLU 456 N -2.71 0.78 -0.34 1.57 2.12 -1.16 -4.98 118.70 113.98 2z9y s GLU 456 Ca -0.01 0.88 -0.15 0.00 0.36 0.00 0.00 54.97 56.06 2z9y s GLU 456 Cb 0.09 0.38 -0.01 0.00 0.26 0.00 0.00 34.13 34.84 2z9y s GLU 456 CO 0.84 -0.10 0.34 0.99 -0.54 0.00 0.00 175.26 176.79 2z9y s THR 457 N 0.28 5.19 0.00 -1.70 2.01 -1.26 -0.47 115.64 119.69 2z9y s THR 457 Ca 0.00 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2z9y s THR 457 Cb -0.05 -3.80 -0.29 0.00 0.01 0.00 0.00 72.50 68.37 2z9y s THR 457 CO -0.00 -0.07 0.85 -0.07 -0.69 0.00 0.00 174.62 174.64 2z9y h LEU 458 N 8.70 0.50 -7.99 4.42 3.38 -1.32 -3.49 115.31 119.51 2z9y h LEU 458 Ca -0.30 -0.66 0.05 0.00 0.09 0.00 0.00 57.88 57.05 2z9y h LEU 458 Cb 1.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2z9y h LEU 458 CO 0.68 1.55 0.26 0.00 0.09 0.00 0.00 178.44 181.02 2z9y s ALA 459 N -2.61 -1.09 0.40 1.53 0.00 -0.95 -4.74 121.76 114.29 2z9y s ALA 459 Ca -0.10 -0.43 0.12 0.00 0.00 0.00 0.00 51.96 51.55 2z9y s ALA 459 Cb 0.06 0.79 0.94 0.00 0.00 0.00 0.00 23.12 24.91 2z9y s ALA 459 CO 0.87 -1.02 1.91 -0.44 0.00 0.00 0.00 175.76 177.07 2z9y h ASP 460 N 2.00 0.50 -0.59 0.00 3.32 -2.02 -2.80 116.42 116.83 2z9y h ASP 460 Ca -0.23 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2z9y h ASP 460 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2z9y h ASP 460 CO 0.29 0.27 0.00 -0.46 -1.72 0.00 0.00 179.24 177.62 2z9y n ASN 461 N -4.50 3.62 -3.67 6.45 6.94 -1.26 -4.95 115.26 117.89 2z9y n ASN 461 Ca 0.15 -1.99 -0.18 0.00 -0.02 0.00 0.00 54.58 52.54 2z9y n ASN 461 Cb 0.47 -0.39 -0.17 0.00 -2.36 0.00 0.00 39.78 37.33 2z9y n ASN 461 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z9y s ALA 462 N -1.04 0.01 0.20 -2.53 0.00 -1.06 -1.50 121.76 115.85 2z9y s ALA 462 Ca 0.41 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.81 2z9y s ALA 462 Cb 0.22 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2z9y s ALA 462 CO 0.28 -0.51 -0.06 0.96 0.00 0.00 0.00 175.76 176.43 2z9y s ILE 463 N 2.19 1.20 -0.16 0.00 -4.36 -0.38 -0.79 121.20 118.90 2z9y s ILE 463 Ca 0.03 -2.07 -0.01 0.00 -0.26 0.00 0.00 60.65 58.35 2z9y s ILE 463 Cb -0.12 -2.13 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2z9y s ILE 463 CO -0.04 -0.51 -0.12 -0.63 0.24 0.00 0.00 174.94 173.87 2z9y s ILE 464 N -3.31 2.94 -0.10 8.37 1.01 0.38 -0.44 121.20 130.05 2z9y s ILE 464 Ca 0.23 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2z9y s ILE 464 Cb 0.04 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2z9y s ILE 464 CO 0.06 0.50 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 2z9y s ILE 465 N 0.81 2.99 -0.17 2.92 1.01 0.67 0.93 121.20 130.36 2z9y s ILE 465 Ca -0.04 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2z9y s ILE 465 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2z9y s ILE 465 CO 0.01 0.55 0.07 -0.47 0.00 0.00 0.00 174.94 175.09 2z9y s TYR 466 N 0.01 3.30 0.00 3.97 5.04 -0.21 -0.72 117.35 128.74 2z9y s TYR 466 Ca -0.04 0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.70 2z9y s TYR 466 Cb -0.14 -2.04 -0.00 0.00 0.35 0.00 0.00 41.96 40.12 2z9y s TYR 466 CO 0.04 0.27 0.08 1.14 -1.34 0.00 0.00 175.55 175.73 2z9y s GLN 467 N 0.08 0.38 -0.02 4.97 -2.07 0.55 -0.59 119.66 122.97 2z9y s GLN 467 Ca 0.06 -0.40 0.02 0.00 -1.82 0.00 0.00 55.36 53.22 2z9y s GLN 467 Cb -0.12 0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.92 2z9y s GLN 467 CO 0.01 -0.08 -0.06 0.95 -1.32 0.00 0.00 175.29 174.79 2z9y s THR 468 N -1.22 3.73 0.09 3.63 -4.23 -0.14 -0.60 115.64 116.90 2z9y s THR 468 Ca -0.13 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2z9y s THR 468 Cb -0.07 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2z9y s THR 468 CO 0.01 0.45 0.15 -1.00 -0.54 0.00 0.00 174.62 173.69 2z9y s HIS 469 N -0.96 3.33 0.77 3.99 3.76 -0.28 0.01 115.29 125.91 2z9y s HIS 469 Ca 0.16 0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 55.08 2z9y s HIS 469 Cb -0.11 -1.66 0.06 0.00 1.11 0.00 0.00 32.58 31.98 2z9y s HIS 469 CO 0.06 0.54 1.13 0.15 -0.85 0.00 0.00 174.74 175.78 2z9y s LYS 470 N -2.60 2.04 -1.16 1.40 1.02 -0.57 -4.44 119.74 115.44 2z9y s LYS 470 Ca 0.32 1.42 -0.22 0.00 0.02 0.00 0.00 55.97 57.51 2z9y s LYS 470 Cb -0.12 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 2z9y s LYS 470 CO 0.25 -1.84 1.88 1.03 -0.92 0.00 0.00 175.35 175.74 2z9y s ARG 471 N -4.48 2.83 0.33 1.68 0.52 -1.26 -4.76 118.95 113.81 2z9y s ARG 471 Ca 0.66 -1.19 0.14 0.00 -0.52 0.00 0.00 55.73 54.82 2z9y s ARG 471 Cb -0.22 -5.28 0.57 0.00 0.52 0.00 0.00 34.95 30.55 2z9y s ARG 471 CO 0.51 -3.50 1.72 -0.39 0.02 0.00 0.00 175.30 173.66 2z9y h VAL 472 N 6.25 1.24 -2.54 3.52 -1.51 -1.93 -3.42 116.25 117.86 2z9y h VAL 472 Ca 0.24 -1.69 -0.52 0.00 -1.23 0.00 0.00 66.70 63.50 2z9y h VAL 472 Cb 0.94 1.94 -0.14 0.00 -2.13 0.00 0.00 31.29 31.89 2z9y h VAL 472 CO 1.28 0.47 -0.73 -1.66 -1.23 0.00 0.00 177.57 175.69 2z9y s TRP 473 N -3.80 2.00 -0.52 5.19 -2.14 -1.26 -4.98 118.94 113.42 2z9y s TRP 473 Ca -0.01 -0.50 -0.27 0.00 2.66 0.00 0.00 56.10 57.97 2z9y s TRP 473 Cb 0.13 -0.95 -0.01 0.00 -3.10 0.00 0.00 33.47 29.54 2z9y s TRP 473 CO 0.73 0.49 1.72 -2.14 -2.66 0.00 0.00 176.95 175.09 2z9y s PRO 474 N -3.61 3.01 -0.07 3.25 0.02 -1.26 -4.81 135.00 131.53 2z9y s PRO 474 Ca 0.27 0.79 -0.22 0.00 0.02 0.00 0.00 61.00 61.85 2z9y s PRO 474 Cb -0.01 -4.26 0.07 0.00 0.02 0.00 0.00 34.50 30.32 2z9y s PRO 474 CO 0.11 -2.27 1.00 0.00 -0.33 0.00 0.00 177.00 175.51 2z9y n ALA 475 N 11.21 -2.88 -1.76 -1.55 0.00 -1.26 -5.04 120.51 119.23 2z9y n ALA 475 Ca 0.19 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 2z9y n ALA 475 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 2z9y n ALA 475 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z9y n SER 476 N -0.74 3.57 -4.54 0.00 7.64 -1.26 -4.94 113.62 113.35 2z9y n SER 476 Ca 0.05 1.22 -0.47 0.00 1.01 0.00 0.00 58.87 60.68 2z9y n SER 476 Cb 0.42 -1.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.01 2z9y n SER 476 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z9y n GLN 477 N 0.55 0.94 -3.78 1.43 6.02 -1.26 -4.79 117.38 116.48 2z9y n GLN 477 Ca 0.02 0.33 -0.32 0.00 -0.01 0.00 0.00 57.00 57.02 2z9y n GLN 477 Cb 0.38 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 2z9y n GLN 477 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2z9y s ARG 478 N -1.14 3.55 0.48 -1.09 1.81 -1.26 -1.93 118.95 119.36 2z9y s ARG 478 Ca 0.64 -0.20 0.06 0.00 -1.72 0.00 0.00 55.73 54.51 2z9y s ARG 478 Cb -0.80 -2.99 -0.00 0.00 -0.45 0.00 0.00 34.95 30.70 2z9y s ARG 478 CO 0.57 0.58 0.30 0.16 -0.68 0.00 0.00 175.30 176.23 2z9y s ASP 479 N -2.20 4.60 -0.15 0.23 1.47 -0.72 -1.13 116.67 118.77 2z9y s ASP 479 Ca 0.34 -1.14 -0.27 0.00 1.18 0.00 0.00 52.55 52.66 2z9y s ASP 479 Cb -0.13 -0.03 0.07 0.00 -0.34 0.00 0.00 42.92 42.49 2z9y s ASP 479 CO 0.23 -0.83 0.68 0.54 0.68 0.00 0.00 175.17 176.47 2z9y s VAL 480 N -2.67 0.00 -0.16 2.11 0.11 0.23 -1.47 120.40 118.55 2z9y s VAL 480 Ca 0.36 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 2z9y s VAL 480 Cb -0.00 -0.97 0.05 0.00 -1.53 0.00 0.00 36.38 33.92 2z9y s VAL 480 CO 0.21 -0.01 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.75 2z9y s LEU 481 N -0.43 1.21 0.03 2.54 2.96 -1.26 -0.33 118.68 123.41 2z9y s LEU 481 Ca -0.06 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.20 2z9y s LEU 481 Cb -0.03 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 2z9y s LEU 481 CO 0.05 -0.24 0.08 -0.72 -1.32 0.00 0.00 176.35 174.20 2z9y s TYR 482 N 1.80 0.21 -0.02 5.38 -0.85 0.11 -1.82 117.35 122.16 2z9y s TYR 482 Ca 0.01 -0.51 -0.23 0.00 -0.52 0.00 0.00 57.07 55.82 2z9y s TYR 482 Cb -0.15 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 2z9y s TYR 482 CO -0.07 -0.34 0.70 -1.17 -1.52 0.00 0.00 175.55 173.15 2z9y s LEU 483 N -2.02 4.38 -0.20 -3.49 0.20 0.97 -0.24 118.68 118.27 2z9y s LEU 483 Ca -0.07 1.27 0.02 0.00 0.69 0.00 0.00 54.13 56.03 2z9y s LEU 483 Cb -0.02 -3.10 0.04 0.00 -0.43 0.00 0.00 46.19 42.68 2z9y s LEU 483 CO -0.04 -0.03 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.29 2z9y s SER 484 N 0.32 3.53 0.01 3.68 0.15 0.42 -1.08 113.70 120.73 2z9y s SER 484 Ca 0.36 -0.90 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2z9y s SER 484 Cb -0.19 -1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 2z9y s SER 484 CO 0.19 -0.08 -0.16 0.54 1.20 0.00 0.00 173.24 174.93 2z9y s VAL 485 N 1.26 1.25 -0.16 4.45 0.11 -0.58 -1.24 120.40 125.49 2z9y s VAL 485 Ca -0.00 -0.79 -0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2z9y s VAL 485 Cb -0.16 -1.06 -0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2z9y s VAL 485 CO -0.10 0.26 -0.14 -0.51 -3.33 0.00 0.00 175.10 171.28 2z9y s ILE 486 N -0.51 2.75 0.01 7.04 2.07 -0.56 -1.41 121.20 130.59 2z9y s ILE 486 Ca 0.05 -0.74 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 2z9y s ILE 486 Cb -0.07 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.34 2z9y s ILE 486 CO 0.00 0.51 -0.08 -0.13 -1.91 0.00 0.00 174.94 173.33 2z9y s ARG 487 N 0.83 0.60 -0.20 3.50 1.81 -0.15 -4.87 118.95 120.46 2z9y s ARG 487 Ca -0.05 -0.46 -0.07 0.00 -1.72 0.00 0.00 55.73 53.43 2z9y s ARG 487 Cb -0.15 -0.53 -0.04 0.00 -0.45 0.00 0.00 34.95 33.78 2z9y s ARG 487 CO -0.00 0.13 0.06 0.21 -0.68 0.00 0.00 175.30 175.02 2z9y s LYS 488 N -0.69 3.84 -0.23 3.54 2.20 -1.26 -1.39 119.74 125.74 2z9y s LYS 488 Ca -0.01 -0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 55.14 2z9y s LYS 488 Cb -0.05 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2z9y s LYS 488 CO 0.00 0.12 0.01 0.42 -0.36 0.00 0.00 175.35 175.54 2z9y s ILE 489 N 0.79 3.83 -0.19 5.43 1.09 0.15 -4.99 121.20 127.32 2z9y s ILE 489 Ca 0.03 -0.33 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 2z9y s ILE 489 Cb -0.14 -2.77 -0.05 0.00 -1.06 0.00 0.00 42.46 38.45 2z9y s ILE 489 CO 0.02 0.38 2.01 -2.16 -0.10 0.00 0.00 174.94 175.10 2z9y s PRO 490 N 1.53 3.45 0.00 2.79 0.04 -1.26 -0.39 135.00 141.16 2z9y s PRO 490 Ca 0.06 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2z9y s PRO 490 Cb -0.15 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2z9y s PRO 490 CO 0.00 -1.73 0.00 -0.35 0.04 0.00 0.00 177.00 174.96 2z9y n PRO 497 N 8.31 0.00 -1.99 0.56 -0.04 -1.26 -4.68 135.00 135.90 2z9y n PRO 497 Ca 0.25 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 2z9y n PRO 497 Cb 0.45 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.91 2z9y n PRO 497 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2z9y s GLU 498 N 0.00 3.76 -0.13 0.54 -1.05 -1.26 -4.92 118.70 115.65 2z9y s GLU 498 Ca 0.00 2.18 -0.14 0.00 -0.15 0.00 0.00 54.97 56.86 2z9y s GLU 498 Cb 0.00 -2.62 -0.05 0.00 -0.44 0.00 0.00 34.13 31.02 2z9y s GLU 498 CO 0.00 -0.67 0.31 0.99 0.95 0.00 0.00 175.26 176.84 2z9y s THR 499 N -1.29 5.27 -0.04 1.83 2.01 0.48 -4.53 115.64 119.38 2z9y s THR 499 Ca 0.61 0.59 -0.08 0.00 0.31 0.00 0.00 61.69 63.12 2z9y s THR 499 Cb -0.38 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2z9y s THR 499 CO 0.48 0.44 0.25 0.26 -0.69 0.00 0.00 174.62 175.37 2z9y s TRP 500 N 0.08 3.62 -0.04 4.92 0.52 -0.66 0.29 118.94 127.67 2z9y s TRP 500 Ca 0.18 0.65 -0.03 0.00 0.02 0.00 0.00 56.10 56.92 2z9y s TRP 500 Cb -0.14 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2z9y s TRP 500 CO 0.06 0.66 0.09 -1.50 0.02 0.00 0.00 176.95 176.28 2z9y s ILE 501 N -1.16 -0.01 -0.16 2.03 2.07 -0.49 0.01 121.20 123.49 2z9y s ILE 501 Ca 0.22 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.51 2z9y s ILE 501 Cb -0.13 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.32 2z9y s ILE 501 CO 0.11 0.01 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.30 2z9y s VAL 502 N 0.25 2.51 -0.20 4.00 1.01 -0.49 -0.98 120.40 126.50 2z9y s VAL 502 Ca -0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2z9y s VAL 502 Cb -0.03 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2z9y s VAL 502 CO -0.01 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 2z9y s ASN 504 N 1.12 4.20 -0.01 0.00 0.01 0.16 -1.52 114.94 118.90 2z9y s ASN 504 Ca 0.02 -0.84 -0.00 0.00 -0.71 0.00 0.00 52.86 51.33 2z9y s ASN 504 Cb -0.15 -1.65 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2z9y s ASN 504 CO 0.00 -0.11 0.01 0.72 -1.51 0.00 0.00 177.10 176.21 2z9y s PHE 505 N 1.32 -0.01 0.32 2.20 -0.12 -0.24 -0.21 117.98 121.24 2z9y s PHE 505 Ca 0.01 0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.64 2z9y s PHE 505 Cb -0.16 -0.02 -0.12 0.00 -0.63 0.00 0.00 43.02 42.09 2z9y s PHE 505 CO -0.05 -0.02 1.46 0.43 -0.05 0.00 0.00 175.22 176.99 2z9y n SER 506 N 3.20 3.38 -4.17 1.98 7.64 -0.59 -0.02 113.62 125.03 2z9y n SER 506 Ca -0.14 1.18 -0.11 0.00 1.01 0.00 0.00 58.87 60.82 2z9y n SER 506 Cb 0.59 -1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 62.14 2z9y n SER 506 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z9y s VAL 507 N -0.56 0.38 0.21 0.44 -7.23 -0.76 -4.78 120.40 108.11 2z9y s VAL 507 Ca 0.60 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2z9y s VAL 507 Cb -0.54 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2z9y s VAL 507 CO 0.56 -0.59 0.44 -1.81 -0.31 0.00 0.00 175.10 173.39 2z9y s ASP 508 N -3.07 6.44 -0.08 4.85 1.01 -1.26 -4.58 116.67 119.97 2z9y s ASP 508 Ca 0.20 0.56 -0.06 0.00 0.71 0.00 0.00 52.55 53.96 2z9y s ASP 508 Cb 0.07 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.95 2z9y s ASP 508 CO 0.00 -0.06 0.20 -2.28 0.21 0.00 0.00 175.17 173.25 2z9y s HIS 509 N -1.86 -0.24 0.57 4.23 2.46 -1.26 -5.03 115.29 114.16 2z9y s HIS 509 Ca 0.41 0.58 0.27 0.00 0.47 0.00 0.00 55.06 56.79 2z9y s HIS 509 Cb -0.11 0.05 1.57 0.00 -0.13 0.00 0.00 32.58 33.96 2z9y s HIS 509 CO 0.28 -0.14 2.09 -0.44 -2.47 0.00 0.00 174.74 174.06 2z9y h ASP 510 N 6.26 0.00 0.71 9.88 3.32 -2.02 -1.24 116.42 133.33 2z9y h ASP 510 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2z9y h ASP 510 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2z9y h ASP 510 CO 0.39 0.00 -0.35 -1.20 -1.72 0.00 0.00 179.24 176.36 2z9y n SER 511 N -3.98 0.38 -3.72 6.45 7.64 -1.26 -4.42 113.62 114.71 2z9y n SER 511 Ca 0.02 0.03 -0.28 0.00 1.01 0.00 0.00 58.87 59.65 2z9y n SER 511 Cb 0.34 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.41 2z9y n SER 511 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z9y s ALA 512 N -3.02 2.84 0.82 -0.43 0.00 -0.47 -5.11 121.76 116.40 2z9y s ALA 512 Ca 0.11 -3.24 -0.12 0.00 0.00 0.00 0.00 51.96 48.72 2z9y s ALA 512 Cb 0.17 -1.95 0.09 0.00 0.00 0.00 0.00 23.12 21.42 2z9y s ALA 512 CO 0.65 -2.05 1.13 -1.25 0.00 0.00 0.00 175.76 174.24 2z9y s PRO 513 N -0.72 1.88 1.15 0.00 0.04 -1.25 -4.31 135.00 131.78 2z9y s PRO 513 Ca 0.26 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.55 2z9y s PRO 513 Cb -0.05 -1.92 0.27 0.00 0.04 0.00 0.00 34.50 32.84 2z9y s PRO 513 CO -0.15 -1.71 0.97 1.28 0.04 0.00 0.00 177.00 177.44 2z9y n LEU 514 N -3.45 -1.01 -3.94 -3.56 4.77 -1.26 -5.06 117.00 103.50 2z9y n LEU 514 Ca 0.07 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 2z9y n LEU 514 Cb 0.58 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.37 2z9y n LEU 514 CO 0.57 -3.18 0.30 0.54 -1.33 0.00 0.00 177.39 174.30 2z9y s ASN 515 N -2.39 -0.16 0.22 -1.43 2.20 -1.26 -5.06 114.94 107.05 2z9y s ASN 515 Ca 0.68 -0.79 0.25 0.00 -0.94 0.00 0.00 52.86 52.06 2z9y s ASN 515 Cb -0.25 0.65 0.63 0.00 -2.00 0.00 0.00 41.25 40.28 2z9y s ASN 515 CO 0.65 -1.23 1.64 -0.55 -2.94 0.00 0.00 177.10 174.67 2z9y h ASN 516 N 2.15 0.00 0.01 3.54 -1.07 -2.04 -3.32 115.58 114.85 2z9y h ASN 516 Ca -0.23 -0.04 -0.12 0.00 0.07 0.00 0.00 56.30 55.98 2z9y h ASN 516 Cb 1.25 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.51 2z9y h ASN 516 CO 0.30 0.02 -0.48 0.08 0.07 0.00 0.00 177.43 177.42 2z9y h ARG 517 N 0.00 0.30 -6.73 4.14 0.11 -1.98 -3.47 114.38 106.75 2z9y h ARG 517 Ca 0.00 -0.34 -0.69 0.00 0.10 0.00 0.00 59.98 59.05 2z9y h ARG 517 Cb 0.78 0.10 -0.24 0.00 1.11 0.00 0.00 29.97 31.73 2z9y h ARG 517 CO 0.00 1.05 -0.85 0.00 0.10 0.00 0.00 179.97 180.26 2z9y s VAL 519 N -0.91 5.00 -0.40 0.00 1.01 -0.81 -4.56 120.40 119.73 2z9y s VAL 519 Ca 0.13 1.59 -0.23 0.00 0.00 0.00 0.00 61.98 63.47 2z9y s VAL 519 Cb -0.10 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2z9y s VAL 519 CO 0.04 0.23 0.80 -0.60 0.00 0.00 0.00 175.10 175.57 2z9y s ARG 520 N 0.84 3.63 0.55 2.72 6.06 -1.26 -1.75 118.95 129.74 2z9y s ARG 520 Ca 0.41 0.18 -0.16 0.00 -2.50 0.00 0.00 55.73 53.66 2z9y s ARG 520 Cb -0.19 -3.86 -0.06 0.00 0.06 0.00 0.00 34.95 30.91 2z9y s ARG 520 CO 0.21 -0.96 1.02 0.00 -2.50 0.00 0.00 175.30 173.07 2z9y s ALA 521 N 3.22 2.90 -0.08 6.12 0.00 -0.54 -4.44 121.76 128.92 2z9y s ALA 521 Ca 0.31 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.63 2z9y s ALA 521 Cb -0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2z9y s ALA 521 CO 0.19 -0.52 -0.24 0.15 0.00 0.00 0.00 175.76 175.35 2z9y s LYS 522 N -4.02 2.86 0.07 0.00 -0.14 -0.33 -4.65 119.74 113.53 2z9y s LYS 522 Ca 0.62 -0.88 0.07 0.00 -1.36 0.00 0.00 55.97 54.42 2z9y s LYS 522 Cb -0.13 -2.27 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 2z9y s LYS 522 CO 0.33 0.27 -0.19 0.96 -0.76 0.00 0.00 175.35 175.96 2z9y s ILE 523 N 0.12 1.55 -0.26 2.17 -4.36 -1.26 -0.43 121.20 118.74 2z9y s ILE 523 Ca -0.12 -1.33 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 2z9y s ILE 523 Cb -0.16 -1.40 0.08 0.00 1.25 0.00 0.00 42.46 42.24 2z9y s ILE 523 CO 0.07 0.02 0.08 0.21 0.24 0.00 0.00 174.94 175.55 2z9y s ASN 524 N -1.55 3.46 0.08 4.36 2.47 0.24 -1.54 114.94 122.47 2z9y s ASN 524 Ca 0.05 -1.22 0.08 0.00 0.42 0.00 0.00 52.86 52.19 2z9y s ASN 524 Cb -0.09 -0.66 -0.03 0.00 -1.45 0.00 0.00 41.25 39.02 2z9y s ASN 524 CO 0.03 -0.37 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.13 2z9y s VAL 525 N 1.81 1.79 -0.07 -5.21 1.01 0.71 -0.93 120.40 119.50 2z9y s VAL 525 Ca 0.05 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.50 2z9y s VAL 525 Cb -0.17 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2z9y s VAL 525 CO -0.20 0.06 0.21 0.00 0.00 0.00 0.00 175.10 175.17 2z9y s ALA 526 N -1.02 -0.52 -0.29 5.51 0.00 -0.36 -0.67 121.76 124.42 2z9y s ALA 526 Ca 0.08 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2z9y s ALA 526 Cb -0.10 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.78 2z9y s ALA 526 CO 0.04 -0.12 -0.02 1.41 0.00 0.00 0.00 175.76 177.07 2z9y s MET 527 N -0.10 2.46 -0.19 0.00 -2.45 -0.41 -0.59 119.30 118.03 2z9y s MET 527 Ca -0.02 -1.24 -0.02 0.00 -1.25 0.00 0.00 55.69 53.17 2z9y s MET 527 Cb -0.02 -3.14 -0.00 0.00 1.25 0.00 0.00 34.83 32.92 2z9y s MET 527 CO 0.01 -0.59 -0.11 0.42 1.05 0.00 0.00 175.02 175.80 2z9y s ILE 528 N 1.25 2.94 -0.03 10.11 1.01 0.13 -1.39 121.20 135.23 2z9y s ILE 528 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2z9y s ILE 528 Cb -0.19 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 2z9y s ILE 528 CO -0.02 0.48 -0.12 0.00 0.00 0.00 0.00 174.94 175.28 2z9y s GLN 530 N 0.09 2.25 -0.23 0.00 -0.21 -0.41 -1.66 119.66 119.48 2z9y s GLN 530 Ca -0.02 -0.83 -0.12 0.00 0.02 0.00 0.00 55.36 54.41 2z9y s GLN 530 Cb -0.09 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 2z9y s GLN 530 CO 0.01 0.38 0.21 0.99 -2.12 0.00 0.00 175.29 174.76 2z9y s THR 531 N -0.21 5.33 -0.16 -0.19 2.01 -1.26 -0.17 115.64 120.98 2z9y s THR 531 Ca -0.01 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.20 2z9y s THR 531 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2z9y s THR 531 CO 0.02 0.33 0.11 -0.76 -0.69 0.00 0.00 174.62 173.64 2z9y s LEU 532 N 1.07 4.17 -0.11 4.42 1.43 0.11 -4.26 118.68 125.51 2z9y s LEU 532 Ca 0.10 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 2z9y s LEU 532 Cb -0.14 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 2z9y s LEU 532 CO 0.05 0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.97 2z9y s VAL 533 N -0.15 2.15 -0.70 -1.59 1.01 -1.26 -1.29 120.40 118.56 2z9y s VAL 533 Ca 0.10 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2z9y s VAL 533 Cb -0.12 -1.83 0.17 0.00 0.00 0.00 0.00 36.38 34.61 2z9y s VAL 533 CO 0.01 0.56 0.50 -0.44 0.00 0.00 0.00 175.10 175.72 2z9y s SER 534 N 0.38 4.91 0.71 3.32 0.01 0.23 -5.01 113.70 118.25 2z9y s SER 534 Ca -0.17 -3.74 -0.15 0.00 1.31 0.00 0.00 55.95 53.20 2z9y s SER 534 Cb -0.18 -1.67 0.03 0.00 0.21 0.00 0.00 66.02 64.41 2z9y s SER 534 CO 0.08 -0.11 1.16 -2.16 0.41 0.00 0.00 173.24 172.61 2z9y s PRO 535 N -1.30 2.37 0.73 12.44 0.04 -1.26 -4.61 135.00 143.41 2z9y s PRO 535 Ca 0.24 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 2z9y s PRO 535 Cb -0.07 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2z9y s PRO 535 CO -0.14 -1.61 1.10 -1.25 0.04 0.00 0.00 177.00 175.13 2z9y s PRO 536 N -4.06 2.58 0.00 0.56 0.05 -1.26 -5.09 135.00 127.78 2z9y s PRO 536 Ca 0.70 0.29 0.00 0.00 0.05 0.00 0.00 61.00 62.04 2z9y s PRO 536 Cb -0.25 -2.03 0.00 0.00 0.05 0.00 0.00 34.50 32.27 2z9y s PRO 536 CO 0.44 -1.17 0.00 -0.85 0.05 0.00 0.00 177.00 175.47 2z9y n GLU 537 N -3.06 1.38 0.00 4.56 0.00 -1.26 -4.88 120.64 117.39 2z9y n GLU 537 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2z9y n GLU 537 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.02 2z9y n GLU 537 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z9y n GLY 538 N 5.00 -0.57 1.78 -1.84 0.00 -1.26 -3.44 105.19 104.86 2z9y n GLY 538 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2z9y n GLY 538 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z9y n ASN 539 N -2.29 5.09 -4.59 1.61 6.94 -1.26 -4.91 115.26 115.87 2z9y n ASN 539 Ca 0.00 -2.97 -0.38 0.00 -0.02 0.00 0.00 54.58 51.22 2z9y n ASN 539 Cb 0.00 -0.88 -0.11 0.00 -2.36 0.00 0.00 39.78 36.43 2z9y n ASN 539 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2z9y s GLN 540 N -1.79 3.94 0.84 -3.83 -1.52 -1.22 -5.09 119.66 110.98 2z9y s GLN 540 Ca 0.31 -0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.28 2z9y s GLN 540 Cb 0.25 -3.62 0.09 0.00 -0.22 0.00 0.00 33.01 29.52 2z9y s GLN 540 CO 0.02 -0.15 1.10 -1.21 -0.25 0.00 0.00 175.29 174.80 2z9y s GLU 541 N 1.66 1.73 0.19 2.91 2.02 -1.26 -4.44 118.70 121.51 2z9y s GLU 541 Ca 0.07 1.11 -0.31 0.00 0.02 0.00 0.00 54.97 55.86 2z9y s GLU 541 Cb -0.16 -1.84 -0.09 0.00 0.10 0.00 0.00 34.13 32.14 2z9y s GLU 541 CO 0.10 -1.99 1.42 0.42 0.02 0.00 0.00 175.26 175.22 2z9y s ILE 542 N -2.87 2.94 0.51 -1.63 1.09 -1.26 -4.75 121.20 115.23 2z9y s ILE 542 Ca 0.63 0.73 0.01 0.00 -1.10 0.00 0.00 60.65 60.92 2z9y s ILE 542 Cb -0.18 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.74 2z9y s ILE 542 CO 0.57 0.09 0.01 -0.94 -0.10 0.00 0.00 174.94 174.56 2z9y s SER 543 N 0.70 4.08 0.48 3.58 1.04 -1.26 -5.02 113.70 117.29 2z9y s SER 543 Ca 0.62 -1.65 0.32 0.00 0.48 0.00 0.00 55.95 55.73 2z9y s SER 543 Cb -0.40 0.50 1.62 0.00 0.10 0.00 0.00 66.02 67.85 2z9y s SER 543 CO 0.36 -0.85 1.98 0.03 0.98 0.00 0.00 173.24 175.75 2z9y h ARG 544 N 1.37 0.00 0.00 4.02 3.08 -1.94 0.15 114.38 121.07 2z9y h ARG 544 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2z9y h ARG 544 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 2z9y h ARG 544 CO 0.74 0.00 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.13 2z9y h ASP 545 N 0.00 0.00 -0.11 7.04 3.45 -1.95 -3.06 116.42 121.79 2z9y h ASP 545 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z9y h ASP 545 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2z9y h ASP 545 CO 0.00 0.06 0.00 0.59 -1.57 0.00 0.00 179.24 178.32 2z9y n ASN 546 N -3.69 2.50 -4.31 6.45 4.13 0.04 -4.94 115.26 115.44 2z9y n ASN 546 Ca -0.02 -1.82 -0.26 0.00 1.68 0.00 0.00 54.58 54.15 2z9y n ASN 546 Cb 0.17 -0.06 -0.13 0.00 -1.54 0.00 0.00 39.78 38.21 2z9y n ASN 546 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2z9y s ILE 547 N -1.88 1.91 -0.12 2.41 -4.36 -1.16 0.77 121.20 118.77 2z9y s ILE 547 Ca 0.33 -1.51 -0.07 0.00 -0.26 0.00 0.00 60.65 59.14 2z9y s ILE 547 Cb 0.20 -1.69 0.05 0.00 1.25 0.00 0.00 42.46 42.27 2z9y s ILE 547 CO 0.31 0.09 0.29 -0.22 0.24 0.00 0.00 174.94 175.64 2z9y s LEU 548 N -1.72 0.37 -0.27 0.37 2.96 -0.41 -1.57 118.68 118.42 2z9y s LEU 548 Ca 0.09 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 54.52 2z9y s LEU 548 Cb -0.10 0.91 -0.04 0.00 0.50 0.00 0.00 46.19 47.46 2z9y s LEU 548 CO 0.04 -0.16 0.15 0.00 -1.32 0.00 0.00 176.35 175.06 2z9y s LYS 550 N 1.63 3.91 -0.10 0.00 1.02 0.76 -1.31 119.74 125.65 2z9y s LYS 550 Ca 0.07 0.33 -0.02 0.00 0.02 0.00 0.00 55.97 56.36 2z9y s LYS 550 Cb -0.15 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.40 2z9y s LYS 550 CO 0.08 -0.58 -0.02 0.42 -0.92 0.00 0.00 175.35 174.33 2z9y s ILE 551 N 2.63 4.09 -0.11 2.17 1.01 -0.06 -1.29 121.20 129.65 2z9y s ILE 551 Ca 0.26 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2z9y s ILE 551 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2z9y s ILE 551 CO 0.12 0.57 -0.17 -0.89 0.00 0.00 0.00 174.94 174.56 2z9y s THR 552 N -0.48 1.63 -0.14 2.92 2.01 0.32 -1.97 115.64 119.93 2z9y s THR 552 Ca 0.08 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2z9y s THR 552 Cb -0.12 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.93 2z9y s THR 552 CO 0.02 0.47 -0.21 -0.47 -0.69 0.00 0.00 174.62 173.74 2z9y s TYR 553 N 0.86 2.62 -0.05 4.92 5.04 0.13 0.22 117.35 131.09 2z9y s TYR 553 Ca -0.09 -1.34 0.05 0.00 -2.44 0.00 0.00 57.07 53.26 2z9y s TYR 553 Cb -0.15 -1.79 -0.02 0.00 0.35 0.00 0.00 41.96 40.35 2z9y s TYR 553 CO -0.00 -0.62 -0.22 0.14 -1.34 0.00 0.00 175.55 173.51 2z9y s VAL 554 N 0.87 2.36 -0.09 3.14 -7.23 0.24 -0.11 120.40 119.58 2z9y s VAL 554 Ca -0.06 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2z9y s VAL 554 Cb -0.15 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2z9y s VAL 554 CO -0.03 0.57 0.00 0.00 -0.31 0.00 0.00 175.10 175.34 2z9y s ALA 555 N -0.35 0.75 -0.28 1.32 0.00 0.38 -1.22 121.76 122.36 2z9y s ALA 555 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 2z9y s ALA 555 Cb -0.12 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.24 2z9y s ALA 555 CO 0.02 -0.54 -0.03 -0.80 0.00 0.00 0.00 175.76 174.42 2z9y s ASN 556 N 1.95 4.70 -0.08 0.00 0.01 -0.11 -1.13 114.94 120.29 2z9y s ASN 556 Ca 0.04 -1.20 0.03 0.00 -0.71 0.00 0.00 52.86 51.03 2z9y s ASN 556 Cb -0.13 -1.68 0.00 0.00 0.41 0.00 0.00 41.25 39.86 2z9y s ASN 556 CO -0.06 -0.22 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.44 2z9y s VAL 557 N 1.25 1.60 -0.37 1.60 1.01 -1.26 -0.59 120.40 123.63 2z9y s VAL 557 Ca -0.05 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2z9y s VAL 557 Cb -0.19 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2z9y s VAL 557 CO -0.02 0.46 0.21 0.21 0.00 0.00 0.00 175.10 175.95 2z9y s ASN 558 N 0.39 5.74 0.02 3.32 3.84 0.43 -4.62 114.94 124.06 2z9y s ASN 558 Ca -0.14 -0.96 0.12 0.00 0.21 0.00 0.00 52.86 52.08 2z9y s ASN 558 Cb -0.16 -2.03 0.50 0.00 -0.55 0.00 0.00 41.25 39.01 2z9y s ASN 558 CO 0.06 -0.38 1.37 -2.65 -2.79 0.00 0.00 177.10 172.71 2z9y n PRO 559 N 5.00 0.01 -0.21 0.43 -0.02 -1.26 -1.19 135.00 137.77 2z9y n PRO 559 Ca -0.12 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2z9y n PRO 559 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 2z9y n PRO 559 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9y n GLY 560 N -0.39 1.28 3.78 -1.23 0.00 -1.26 -4.52 105.19 102.84 2z9y n GLY 560 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2z9y n GLY 560 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9y n GLY 561 N -2.00 0.81 3.81 -0.02 0.00 -1.26 -4.81 105.19 101.72 2z9y n GLY 561 Ca 0.00 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2z9y n GLY 561 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z9y s TRP 562 N -2.18 3.28 0.04 1.61 -0.00 -1.26 -4.82 118.94 115.61 2z9y s TRP 562 Ca 0.19 1.62 -0.27 0.00 -0.00 0.00 0.00 56.10 57.64 2z9y s TRP 562 Cb -0.04 -2.91 0.07 0.00 -0.00 0.00 0.00 33.47 30.59 2z9y s TRP 562 CO 0.09 -0.25 0.62 0.00 -0.00 0.00 0.00 176.95 177.42 2z9y s ALA 563 N -2.06 -1.63 -0.17 5.86 0.00 -1.26 -5.07 121.76 117.42 2z9y s ALA 563 Ca 0.62 0.92 -0.39 0.00 0.00 0.00 0.00 51.96 53.10 2z9y s ALA 563 Cb -0.12 0.36 -0.16 0.00 0.00 0.00 0.00 23.12 23.20 2z9y s ALA 563 CO 0.16 -0.52 1.62 -0.35 0.00 0.00 0.00 175.76 176.67 2z9y n PRO 564 N 0.41 1.13 -0.13 0.00 -0.04 -1.26 -4.86 135.00 130.26 2z9y n PRO 564 Ca -0.18 0.41 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 2z9y n PRO 564 Cb 0.60 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 32.01 2z9y n PRO 564 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9y h ALA 565 N 6.41 0.37 -0.07 0.55 0.00 -2.00 -1.85 119.26 122.68 2z9y h ALA 565 Ca -0.47 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2z9y h ALA 565 Cb 1.32 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2z9y h ALA 565 CO 0.91 -0.40 -0.21 0.66 0.00 0.00 0.00 179.25 180.21 2z9y h SER 566 N 0.09 0.11 0.37 0.00 4.64 -1.99 -1.43 113.55 115.35 2z9y h SER 566 Ca 0.21 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2z9y h SER 566 Cb 0.30 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2z9y h SER 566 CO -0.36 0.33 -0.18 0.58 -0.87 0.00 0.00 176.83 176.33 2z9y h VAL 567 N 0.11 0.54 -0.76 0.95 2.07 -1.73 -0.28 116.25 117.15 2z9y h VAL 567 Ca 0.02 -0.59 0.16 0.00 0.82 0.00 0.00 66.70 67.11 2z9y h VAL 567 Cb 0.43 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 2z9y h VAL 567 CO 0.03 0.10 0.26 -0.07 0.02 0.00 0.00 177.57 177.91 2z9y h LEU 568 N -0.88 0.18 -0.71 2.57 3.38 -1.28 0.18 115.31 118.74 2z9y h LEU 568 Ca -0.05 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2z9y h LEU 568 Cb 0.54 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2z9y h LEU 568 CO 0.08 0.04 -0.19 0.03 0.09 0.00 0.00 178.44 178.49 2z9y h ARG 569 N 0.37 0.79 -0.04 1.13 3.08 -1.23 -1.37 114.38 117.11 2z9y h ARG 569 Ca 0.43 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2z9y h ARG 569 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2z9y h ARG 569 CO -0.46 0.92 -0.64 0.00 -1.07 0.00 0.00 179.97 178.72 2z9y h ALA 570 N 1.09 0.85 -0.22 0.04 0.00 -0.11 -1.96 119.26 118.95 2z9y h ALA 570 Ca 0.10 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2z9y h ALA 570 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z9y h ALA 570 CO 0.05 0.77 -0.08 0.28 0.00 0.00 0.00 179.25 180.27 2z9y h VAL 571 N 0.11 1.29 -0.28 0.00 2.07 -0.47 -2.24 116.25 116.74 2z9y h VAL 571 Ca -0.01 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.46 2z9y h VAL 571 Cb 1.15 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 2z9y h VAL 571 CO 0.09 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 177.96 2z9y h ALA 572 N 0.73 0.19 0.00 1.67 0.00 -1.19 0.33 119.26 120.99 2z9y h ALA 572 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z9y h ALA 572 Cb 0.55 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z9y h ALA 572 CO 0.03 -0.46 -0.08 0.87 0.00 0.00 0.00 179.25 179.61 2z9y h LYS 573 N 0.01 0.00 0.00 0.00 1.57 -1.26 -2.16 116.57 114.73 2z9y h LYS 573 Ca 0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2z9y h LYS 573 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2z9y h LYS 573 CO -0.28 0.08 -0.60 -0.09 -0.57 0.00 0.00 179.45 178.00 2z9y h ARG 574 N 0.00 0.00 0.05 3.15 2.43 -0.74 -3.40 114.38 115.87 2z9y h ARG 574 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 2z9y h ARG 574 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2z9y h ARG 574 CO 0.01 0.77 -1.04 0.93 -1.51 0.00 0.00 179.97 179.13 2z9y h GLU 575 N -1.00 0.28 0.17 0.20 4.39 -0.20 -2.88 114.58 115.55 2z9y h GLU 575 Ca -0.15 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2z9y h GLU 575 Cb 0.96 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2z9y h GLU 575 CO -0.09 1.11 -0.08 1.88 -1.16 0.00 0.00 179.01 180.66 2z9y h TYR 576 N 0.13 -0.22 -0.54 4.33 -1.99 -1.61 -1.62 116.97 115.46 2z9y h TYR 576 Ca -0.09 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.65 2z9y h TYR 576 Cb 1.72 0.07 -0.03 0.00 2.00 0.00 0.00 36.73 40.49 2z9y h TYR 576 CO 0.05 0.12 0.36 -1.35 -0.00 0.00 0.00 178.16 177.34 2z9y h PRO 577 N -0.58 0.69 0.17 4.88 0.11 -1.78 -0.28 132.00 135.22 2z9y h PRO 577 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2z9y h PRO 577 Cb 0.43 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2z9y h PRO 577 CO 0.04 0.46 -0.08 -0.22 -0.21 0.00 0.00 178.00 177.99 2z9y h LYS 578 N 0.71 -0.22 0.01 1.05 3.64 -1.47 -0.98 116.57 119.32 2z9y h LYS 578 Ca 0.20 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2z9y h LYS 578 Cb -0.06 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2z9y h LYS 578 CO -0.05 -0.14 -0.18 0.35 -2.27 0.00 0.00 179.45 177.16 2z9y h PHE 579 N -0.23 -0.47 -0.63 1.91 3.57 -0.97 -1.72 116.94 118.40 2z9y h PHE 579 Ca -0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2z9y h PHE 579 Cb 0.18 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2z9y h PHE 579 CO -0.06 -0.26 0.12 -0.07 -2.23 0.00 0.00 178.31 175.80 2z9y h LEU 580 N -0.30 0.97 0.03 0.59 3.38 -0.83 0.11 115.31 119.26 2z9y h LEU 580 Ca 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z9y h LEU 580 Cb 0.37 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z9y h LEU 580 CO -0.16 0.96 -0.01 0.50 0.09 0.00 0.00 178.44 179.82 2z9y h LYS 581 N 0.97 -0.03 -0.18 1.13 3.64 -1.14 -1.47 116.57 119.47 2z9y h LYS 581 Ca 0.20 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2z9y h LYS 581 Cb 0.40 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2z9y h LYS 581 CO 0.01 0.17 0.11 -0.09 -2.27 0.00 0.00 179.45 177.38 2z9y h ARG 582 N -0.24 0.25 0.15 1.90 2.43 -1.10 -2.17 114.38 115.61 2z9y h ARG 582 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2z9y h ARG 582 Cb 0.22 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2z9y h ARG 582 CO 0.01 0.22 -0.07 0.35 -1.51 0.00 0.00 179.97 178.96 2z9y h PHE 583 N 0.21 -0.19 -0.63 2.20 3.57 -0.84 -0.97 116.94 120.30 2z9y h PHE 583 Ca 0.06 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2z9y h PHE 583 Cb 0.04 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2z9y h PHE 583 CO -0.05 -0.06 0.21 1.79 -2.23 0.00 0.00 178.31 177.98 2z9y h THR 584 N -0.27 1.23 -1.01 4.41 1.35 -1.31 -1.85 112.91 115.47 2z9y h THR 584 Ca -0.02 -0.79 0.03 0.00 -0.55 0.00 0.00 66.41 65.08 2z9y h THR 584 Cb 0.21 0.53 -0.05 0.00 -1.73 0.00 0.00 68.15 67.10 2z9y h THR 584 CO 0.03 0.31 0.66 0.28 -0.25 0.00 0.00 175.52 176.55 2z9y h SER 585 N 0.92 1.12 0.13 5.36 0.02 -1.33 -1.29 113.55 118.49 2z9y h SER 585 Ca 0.21 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2z9y h SER 585 Cb 0.24 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z9y h SER 585 CO -0.01 0.79 -0.06 0.22 -1.14 0.00 0.00 176.83 176.63 2z9y h TYR 586 N 1.31 -0.16 -0.92 3.45 3.20 -0.60 -1.47 116.97 121.78 2z9y h TYR 586 Ca 0.39 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.29 2z9y h TYR 586 Cb -0.07 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2z9y h TYR 586 CO -0.00 0.01 0.60 0.28 -1.64 0.00 0.00 178.16 177.41 2z9y h VAL 587 N -0.30 1.15 -0.39 1.81 2.07 -1.10 -0.09 116.25 119.42 2z9y h VAL 587 Ca -0.02 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2z9y h VAL 587 Cb 0.24 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2z9y h VAL 587 CO 0.03 0.21 0.25 1.56 0.02 0.00 0.00 177.57 179.64 2z9y h GLN 588 N 1.16 0.50 -0.27 1.57 4.20 -1.07 -1.52 115.11 119.68 2z9y h GLN 588 Ca 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2z9y h GLN 588 Cb 0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2z9y h GLN 588 CO -0.12 0.33 0.13 1.49 -0.67 0.00 0.00 178.83 179.99 2z9y h GLU 589 N 0.51 0.39 0.00 1.46 4.81 -0.72 -2.31 114.58 118.72 2z9y h GLU 589 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2z9y h GLU 589 Cb -0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2z9y h GLU 589 CO -0.04 0.38 -0.24 0.87 -0.73 0.00 0.00 179.01 179.25 2z9y h LYS 590 N 0.30 0.00 0.00 1.92 1.79 -0.75 -3.08 116.57 116.75 2z9y h LYS 590 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2z9y h LYS 590 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2z9y h LYS 590 CO -0.01 0.24 -1.36 0.25 -1.08 0.00 0.00 179.45 177.49 2z9y n THR 591 N -3.54 0.04 -1.67 -0.16 -2.24 -0.60 -4.92 114.28 101.20 2z9y n THR 591 Ca -0.01 -0.23 -0.47 0.00 -2.27 0.00 0.00 64.05 61.07 2z9y n THR 591 Cb 0.40 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2z9y n THR 591 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9y n ALA 592 N -1.84 1.13 -0.84 6.98 0.00 -0.87 -1.25 120.51 123.82 2z9y n ALA 592 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z9y n ALA 592 Cb 0.44 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2z9y n ALA 592 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9y n GLY 593 N 3.84 0.88 3.93 0.00 0.00 -1.26 -5.02 105.19 107.56 2z9y n GLY 593 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2z9y n GLY 593 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9y s LYS 594 N -0.21 3.52 0.33 1.61 1.02 -0.38 -5.06 119.74 120.58 2z9y s LYS 594 Ca 0.00 -0.31 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 2z9y s LYS 594 Cb 0.00 -2.75 -0.13 0.00 -0.52 0.00 0.00 37.83 34.43 2z9y s LYS 594 CO 0.00 0.28 1.10 -2.30 -0.92 0.00 0.00 175.35 173.51 2z9y n PRO 595 N -1.16 1.60 -2.47 -1.68 -0.02 -1.26 -4.90 135.00 125.11 2z9y n PRO 595 Ca -0.05 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 2z9y n PRO 595 Cb 0.55 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2z9y n PRO 595 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z9y s ILE 596 N -1.10 4.33 -0.69 4.25 1.01 -1.26 -4.99 121.20 122.75 2z9y s ILE 596 Ca 0.58 1.63 -0.18 0.00 0.00 0.00 0.00 60.65 62.68 2z9y s ILE 596 Cb -0.64 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 37.92 2z9y s ILE 596 CO 0.60 -0.08 0.78 -0.22 0.00 0.00 0.00 174.94 176.03 2z9y s LEU 597 N 2.90 5.61 0.00 2.97 2.96 -1.26 -5.15 118.68 126.72 2z9y s LEU 597 Ca 0.54 -1.79 0.23 0.00 -0.22 0.00 0.00 54.13 52.90 2z9y s LEU 597 Cb -0.22 -2.30 1.40 0.00 0.50 0.00 0.00 46.19 45.57 2z9y s LEU 597 CO 0.17 -1.00 1.77 0.49 -1.32 0.00 0.00 176.35 176.46