#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0w s LYS 417 N 0.00 1.62 0.00 -3.48 -2.85 -1.26 -5.03 119.74 108.74 1z0w s LYS 417 Ca 0.00 -1.77 0.24 0.00 -1.00 0.00 0.00 55.97 53.44 1z0w s LYS 417 Cb 0.00 -1.55 0.25 0.00 -2.06 0.00 0.00 37.83 34.47 1z0w s LYS 417 CO 0.00 0.23 1.24 1.28 0.10 0.00 0.00 175.35 178.20 1z0w n LEU 418 N -0.60 1.42 -4.54 2.77 4.77 -1.26 -4.89 117.00 114.67 1z0w n LEU 418 Ca -0.06 -0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 55.16 1z0w n LEU 418 Cb 0.61 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1z0w n LEU 418 CO 0.39 0.28 -0.44 0.72 -1.33 0.00 0.00 177.39 177.00 1z0w s PHE 419 N -2.61 2.58 -0.05 -1.77 -0.12 -1.26 -4.91 117.98 109.84 1z0w s PHE 419 Ca 0.18 -0.24 -0.12 0.00 -0.05 0.00 0.00 56.93 56.70 1z0w s PHE 419 Cb 0.18 -1.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.23 1z0w s PHE 419 CO 0.61 0.48 0.30 0.42 -0.05 0.00 0.00 175.22 176.98 1z0w s ILE 420 N -1.56 5.23 -1.10 -4.49 1.01 -1.26 -5.04 121.20 113.99 1z0w s ILE 420 Ca 0.23 0.58 0.09 0.00 0.00 0.00 0.00 60.65 61.55 1z0w s ILE 420 Cb -0.09 -3.59 0.09 0.00 0.01 0.00 0.00 42.46 38.88 1z0w s ILE 420 CO 0.13 0.58 0.84 0.35 0.00 0.00 0.00 174.94 176.85 1z0w n THR 421 N 1.98 0.11 -3.65 2.92 -2.24 -1.26 -4.71 114.28 107.43 1z0w n THR 421 Ca -0.16 -0.56 -0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1z0w n THR 421 Cb 0.53 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 1z0w n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0w s GLU 422 N -0.79 0.91 0.00 -0.78 2.12 -1.26 -3.19 118.70 115.71 1z0w s GLU 422 Ca 0.12 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1z0w s GLU 422 Cb 0.08 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1z0w s GLU 422 CO 0.12 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1z0w n GLY 423 N 0.69 0.76 3.08 -1.50 0.00 -1.26 -4.73 105.19 102.22 1z0w n GLY 423 Ca -0.19 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 1z0w n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0w s TYR 424 N -1.36 1.79 -0.01 1.61 2.02 -1.26 -0.37 117.35 119.77 1z0w s TYR 424 Ca 0.00 -0.69 0.01 0.00 -0.37 0.00 0.00 57.07 56.02 1z0w s TYR 424 Cb 0.00 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 1z0w s TYR 424 CO 0.00 -0.32 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.41 1z0w s GLU 425 N 0.58 0.36 0.15 -0.62 0.41 -0.64 -4.82 118.70 114.13 1z0w s GLU 425 Ca -0.16 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 53.98 1z0w s GLU 425 Cb -0.16 -0.37 -0.07 0.00 -1.78 0.00 0.00 34.13 31.74 1z0w s GLU 425 CO 0.05 0.06 1.21 0.08 -0.49 0.00 0.00 175.26 176.17 1z0w s VAL 426 N 0.07 3.68 0.00 2.63 1.01 -1.26 -1.12 120.40 125.40 1z0w s VAL 426 Ca -0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1z0w s VAL 426 Cb -0.04 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1z0w s VAL 426 CO -0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1z0w n GLY 427 N 2.52 0.50 3.07 4.51 0.00 -1.26 -4.91 105.19 109.63 1z0w n GLY 427 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1z0w n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0w s ARG 428 N -0.19 2.12 -0.02 1.61 3.52 -1.25 -0.61 118.95 124.14 1z0w s ARG 428 Ca 0.00 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 1z0w s ARG 428 Cb 0.00 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.67 1z0w s ARG 428 CO 0.00 0.04 -0.06 0.08 -0.81 0.00 0.00 175.30 174.55 1z0w s VAL 429 N 0.67 0.55 -1.00 7.11 1.01 -0.50 -4.65 120.40 123.58 1z0w s VAL 429 Ca -0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1z0w s VAL 429 Cb -0.16 -0.49 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1z0w s VAL 429 CO 0.04 0.17 1.34 0.20 0.00 0.00 0.00 175.10 176.85 1z0w s ASN 430 N 0.12 6.58 0.91 3.32 0.01 -1.26 -0.92 114.94 123.70 1z0w s ASN 430 Ca -0.01 -1.76 -0.15 0.00 -0.71 0.00 0.00 52.86 50.23 1z0w s ASN 430 Cb -0.06 -2.50 0.16 0.00 0.41 0.00 0.00 41.25 39.26 1z0w s ASN 430 CO -0.00 -1.30 1.26 -0.83 -1.51 0.00 0.00 177.10 174.71 1z0w s GLY 431 N 4.37 1.70 0.02 0.66 0.00 -1.00 -1.80 107.32 111.27 1z0w s GLY 431 Ca 0.41 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1z0w s GLY 431 CO -0.09 -0.30 -0.12 1.08 0.00 0.00 0.00 173.10 173.67 1z0w s LEU 432 N -5.82 2.11 0.00 0.66 1.43 -1.00 -0.51 118.68 115.55 1z0w s LEU 432 Ca 0.69 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1z0w s LEU 432 Cb -0.07 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.61 1z0w s LEU 432 CO 0.52 0.05 0.34 0.00 0.23 0.00 0.00 176.35 177.48 1z0w n ALA 433 N 2.25 0.11 -2.42 4.21 0.00 -0.35 -4.64 120.51 119.66 1z0w n ALA 433 Ca -0.17 -1.49 -0.28 0.00 0.00 0.00 0.00 53.44 51.51 1z0w n ALA 433 Cb 0.55 1.20 -0.13 0.00 0.00 0.00 0.00 19.45 21.08 1z0w n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0w s VAL 434 N -2.92 2.10 0.07 0.00 1.01 -1.01 -0.98 120.40 118.66 1z0w s VAL 434 Ca 0.29 -1.65 0.08 0.00 0.00 0.00 0.00 61.98 60.70 1z0w s VAL 434 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1z0w s VAL 434 CO 0.20 0.09 -0.23 0.27 0.00 0.00 0.00 175.10 175.44 1z0w s ILE 435 N -1.04 1.83 0.00 2.22 -4.36 0.10 -0.34 121.20 119.61 1z0w s ILE 435 Ca 0.12 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 1z0w s ILE 435 Cb -0.10 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.00 1z0w s ILE 435 CO 0.05 0.16 0.00 0.61 0.24 0.00 0.00 174.94 176.00 1z0w n GLY 436 N 1.55 1.57 0.09 6.27 0.00 -1.10 -2.20 105.19 111.38 1z0w n GLY 436 Ca -0.18 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1z0w n GLY 436 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z0w h GLU 437 N 0.00 0.12 0.00 1.61 4.81 -1.95 -3.45 114.58 115.72 1z0w h GLU 437 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1z0w h GLU 437 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1z0w h GLU 437 CO 0.00 0.92 -0.33 0.45 -0.73 0.00 0.00 179.01 179.31 1z0w n SER 438 N -3.32 1.59 -4.74 1.04 2.88 -1.21 -5.02 113.62 104.84 1z0w n SER 438 Ca -0.13 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.00 1z0w n SER 438 Cb 1.02 0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 64.57 1z0w n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0w s ALA 439 N -1.33 3.48 0.40 -1.46 0.00 -0.93 -4.77 121.76 117.14 1z0w s ALA 439 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 1z0w s ALA 439 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1z0w s ALA 439 CO 0.00 -0.45 0.76 0.20 0.00 0.00 0.00 175.76 176.27 1z0w s GLY 440 N 0.07 1.90 0.02 0.00 0.00 -1.25 0.01 107.32 108.07 1z0w s GLY 440 Ca 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 1z0w s GLY 440 CO 0.39 -0.07 0.04 -0.26 0.00 0.00 0.00 173.10 173.20 1z0w s ILE 441 N -2.39 0.11 -0.05 0.90 -4.36 -0.15 -4.73 121.20 110.53 1z0w s ILE 441 Ca 0.50 -0.92 -0.29 0.00 -0.26 0.00 0.00 60.65 59.69 1z0w s ILE 441 Cb -0.10 -0.48 -0.02 0.00 1.25 0.00 0.00 42.46 43.10 1z0w s ILE 441 CO 0.33 -0.51 0.94 -0.69 0.24 0.00 0.00 174.94 175.25 1z0w s VAL 442 N -1.76 4.87 -0.53 8.37 1.01 -1.26 -1.22 120.40 129.89 1z0w s VAL 442 Ca -0.13 1.95 0.04 0.00 0.00 0.00 0.00 61.98 63.84 1z0w s VAL 442 Cb -0.07 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.18 1z0w s VAL 442 CO -0.01 0.12 0.30 -0.22 0.00 0.00 0.00 175.10 175.28 1z0w s LEU 443 N 1.36 3.94 0.42 3.92 2.96 0.34 -4.91 118.68 126.71 1z0w s LEU 443 Ca 0.48 -3.07 -0.25 0.00 -0.22 0.00 0.00 54.13 51.07 1z0w s LEU 443 Cb -0.19 -1.46 -0.08 0.00 0.50 0.00 0.00 46.19 44.95 1z0w s LEU 443 CO 0.23 -0.21 1.22 -2.84 -1.32 0.00 0.00 176.35 173.43 1z0w s PRO 444 N -0.34 3.90 -0.07 0.98 0.02 -1.26 -2.39 135.00 135.85 1z0w s PRO 444 Ca 0.19 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.20 1z0w s PRO 444 Cb -0.21 -2.61 -0.02 0.00 0.02 0.00 0.00 34.50 31.68 1z0w s PRO 444 CO -0.03 -0.49 -0.17 0.42 -0.33 0.00 0.00 177.00 176.40 1z0w s ILE 445 N -1.38 2.77 -0.10 2.83 -1.09 -0.10 -1.15 121.20 122.98 1z0w s ILE 445 Ca 0.59 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1z0w s ILE 445 Cb -0.33 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1z0w s ILE 445 CO 0.42 0.57 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.84 1z0w s ILE 446 N -0.34 1.94 0.10 2.92 1.01 -0.26 -1.41 121.20 125.16 1z0w s ILE 446 Ca 0.03 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.82 1z0w s ILE 446 Cb -0.13 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1z0w s ILE 446 CO 0.02 0.53 -0.25 0.00 0.00 0.00 0.00 174.94 175.25 1z0w s ALA 447 N 0.39 2.13 0.02 9.38 0.00 0.22 -0.75 121.76 133.15 1z0w s ALA 447 Ca -0.18 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1z0w s ALA 447 Cb -0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1z0w s ALA 447 CO 0.08 0.47 -0.04 -2.00 0.00 0.00 0.00 175.76 174.28 1z0w s GLU 448 N -1.78 0.31 0.02 0.00 2.56 -0.55 -4.68 118.70 114.58 1z0w s GLU 448 Ca 0.11 -0.50 0.08 0.00 0.00 0.00 0.00 54.97 54.66 1z0w s GLU 448 Cb -0.10 -0.04 -0.02 0.00 2.00 0.00 0.00 34.13 35.97 1z0w s GLU 448 CO 0.04 -0.01 -0.24 0.14 -0.56 0.00 0.00 175.26 174.63 1z0w s VAL 449 N -1.07 1.96 0.08 3.70 -7.23 -1.26 -0.64 120.40 115.93 1z0w s VAL 449 Ca -0.10 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1z0w s VAL 449 Cb -0.08 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 1z0w s VAL 449 CO -0.00 0.39 -0.07 0.42 -0.31 0.00 0.00 175.10 175.53 1z0w s THR 450 N -0.72 0.62 0.73 5.32 -4.23 -0.23 -4.97 115.64 112.16 1z0w s THR 450 Ca 0.10 -1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 58.79 1z0w s THR 450 Cb -0.09 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.43 1z0w s THR 450 CO 0.01 -0.73 1.20 -2.84 -0.54 0.00 0.00 174.62 171.71 1z0w s PRO 451 N -3.17 2.14 0.00 3.99 0.02 -1.26 -0.31 135.00 136.42 1z0w s PRO 451 Ca 0.05 1.73 0.29 0.00 0.02 0.00 0.00 61.00 63.09 1z0w s PRO 451 Cb 0.01 -1.84 1.45 0.00 0.02 0.00 0.00 34.50 34.14 1z0w s PRO 451 CO -0.03 -1.83 1.96 -1.13 -0.33 0.00 0.00 177.00 175.64 1z0w n SER 452 N -2.75 0.68 0.00 2.53 3.41 -0.98 -4.30 113.62 112.21 1z0w n SER 452 Ca 0.13 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1z0w n SER 452 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1z0w n SER 452 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z0w n MET 453 N -0.45 0.00 -1.43 4.33 0.00 -1.26 -4.93 117.12 113.37 1z0w n MET 453 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.50 1z0w n MET 453 Cb 0.21 -3.46 0.01 0.00 0.00 0.00 0.00 33.22 29.99 1z0w n MET 453 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1z0w n GLU 457 N -1.47 0.49 -1.75 0.03 4.07 -1.26 -5.18 120.64 115.57 1z0w n GLU 457 Ca 0.00 0.18 -0.31 0.00 -0.06 0.00 0.00 57.16 56.97 1z0w n GLU 457 Cb 0.00 -1.46 0.03 0.00 -0.06 0.00 0.00 31.44 29.95 1z0w n GLU 457 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1z0w s GLY 458 N -0.98 1.72 0.15 8.31 0.00 -0.77 -4.97 107.32 110.78 1z0w s GLY 458 Ca 0.63 0.06 0.10 0.00 0.00 0.00 0.00 44.72 45.51 1z0w s GLY 458 CO 0.58 0.35 -0.21 0.50 0.00 0.00 0.00 173.10 174.33 1z0w s ARG 459 N -4.95 1.64 -0.30 2.90 0.52 -1.23 -4.91 118.95 112.62 1z0w s ARG 459 Ca 0.58 -1.33 -0.19 0.00 -0.52 0.00 0.00 55.73 54.27 1z0w s ARG 459 Cb -0.13 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 1z0w s ARG 459 CO 0.52 0.45 0.56 0.08 0.02 0.00 0.00 175.30 176.92 1z0w s VAL 460 N -1.32 5.00 -0.34 3.52 1.01 -1.26 -0.86 120.40 126.16 1z0w s VAL 460 Ca 0.18 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 1z0w s VAL 460 Cb -0.10 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1z0w s VAL 460 CO 0.09 -0.09 0.10 -0.63 0.00 0.00 0.00 175.10 174.57 1z0w s ILE 461 N 2.45 3.65 -0.00 2.22 1.01 0.85 -4.96 121.20 126.41 1z0w s ILE 461 Ca 0.22 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1z0w s ILE 461 Cb -0.15 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1z0w s ILE 461 CO 0.11 -0.19 0.33 0.00 0.00 0.00 0.00 174.94 175.19 1z0w s ALA 462 N 1.37 -0.83 0.28 9.38 0.00 -1.26 -1.45 121.76 129.25 1z0w s ALA 462 Ca -0.02 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1z0w s ALA 462 Cb -0.20 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1z0w s ALA 462 CO 0.02 -0.30 0.15 -0.08 0.00 0.00 0.00 175.76 175.54 1z0w s THR 463 N -1.59 0.31 0.00 0.00 -1.32 -1.26 -4.92 115.64 106.86 1z0w s THR 463 Ca -0.12 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.36 1z0w s THR 463 Cb -0.04 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1z0w s THR 463 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1z0w n GLY 464 N -0.51 -2.10 0.26 6.08 0.00 -1.26 -4.23 105.19 103.42 1z0w n GLY 464 Ca 0.01 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1z0w n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0w h ARG 465 N 0.00 0.00 -0.72 1.61 3.08 -2.00 -2.80 114.38 113.56 1z0w h ARG 465 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z0w h ARG 465 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z0w h ARG 465 CO 0.00 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.31 1z0w n LEU 466 N -3.50 4.14 0.24 3.04 4.77 -1.26 -4.58 117.00 119.86 1z0w n LEU 466 Ca -0.01 -2.10 0.07 0.00 -0.03 0.00 0.00 56.01 53.94 1z0w n LEU 466 Cb 0.28 -0.51 0.58 0.00 -2.33 0.00 0.00 43.42 41.45 1z0w n LEU 466 CO 0.30 0.95 0.99 0.06 -1.33 0.00 0.00 177.39 178.37 1z0w h GLN 467 N 4.25 0.00 -0.43 3.23 3.07 -1.67 -2.12 115.11 121.44 1z0w h GLN 467 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 1z0w h GLN 467 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.64 1z0w h GLN 467 CO 0.05 0.09 -0.30 1.49 0.09 0.00 0.00 178.83 180.25 1z0w h GLU 468 N 0.00 0.96 -0.83 0.06 4.57 -1.86 -1.22 114.58 116.26 1z0w h GLU 468 Ca -0.00 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1z0w h GLU 468 Cb 0.15 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1z0w h GLU 468 CO 0.01 1.12 0.52 0.82 -1.18 0.00 0.00 179.01 180.31 1z0w h ILE 469 N 0.79 1.22 -0.41 2.32 1.08 -1.75 -0.86 117.51 119.91 1z0w h ILE 469 Ca 0.08 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1z0w h ILE 469 Cb 0.89 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1z0w h ILE 469 CO 0.08 0.22 0.22 0.00 -0.69 0.00 0.00 178.15 177.98 1z0w h ALA 470 N 1.45 0.53 -0.41 1.87 0.00 -1.02 -0.44 119.26 121.23 1z0w h ALA 470 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z0w h ALA 470 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z0w h ALA 470 CO -0.06 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.48 1z0w h ARG 471 N 0.53 0.56 -0.09 0.00 3.08 -0.80 -0.84 114.38 116.83 1z0w h ARG 471 Ca 0.14 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1z0w h ARG 471 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1z0w h ARG 471 CO -0.02 0.43 -0.02 0.93 -1.07 0.00 0.00 179.97 180.22 1z0w h GLU 472 N 0.53 0.00 -0.52 0.04 5.08 -0.95 -0.15 114.58 118.62 1z0w h GLU 472 Ca 0.15 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1z0w h GLU 472 Cb 0.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1z0w h GLU 472 CO -0.03 0.00 0.28 0.00 -1.00 0.00 0.00 179.01 178.26 1z0w h ALA 473 N 1.08 0.66 -0.28 3.43 0.00 -0.89 -0.67 119.26 122.60 1z0w h ALA 473 Ca 0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1z0w h ALA 473 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1z0w h ALA 473 CO -0.09 0.19 -0.34 0.28 0.00 0.00 0.00 179.25 179.30 1z0w h VAL 474 N 0.69 1.30 -0.58 0.00 2.07 -1.01 -0.63 116.25 118.09 1z0w h VAL 474 Ca 0.18 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1z0w h VAL 474 Cb 0.06 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1z0w h VAL 474 CO -0.03 0.49 0.24 0.24 0.02 0.00 0.00 177.57 178.53 1z0w h MET 475 N 0.48 0.86 -0.38 1.57 2.86 -0.92 -0.25 114.93 119.15 1z0w h MET 475 Ca 0.04 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1z0w h MET 475 Cb 0.92 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1z0w h MET 475 CO 0.08 0.74 -0.11 -0.91 1.06 0.00 0.00 176.91 177.76 1z0w h ASN 476 N 0.80 0.76 0.39 1.22 4.21 -1.00 -2.73 115.58 119.23 1z0w h ASN 476 Ca 0.20 -0.37 -0.10 0.00 1.21 0.00 0.00 56.30 57.24 1z0w h ASN 476 Cb 0.19 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1z0w h ASN 476 CO -0.02 0.96 -0.43 1.62 -1.29 0.00 0.00 177.43 178.27 1z0w h VAL 477 N 0.55 1.31 -0.84 2.81 3.04 -1.00 -2.57 116.25 119.55 1z0w h VAL 477 Ca 0.09 -1.51 0.01 0.00 -1.01 0.00 0.00 66.70 64.29 1z0w h VAL 477 Cb 0.64 1.78 -0.04 0.00 -2.01 0.00 0.00 31.29 31.65 1z0w h VAL 477 CO 0.04 0.44 0.56 0.77 -1.01 0.00 0.00 177.57 178.36 1z0w h SER 478 N 0.05 0.95 -0.35 3.17 4.64 -0.75 -0.18 113.55 121.08 1z0w h SER 478 Ca 0.00 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1z0w h SER 478 Cb 0.79 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1z0w h SER 478 CO 0.06 0.68 0.14 0.00 -0.87 0.00 0.00 176.83 176.83 1z0w h ALA 479 N 1.48 0.42 -0.19 5.18 0.00 -1.19 -0.23 119.26 124.72 1z0w h ALA 479 Ca 0.31 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 1z0w h ALA 479 Cb -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1z0w h ALA 479 CO -0.07 -0.25 -0.58 0.82 0.00 0.00 0.00 179.25 179.16 1z0w h ILE 480 N 0.29 1.32 -0.30 0.00 2.04 -1.43 -1.43 117.51 118.00 1z0w h ILE 480 Ca 0.16 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1z0w h ILE 480 Cb 0.12 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1z0w h ILE 480 CO -0.15 0.57 0.15 0.40 0.00 0.00 0.00 178.15 179.13 1z0w h ILE 481 N 0.46 1.14 -0.11 -0.67 2.04 -0.79 -0.92 117.51 118.66 1z0w h ILE 481 Ca 0.00 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1z0w h ILE 481 Cb 1.15 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1z0w h ILE 481 CO 0.11 0.14 0.03 0.11 0.00 0.00 0.00 178.15 178.54 1z0w h LYS 482 N 0.35 0.17 -0.16 2.37 1.57 -0.94 -0.78 116.57 119.14 1z0w h LYS 482 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1z0w h LYS 482 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1z0w h LYS 482 CO -0.02 0.33 0.02 -0.22 -0.57 0.00 0.00 179.45 178.99 1z0w h LYS 483 N -0.03 0.27 0.00 3.15 3.64 -1.18 -3.00 116.57 119.43 1z0w h LYS 483 Ca 0.03 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1z0w h LYS 483 Cb 0.24 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1z0w h LYS 483 CO -0.00 0.47 -1.88 0.66 -2.27 0.00 0.00 179.45 176.42 1z0w n TYR 484 N -4.77 0.00 0.02 1.91 4.01 -0.36 -4.61 117.16 113.36 1z0w n TYR 484 Ca -0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1z0w n TYR 484 Cb 0.20 -0.49 -0.04 0.00 -0.31 0.00 0.00 39.34 38.70 1z0w n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0w n THR 485 N -2.22 0.00 -1.16 -0.72 -2.24 -0.40 -4.66 114.28 102.89 1z0w n THR 485 Ca -0.08 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1z0w n THR 485 Cb 0.57 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1z0w n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0w n GLY 486 N 2.14 0.77 3.74 3.38 0.00 -0.63 -5.00 105.19 109.59 1z0w n GLY 486 Ca -0.01 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1z0w n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0w s ARG 487 N -2.02 4.45 -1.39 1.61 1.81 -1.25 -4.91 118.95 117.25 1z0w s ARG 487 Ca 0.00 1.98 -0.12 0.00 -1.72 0.00 0.00 55.73 55.87 1z0w s ARG 487 Cb 0.00 -3.20 0.09 0.00 -0.45 0.00 0.00 34.95 31.38 1z0w s ARG 487 CO 0.00 -0.15 2.14 -3.47 -0.68 0.00 0.00 175.30 173.14 1z0w n ASP 488 N 2.32 4.79 0.25 0.23 2.03 -1.26 -4.35 116.55 120.55 1z0w n ASP 488 Ca 0.04 -2.95 0.14 0.00 0.52 0.00 0.00 54.79 52.55 1z0w n ASP 488 Cb 0.44 -1.57 0.49 0.00 -0.72 0.00 0.00 41.12 39.75 1z0w n ASP 488 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1z0w h ILE 489 N 3.78 0.14 0.00 5.18 2.10 -1.94 -1.87 117.51 124.90 1z0w h ILE 489 Ca 0.52 -0.82 -0.00 0.00 1.08 0.00 0.00 64.86 65.64 1z0w h ILE 489 Cb 0.60 1.72 -0.00 0.00 -1.09 0.00 0.00 36.82 38.05 1z0w h ILE 489 CO 1.76 0.06 -0.00 0.28 -1.08 0.00 0.00 178.15 179.17 1z0w h SER 490 N 0.00 0.00 -0.58 2.19 0.02 -1.96 -2.02 113.55 111.20 1z0w h SER 490 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1z0w h SER 490 Cb 0.71 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1z0w h SER 490 CO 0.01 0.00 0.12 -0.46 -1.14 0.00 0.00 176.83 175.36 1z0w n ASN 491 N -3.13 4.87 -4.44 3.07 6.94 -0.70 -1.86 115.26 120.01 1z0w n ASN 491 Ca -0.02 -3.12 -0.30 0.00 -0.02 0.00 0.00 54.58 51.12 1z0w n ASN 491 Cb 0.13 -0.69 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 1z0w n ASN 491 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1z0w s MET 492 N -2.91 1.73 -0.00 -3.83 -1.94 -0.76 -2.31 119.30 109.27 1z0w s MET 492 Ca 0.52 -1.19 -0.20 0.00 -1.71 0.00 0.00 55.69 53.11 1z0w s MET 492 Cb 0.42 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 35.15 1z0w s MET 492 CO 0.13 0.49 0.59 -0.51 -0.01 0.00 0.00 175.02 175.71 1z0w s ASP 493 N -1.90 6.98 -0.27 3.03 1.01 0.58 -3.47 116.67 122.62 1z0w s ASP 493 Ca 0.16 1.16 -0.00 0.00 0.71 0.00 0.00 52.55 54.58 1z0w s ASP 493 Cb -0.10 -2.36 0.05 0.00 1.01 0.00 0.00 42.92 41.51 1z0w s ASP 493 CO 0.07 0.11 -0.06 -0.69 0.21 0.00 0.00 175.17 174.82 1z0w s VAL 494 N -0.22 2.68 -0.25 -1.27 1.01 -0.04 -1.07 120.40 121.24 1z0w s VAL 494 Ca 0.31 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1z0w s VAL 494 Cb -0.18 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1z0w s VAL 494 CO 0.17 0.01 0.22 -1.00 0.00 0.00 0.00 175.10 174.51 1z0w s HIS 495 N 1.23 3.28 -0.17 5.22 3.76 0.18 -0.11 115.29 128.69 1z0w s HIS 495 Ca -0.05 0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1z0w s HIS 495 Cb -0.19 -2.37 -0.00 0.00 1.11 0.00 0.00 32.58 31.13 1z0w s HIS 495 CO -0.03 -0.05 -0.13 0.42 -0.85 0.00 0.00 174.74 174.10 1z0w s ILE 496 N 1.43 2.82 -0.09 0.60 -1.09 -0.53 -1.48 121.20 122.85 1z0w s ILE 496 Ca 0.10 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 1z0w s ILE 496 Cb -0.15 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1z0w s ILE 496 CO 0.08 0.50 -0.20 -1.58 -1.23 0.00 0.00 174.94 172.50 1z0w s GLN 497 N 0.92 2.97 -0.23 2.79 0.74 0.07 -4.53 119.66 122.39 1z0w s GLN 497 Ca -0.03 -0.81 -0.10 0.00 0.05 0.00 0.00 55.36 54.47 1z0w s GLN 497 Cb -0.15 -2.37 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 1z0w s GLN 497 CO -0.01 0.28 0.14 -0.06 -0.55 0.00 0.00 175.29 175.09 1z0w s PHE 498 N 0.11 3.29 -0.31 1.67 0.08 -1.26 -1.10 117.98 120.46 1z0w s PHE 498 Ca -0.10 0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.90 1z0w s PHE 498 Cb -0.16 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 1z0w s PHE 498 CO 0.06 0.04 0.64 0.08 -0.10 0.00 0.00 175.22 175.94 1z0w s VAL 499 N 1.03 4.92 0.00 -0.44 1.01 -0.30 -4.84 120.40 121.78 1z0w s VAL 499 Ca 0.07 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1z0w s VAL 499 Cb -0.14 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1z0w s VAL 499 CO 0.04 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1z0w n GLY 500 N 4.43 2.59 3.08 4.51 0.00 -1.26 -4.14 105.19 114.39 1z0w n GLY 500 Ca -0.01 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1z0w n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0w s THR 501 N -0.25 1.99 -0.01 2.61 -1.32 -1.26 -5.08 115.64 112.32 1z0w s THR 501 Ca 0.00 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 1z0w s THR 501 Cb 0.00 -1.94 0.02 0.00 -1.51 0.00 0.00 72.50 69.07 1z0w s THR 501 CO 0.00 0.30 0.01 -0.31 -2.21 0.00 0.00 174.62 172.41 1z0w s TYR 502 N 1.26 0.11 0.40 9.09 1.51 -1.26 -5.10 117.35 123.36 1z0w s TYR 502 Ca -0.00 0.05 -0.27 0.00 -1.01 0.00 0.00 57.07 55.84 1z0w s TYR 502 Cb -0.16 -0.20 -0.10 0.00 -0.11 0.00 0.00 41.96 41.39 1z0w s TYR 502 CO -0.10 -0.06 1.41 -1.21 -1.11 0.00 0.00 175.55 174.48 1z0w s GLU 503 N 0.65 4.00 0.00 -0.62 0.41 -1.26 -3.21 118.70 118.67 1z0w s GLU 503 Ca -0.06 2.39 0.00 0.00 -0.41 0.00 0.00 54.97 56.90 1z0w s GLU 503 Cb -0.08 -2.85 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1z0w s GLU 503 CO -0.02 -0.55 0.00 0.41 -0.49 0.00 0.00 175.26 174.61 1z0w n GLY 504 N 0.59 0.60 3.74 -1.39 0.00 -1.26 -4.74 105.19 102.73 1z0w n GLY 504 Ca 0.02 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1z0w n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0w s VAL 505 N -2.00 3.33 -0.25 1.61 1.01 -1.20 -2.71 120.40 120.20 1z0w s VAL 505 Ca 0.00 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 1z0w s VAL 505 Cb 0.00 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1z0w s VAL 505 CO 0.00 0.19 -0.06 -0.70 0.00 0.00 0.00 175.10 174.53 1z0w s GLU 506 N -0.41 2.80 0.47 2.72 2.12 0.53 -4.99 118.70 121.94 1z0w s GLU 506 Ca 0.53 -1.00 0.02 0.00 0.36 0.00 0.00 54.97 54.89 1z0w s GLU 506 Cb -0.35 -3.00 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1z0w s GLU 506 CO 0.39 -0.42 0.67 0.20 -0.54 0.00 0.00 175.26 175.57 1z0w s GLY 507 N 1.32 1.70 0.08 -1.50 0.00 -1.26 -2.41 107.32 105.24 1z0w s GLY 507 Ca -0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 44.72 43.15 1z0w s GLY 507 CO -0.04 -1.06 1.35 0.99 0.00 0.00 0.00 173.10 174.34 1z0w s ASP 508 N -4.30 6.89 0.13 1.64 1.01 -1.26 -4.97 116.67 115.81 1z0w s ASP 508 Ca 0.52 2.22 -0.35 0.00 0.71 0.00 0.00 52.55 55.64 1z0w s ASP 508 Cb -0.10 -2.58 -0.16 0.00 1.01 0.00 0.00 42.92 41.09 1z0w s ASP 508 CO 0.37 -0.62 1.34 -0.24 0.21 0.00 0.00 175.17 176.22 1z0w n SER 509 N 4.22 1.87 -3.90 0.27 2.88 -1.26 -1.98 113.62 115.73 1z0w n SER 509 Ca 0.11 1.12 -0.28 0.00 -1.33 0.00 0.00 58.87 58.49 1z0w n SER 509 Cb 0.43 -1.25 0.02 0.00 -0.75 0.00 0.00 64.21 62.66 1z0w n SER 509 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0w n ALA 510 N 2.37 -1.56 -1.62 -1.46 0.00 -1.26 -4.19 120.51 112.79 1z0w n ALA 510 Ca 0.17 0.02 -0.52 0.00 0.00 0.00 0.00 53.44 53.11 1z0w n ALA 510 Cb 0.23 -3.36 -0.06 0.00 0.00 0.00 0.00 19.45 16.26 1z0w n ALA 510 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z0w n SER 511 N -2.89 2.02 0.28 0.00 7.64 -0.84 -0.74 113.62 119.09 1z0w n SER 511 Ca -0.09 1.10 0.13 0.00 1.01 0.00 0.00 58.87 61.02 1z0w n SER 511 Cb 0.58 -1.22 0.79 0.00 -1.01 0.00 0.00 64.21 63.35 1z0w n SER 511 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1z0w h ILE 512 N 3.77 0.65 -0.80 0.44 3.07 -1.34 -1.87 117.51 121.43 1z0w h ILE 512 Ca -0.47 -0.22 -0.04 0.00 1.55 0.00 0.00 64.86 65.68 1z0w h ILE 512 Cb 1.32 1.13 -0.04 0.00 -0.27 0.00 0.00 36.82 38.97 1z0w h ILE 512 CO 0.83 0.05 0.33 0.77 -1.05 0.00 0.00 178.15 179.08 1z0w h SER 513 N 0.00 1.09 -0.22 2.16 4.64 -1.85 -0.22 113.55 119.15 1z0w h SER 513 Ca -0.00 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1z0w h SER 513 Cb 0.13 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1z0w h SER 513 CO 0.01 0.96 -0.08 0.40 -0.87 0.00 0.00 176.83 177.24 1z0w h ILE 514 N 1.15 1.30 -0.50 0.95 2.04 -1.72 -1.55 117.51 119.18 1z0w h ILE 514 Ca 0.27 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1z0w h ILE 514 Cb 0.20 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1z0w h ILE 514 CO -0.02 0.34 0.24 0.00 0.00 0.00 0.00 178.15 178.70 1z0w h ALA 515 N 0.72 0.64 -0.56 1.87 0.00 -1.27 -1.51 119.26 119.15 1z0w h ALA 515 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1z0w h ALA 515 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1z0w h ALA 515 CO 0.03 -0.13 0.26 1.15 0.00 0.00 0.00 179.25 180.56 1z0w h THR 516 N 0.46 1.21 -0.98 0.00 2.02 -0.98 -1.70 112.91 112.94 1z0w h THR 516 Ca 0.23 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1z0w h THR 516 Cb 0.17 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1z0w h THR 516 CO -0.18 0.24 0.64 0.00 0.37 0.00 0.00 175.52 176.59 1z0w h ALA 517 N 1.10 1.26 -0.26 6.16 0.00 -0.82 -0.75 119.26 125.95 1z0w h ALA 517 Ca 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1z0w h ALA 517 Cb 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z0w h ALA 517 CO -0.02 0.59 0.04 0.28 0.00 0.00 0.00 179.25 180.14 1z0w h VAL 518 N 1.29 1.23 -0.32 0.00 2.07 -0.99 -0.56 116.25 118.99 1z0w h VAL 518 Ca 0.37 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1z0w h VAL 518 Cb -0.10 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1z0w h VAL 518 CO -0.09 0.25 0.19 0.40 0.02 0.00 0.00 177.57 178.34 1z0w h ILE 519 N 0.24 1.05 -0.47 4.57 2.04 -1.04 -0.37 117.51 123.53 1z0w h ILE 519 Ca 0.08 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1z0w h ILE 519 Cb 0.34 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1z0w h ILE 519 CO 0.01 0.07 0.21 -1.28 0.00 0.00 0.00 178.15 177.15 1z0w h SER 520 N 0.39 0.27 -0.68 1.72 0.87 -1.04 -1.41 113.55 113.66 1z0w h SER 520 Ca 0.12 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1z0w h SER 520 Cb -0.01 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1z0w h SER 520 CO -0.05 0.19 0.25 0.00 -0.53 0.00 0.00 176.83 176.69 1z0w h ALA 521 N 1.28 0.89 -0.21 6.23 0.00 -0.69 0.10 119.26 126.87 1z0w h ALA 521 Ca 0.22 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1z0w h ALA 521 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1z0w h ALA 521 CO -0.18 0.53 -0.63 -0.84 0.00 0.00 0.00 179.25 178.12 1z0w h ILE 522 N 0.98 1.29 0.00 0.00 3.07 -0.87 -3.25 117.51 118.73 1z0w h ILE 522 Ca 0.23 -1.86 0.00 0.00 1.55 0.00 0.00 64.86 64.78 1z0w h ILE 522 Cb 0.24 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1z0w h ILE 522 CO -0.01 0.59 -0.54 -0.62 -1.05 0.00 0.00 178.15 176.52 1z0w n GLU 523 N -3.96 0.22 -2.56 0.16 -0.58 -0.55 -4.97 120.64 108.39 1z0w n GLU 523 Ca -0.05 0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.61 1z0w n GLU 523 Cb 0.67 -1.64 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1z0w n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0w n GLY 524 N 1.38 -0.21 3.28 0.62 0.00 0.33 -5.01 105.19 105.58 1z0w n GLY 524 Ca 0.04 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1z0w n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0w s ILE 525 N -2.88 3.31 0.68 -0.61 1.01 -1.02 -5.02 121.20 116.67 1z0w s ILE 525 Ca 0.12 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 1z0w s ILE 525 Cb -0.05 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1z0w s ILE 525 CO 0.14 0.31 1.08 -2.16 0.00 0.00 0.00 174.94 174.32 1z0w s PRO 526 N 1.44 2.82 -0.11 2.79 0.04 -1.26 -4.60 135.00 136.12 1z0w s PRO 526 Ca 0.04 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 62.24 1z0w s PRO 526 Cb -0.15 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1z0w s PRO 526 CO -0.03 -1.21 0.01 0.08 0.04 0.00 0.00 177.00 175.90 1z0w s VAL 527 N -2.66 4.37 -0.15 -0.36 1.01 -0.28 -1.18 120.40 121.15 1z0w s VAL 527 Ca 0.63 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1z0w s VAL 527 Cb -0.17 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1z0w s VAL 527 CO 0.47 0.57 1.83 -0.62 0.00 0.00 0.00 175.10 177.34 1z0w s ASP 528 N -0.53 6.22 0.03 3.32 -1.08 0.39 -1.61 116.67 123.40 1z0w s ASP 528 Ca 0.09 1.97 0.24 0.00 -0.52 0.00 0.00 52.55 54.34 1z0w s ASP 528 Cb -0.12 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 39.82 1z0w s ASP 528 CO 0.02 -1.33 1.77 0.00 0.52 0.00 0.00 175.17 176.15 1z0w n GLN 529 N 7.82 0.03 0.00 4.34 1.13 0.51 -2.83 117.38 128.37 1z0w n GLN 529 Ca 0.21 0.11 0.15 0.00 -1.94 0.00 0.00 57.00 55.53 1z0w n GLN 529 Cb 0.44 -1.55 0.71 0.00 0.11 0.00 0.00 30.24 29.96 1z0w n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0w n SER 530 N -1.61 0.28 -4.30 1.08 3.41 -1.19 -4.34 113.62 106.95 1z0w n SER 530 Ca 0.06 -0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 57.77 1z0w n SER 530 Cb 0.29 -0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 1z0w n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0w s VAL 531 N -2.40 3.41 0.52 -3.33 1.01 -1.13 -1.02 120.40 117.46 1z0w s VAL 531 Ca 0.32 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1z0w s VAL 531 Cb 0.20 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1z0w s VAL 531 CO 0.45 0.31 0.79 0.00 0.00 0.00 0.00 175.10 176.65 1z0w s ALA 532 N 1.46 3.49 0.03 5.51 0.00 -0.09 -4.44 121.76 127.72 1z0w s ALA 532 Ca 0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1z0w s ALA 532 Cb -0.15 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1z0w s ALA 532 CO -0.02 -0.58 0.39 0.00 0.00 0.00 0.00 175.76 175.55 1z0w s MET 533 N -4.79 0.86 0.00 0.00 0.23 -0.74 -0.71 119.30 114.16 1z0w s MET 533 Ca 0.51 -0.33 -0.07 0.00 -1.03 0.00 0.00 55.69 54.76 1z0w s MET 533 Cb -0.10 0.38 0.00 0.00 -1.53 0.00 0.00 34.83 33.58 1z0w s MET 533 CO 0.42 -0.28 0.13 -0.08 -2.03 0.00 0.00 175.02 173.18 1z0w s THR 534 N -2.24 0.09 0.00 3.16 -1.32 -0.52 -2.38 115.64 112.42 1z0w s THR 534 Ca -0.07 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1z0w s THR 534 Cb -0.01 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 1z0w s THR 534 CO -0.01 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1z0w n GLY 535 N 1.43 2.93 3.34 6.08 0.00 -1.26 -3.85 105.19 113.85 1z0w n GLY 535 Ca -0.23 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1z0w n GLY 535 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z0w s SER 536 N 0.00 3.64 -0.16 1.61 0.15 -0.80 -1.00 113.70 117.14 1z0w s SER 536 Ca 0.00 -0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.05 1z0w s SER 536 Cb 0.00 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.01 1z0w s SER 536 CO 0.00 0.21 0.65 -0.22 1.20 0.00 0.00 173.24 175.08 1z0w s LEU 537 N 0.05 4.20 0.53 3.45 2.96 0.08 0.02 118.68 129.96 1z0w s LEU 537 Ca -0.07 0.94 -0.12 0.00 -0.22 0.00 0.00 54.13 54.66 1z0w s LEU 537 Cb -0.15 -2.95 -0.06 0.00 0.50 0.00 0.00 46.19 43.53 1z0w s LEU 537 CO 0.05 -0.23 0.94 -0.94 -1.32 0.00 0.00 176.35 174.85 1z0w s SER 538 N 1.06 6.42 0.32 3.68 1.04 0.09 -4.85 113.70 121.46 1z0w s SER 538 Ca 0.31 1.37 0.23 0.00 0.48 0.00 0.00 55.95 58.33 1z0w s SER 538 Cb -0.16 -2.43 1.16 0.00 0.10 0.00 0.00 66.02 64.69 1z0w s SER 538 CO 0.12 -0.66 1.69 1.33 0.98 0.00 0.00 173.24 176.70 1z0w n VAL 539 N -2.04 0.97 1.13 5.02 0.24 -1.26 -0.95 118.33 121.45 1z0w n VAL 539 Ca 0.05 0.64 0.12 0.00 -2.04 0.00 0.00 64.34 63.11 1z0w n VAL 539 Cb 0.54 -1.63 0.20 0.00 -1.47 0.00 0.00 33.84 31.48 1z0w n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0w n LYS 540 N -2.28 1.73 -0.16 7.34 5.02 -1.26 -4.42 118.16 124.13 1z0w n LYS 540 Ca -0.01 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 1z0w n LYS 540 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1z0w n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0w n GLY 541 N 1.33 0.58 3.80 0.72 0.00 -0.12 -5.03 105.19 106.47 1z0w n GLY 541 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1z0w n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0w s GLU 542 N -0.82 3.74 -0.31 1.61 0.41 -1.26 -0.90 118.70 121.17 1z0w s GLU 542 Ca 0.00 1.28 -0.13 0.00 -0.41 0.00 0.00 54.97 55.71 1z0w s GLU 542 Cb 0.00 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.23 1z0w s GLU 542 CO 0.00 -0.47 0.27 0.08 -0.49 0.00 0.00 175.26 174.65 1z0w s VAL 543 N -2.14 5.25 0.14 2.63 1.01 -0.00 -0.73 120.40 126.56 1z0w s VAL 543 Ca 0.66 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1z0w s VAL 543 Cb -0.15 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1z0w s VAL 543 CO 0.24 0.08 0.36 -0.76 0.00 0.00 0.00 175.10 175.02 1z0w s LEU 544 N 1.85 4.28 0.75 3.92 1.43 0.10 -4.76 118.68 126.24 1z0w s LEU 544 Ca 0.09 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 1z0w s LEU 544 Cb -0.17 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1z0w s LEU 544 CO 0.11 0.06 1.11 -2.16 0.23 0.00 0.00 176.35 175.70 1z0w s PRO 545 N -2.66 2.32 0.21 1.29 0.04 -1.26 -1.91 135.00 133.04 1z0w s PRO 545 Ca 0.40 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1z0w s PRO 545 Cb -0.12 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1z0w s PRO 545 CO 0.25 -1.61 0.06 0.14 0.04 0.00 0.00 177.00 175.88 1z0w s VAL 546 N -2.65 0.52 0.64 -0.36 -7.23 -1.26 -4.71 120.40 105.35 1z0w s VAL 546 Ca 0.64 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1z0w s VAL 546 Cb -0.19 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.39 1z0w s VAL 546 CO 0.51 -0.21 0.93 -0.83 -0.31 0.00 0.00 175.10 175.19 1z0w s GLY 547 N -3.23 1.70 -1.48 2.32 0.00 -1.26 -4.56 107.32 100.81 1z0w s GLY 547 Ca 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1z0w s GLY 547 CO 0.09 -0.63 0.00 0.61 0.00 0.00 0.00 173.10 173.17 1z0w n GLY 548 N -2.70 0.88 0.31 0.20 0.00 -1.26 -4.91 105.19 97.71 1z0w n GLY 548 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1z0w n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0w h VAL 549 N 0.00 1.24 -0.34 1.61 2.07 -1.90 -0.91 116.25 118.02 1z0w h VAL 549 Ca -0.33 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1z0w h VAL 549 Cb 1.08 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1z0w h VAL 549 CO 0.44 0.32 0.18 0.74 0.02 0.00 0.00 177.57 179.27 1z0w h THR 550 N 0.90 1.01 -0.18 2.57 2.02 -1.91 -0.93 112.91 116.38 1z0w h THR 550 Ca 0.20 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 1z0w h THR 550 Cb 0.28 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1z0w h THR 550 CO -0.01 0.07 -0.37 1.56 0.37 0.00 0.00 175.52 177.15 1z0w h GLN 551 N 0.38 0.38 -0.55 6.66 7.50 -1.75 -0.40 115.11 127.33 1z0w h GLN 551 Ca 0.14 -0.17 -0.10 0.00 0.50 0.00 0.00 58.65 59.01 1z0w h GLN 551 Cb 0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1z0w h GLN 551 CO -0.08 0.70 -0.06 0.87 -1.50 0.00 0.00 178.83 178.76 1z0w h LYS 552 N 0.32 1.01 -0.50 1.46 1.57 -0.88 -1.81 116.57 117.75 1z0w h LYS 552 Ca 0.04 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1z0w h LYS 552 Cb 0.80 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1z0w h LYS 552 CO 0.06 1.04 0.21 0.82 -0.57 0.00 0.00 179.45 181.00 1z0w h ILE 553 N 0.89 1.21 -0.73 1.86 2.04 -0.74 -1.69 117.51 120.35 1z0w h ILE 553 Ca 0.15 -0.64 0.08 0.00 1.00 0.00 0.00 64.86 65.46 1z0w h ILE 553 Cb 0.62 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1z0w h ILE 553 CO 0.04 0.24 0.39 -0.33 0.00 0.00 0.00 178.15 178.49 1z0w h GLU 554 N 0.66 0.65 -0.70 2.37 5.08 -0.95 -0.68 114.58 121.00 1z0w h GLU 554 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1z0w h GLU 554 Cb 0.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1z0w h GLU 554 CO -0.02 0.43 0.35 0.00 -1.00 0.00 0.00 179.01 178.77 1z0w h ALA 555 N 1.42 0.90 -0.83 3.43 0.00 -0.84 -0.86 119.26 122.48 1z0w h ALA 555 Ca 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z0w h ALA 555 Cb 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1z0w h ALA 555 CO -0.24 0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.91 1z0w h ALA 556 N 1.17 1.06 -0.43 0.00 0.00 -0.57 -1.48 119.26 119.01 1z0w h ALA 556 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z0w h ALA 556 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1z0w h ALA 556 CO -0.03 0.57 0.14 0.82 0.00 0.00 0.00 179.25 180.74 1z0w h ILE 557 N 1.15 1.22 0.00 0.00 2.04 -0.83 -1.82 117.51 119.27 1z0w h ILE 557 Ca 0.29 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1z0w h ILE 557 Cb 0.03 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1z0w h ILE 557 CO -0.05 0.26 -0.19 1.56 0.00 0.00 0.00 178.15 179.73 1z0w h GLN 558 N 0.55 0.00 0.00 2.37 4.20 -0.85 -1.08 115.11 120.30 1z0w h GLN 558 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1z0w h GLN 558 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1z0w h GLN 558 CO -0.01 0.19 -0.07 0.00 -0.67 0.00 0.00 178.83 178.28 1z0w n ALA 559 N -2.32 2.46 -1.05 3.87 0.00 -0.58 -4.94 120.51 117.95 1z0w n ALA 559 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1z0w n ALA 559 Cb 0.30 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1z0w n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0w n GLY 560 N 1.46 0.53 3.84 0.00 0.00 -0.41 -4.95 105.19 105.65 1z0w n GLY 560 Ca 0.06 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 1z0w n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0w s LEU 561 N 0.00 3.49 -0.12 0.99 1.43 -0.72 -4.99 118.68 118.76 1z0w s LEU 561 Ca 0.00 1.61 0.12 0.00 -1.03 0.00 0.00 54.13 54.83 1z0w s LEU 561 Cb 0.00 -4.51 -0.24 0.00 0.03 0.00 0.00 46.19 41.48 1z0w s LEU 561 CO 0.00 -0.84 0.38 0.29 0.23 0.00 0.00 176.35 176.41 1z0w n LYS 562 N -2.00 0.66 -3.92 1.70 4.76 -0.19 -4.72 118.16 114.46 1z0w n LYS 562 Ca 0.07 0.18 -0.10 0.00 -2.87 0.00 0.00 58.31 55.59 1z0w n LYS 562 Cb 0.54 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 31.96 1z0w n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0w s LYS 563 N -2.55 0.56 -0.04 1.97 1.02 -0.98 -1.60 119.74 118.12 1z0w s LYS 563 Ca -0.10 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.21 1z0w s LYS 563 Cb 0.07 0.22 0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1z0w s LYS 563 CO 0.81 -0.14 0.01 0.08 -0.92 0.00 0.00 175.35 175.19 1z0w s VAL 564 N -2.33 0.16 -0.10 3.17 1.01 0.67 -0.91 120.40 122.06 1z0w s VAL 564 Ca -0.07 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1z0w s VAL 564 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1z0w s VAL 564 CO -0.03 0.17 0.54 -0.63 0.00 0.00 0.00 175.10 175.15 1z0w s ILE 565 N 1.37 5.14 0.16 2.22 1.01 0.11 -0.62 121.20 130.59 1z0w s ILE 565 Ca -0.05 1.10 0.05 0.00 0.00 0.00 0.00 60.65 61.75 1z0w s ILE 565 Cb -0.13 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1z0w s ILE 565 CO -0.03 0.31 -0.11 0.27 0.00 0.00 0.00 174.94 175.38 1z0w s ILE 566 N 0.64 1.29 0.32 2.92 -4.36 -0.57 -1.44 121.20 120.01 1z0w s ILE 566 Ca 0.29 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.32 1z0w s ILE 566 Cb -0.16 -1.87 -0.10 0.00 1.25 0.00 0.00 42.46 41.58 1z0w s ILE 566 CO 0.13 -0.70 1.35 -2.84 0.24 0.00 0.00 174.94 173.12 1z0w s PRO 567 N -3.67 4.31 0.46 0.37 0.02 -1.25 -1.42 135.00 133.82 1z0w s PRO 567 Ca 0.17 2.28 0.12 0.00 0.02 0.00 0.00 61.00 63.59 1z0w s PRO 567 Cb 0.01 -3.06 1.07 0.00 0.02 0.00 0.00 34.50 32.54 1z0w s PRO 567 CO 0.02 -0.27 2.08 1.57 -0.33 0.00 0.00 177.00 180.07 1z0w h LYS 568 N 3.59 0.29 0.00 5.54 2.10 -1.46 -0.40 116.57 126.23 1z0w h LYS 568 Ca -0.49 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1z0w h LYS 568 Cb 1.23 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1z0w h LYS 568 CO 0.67 0.19 0.00 -0.25 -2.00 0.00 0.00 179.45 178.06 1z0w n ASP 569 N -4.50 0.00 -0.88 7.07 8.00 -1.26 -2.20 116.55 122.78 1z0w n ASP 569 Ca 0.02 0.46 0.12 0.00 0.71 0.00 0.00 54.79 56.10 1z0w n ASP 569 Cb 0.13 -0.48 0.23 0.00 -0.02 0.00 0.00 41.12 40.99 1z0w n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0w n ASN 570 N -1.48 2.71 -0.34 -2.24 5.03 -0.16 -4.45 115.26 114.33 1z0w n ASN 570 Ca 0.04 -1.88 0.06 0.00 0.87 0.00 0.00 54.58 53.67 1z0w n ASN 570 Cb 0.17 -0.07 0.24 0.00 -1.02 0.00 0.00 39.78 39.09 1z0w n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0w h ILE 571 N 3.97 0.99 -0.03 2.41 1.08 -1.52 -1.00 117.51 123.41 1z0w h ILE 571 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1z0w h ILE 571 Cb 0.85 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1z0w h ILE 571 CO 0.00 0.19 0.00 -0.90 -0.69 0.00 0.00 178.15 176.75 1z0w n ASP 572 N -4.55 0.52 -0.18 1.72 5.68 -1.26 -2.85 116.55 115.63 1z0w n ASP 572 Ca 0.17 -1.37 0.13 0.00 -0.50 0.00 0.00 54.79 53.21 1z0w n ASP 572 Cb 0.28 -0.02 0.38 0.00 -1.14 0.00 0.00 41.12 40.63 1z0w n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0w n ASP 573 N -0.50 0.84 -4.71 -1.12 8.00 -0.38 -4.91 116.55 113.78 1z0w n ASP 573 Ca 0.18 -0.71 -0.40 0.00 0.71 0.00 0.00 54.79 54.57 1z0w n ASP 573 Cb 0.17 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 1z0w n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0w s VAL 574 N -2.60 5.01 -0.36 2.53 1.01 -1.13 -4.39 120.40 120.47 1z0w s VAL 574 Ca 0.22 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.75 1z0w s VAL 574 Cb 0.19 -4.07 0.16 0.00 0.00 0.00 0.00 36.38 32.66 1z0w s VAL 574 CO 0.55 0.21 0.46 -0.22 0.00 0.00 0.00 175.10 176.10 1z0w s LEU 575 N 1.04 -0.67 -0.05 3.92 2.96 -1.26 -5.07 118.68 119.55 1z0w s LEU 575 Ca 0.38 -1.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1z0w s LEU 575 Cb -0.18 1.12 -0.03 0.00 0.50 0.00 0.00 46.19 47.60 1z0w s LEU 575 CO 0.18 -0.25 0.02 -0.76 -1.32 0.00 0.00 176.35 174.22 1z0w s LEU 576 N 1.80 3.65 0.80 -0.68 1.43 -1.26 -4.98 118.68 119.44 1z0w s LEU 576 Ca 0.15 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1z0w s LEU 576 Cb -0.11 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.22 1z0w s LEU 576 CO -0.10 0.34 1.09 1.51 0.23 0.00 0.00 176.35 179.41 1z0w s ASP 577 N -1.21 4.45 0.31 2.29 -4.77 -1.26 -4.73 116.67 111.75 1z0w s ASP 577 Ca 0.17 1.47 0.12 0.00 -3.30 0.00 0.00 52.55 51.00 1z0w s ASP 577 Cb -0.12 -2.21 1.01 0.00 -1.09 0.00 0.00 42.92 40.52 1z0w s ASP 577 CO 0.06 -2.02 1.43 0.00 0.70 0.00 0.00 175.17 175.34 1z0w n ALA 578 N -3.48 0.75 -0.54 2.11 0.00 -1.26 -0.23 120.51 117.86 1z0w n ALA 578 Ca 0.07 0.95 0.08 0.00 0.00 0.00 0.00 53.44 54.54 1z0w n ALA 578 Cb 0.55 -0.84 0.28 0.00 0.00 0.00 0.00 19.45 19.44 1z0w n ALA 578 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0w n GLU 579 N -5.16 3.25 0.03 0.00 -0.58 -1.26 -3.32 120.64 113.59 1z0w n GLU 579 Ca 0.29 -2.62 0.11 0.00 -0.42 0.00 0.00 57.16 54.53 1z0w n GLU 579 Cb 0.98 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 30.08 1z0w n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0w n HIS 580 N 0.68 0.31 -1.94 -0.32 8.25 0.69 -4.95 115.22 117.94 1z0w n HIS 580 Ca 0.21 0.09 -0.37 0.00 -0.26 0.00 0.00 57.72 57.38 1z0w n HIS 580 Cb 0.73 -0.61 0.03 0.00 1.12 0.00 0.00 29.99 31.26 1z0w n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0w s GLU 581 N -3.42 3.20 0.00 -0.41 0.41 -0.68 -2.94 118.70 114.86 1z0w s GLU 581 Ca -0.04 2.02 0.00 0.00 -0.41 0.00 0.00 54.97 56.55 1z0w s GLU 581 Cb 0.13 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 1z0w s GLU 581 CO 0.86 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.97 1z0w n GLY 582 N 0.63 0.64 0.00 -1.39 0.00 -1.26 -4.89 105.19 98.92 1z0w n GLY 582 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1z0w n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0w n LYS 583 N -2.14 0.49 -3.80 1.61 5.02 -1.15 -4.96 118.16 113.23 1z0w n LYS 583 Ca 0.00 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1z0w n LYS 583 Cb 0.04 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 1z0w n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0w s ILE 584 N -3.15 0.03 -0.01 -0.18 2.07 -1.26 -4.89 121.20 113.81 1z0w s ILE 584 Ca 0.01 -0.25 -0.26 0.00 -1.41 0.00 0.00 60.65 58.74 1z0w s ILE 584 Cb 0.14 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 1z0w s ILE 584 CO 0.84 -0.14 0.81 -0.70 -1.91 0.00 0.00 174.94 173.84 1z0w s GLU 585 N -0.50 4.50 -0.23 3.50 2.56 -0.63 -4.94 118.70 122.96 1z0w s GLU 585 Ca -0.06 1.11 -0.06 0.00 0.00 0.00 0.00 54.97 55.96 1z0w s GLU 585 Cb -0.04 -3.42 -0.02 0.00 2.00 0.00 0.00 34.13 32.65 1z0w s GLU 585 CO 0.01 0.11 0.03 0.08 -0.56 0.00 0.00 175.26 174.93 1z0w s VAL 586 N 0.56 3.98 -0.32 3.70 1.01 -1.26 -0.24 120.40 127.83 1z0w s VAL 586 Ca 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1z0w s VAL 586 Cb -0.20 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1z0w s VAL 586 CO 0.23 0.38 0.03 -0.63 0.00 0.00 0.00 175.10 175.10 1z0w s ILE 587 N 1.48 2.81 0.27 2.22 1.01 0.21 -4.97 121.20 124.23 1z0w s ILE 587 Ca 0.06 -1.68 -0.29 0.00 0.00 0.00 0.00 60.65 58.73 1z0w s ILE 587 Cb -0.15 -2.74 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 1z0w s ILE 587 CO 0.01 -0.27 0.97 -2.16 0.00 0.00 0.00 174.94 173.49 1z0w s PRO 588 N 1.16 4.74 0.09 2.79 0.04 -1.26 -1.51 135.00 141.06 1z0w s PRO 588 Ca -0.01 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1z0w s PRO 588 Cb -0.20 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1z0w s PRO 588 CO -0.03 0.40 -0.11 0.14 0.04 0.00 0.00 177.00 177.43 1z0w s VAL 589 N -1.29 1.02 -0.17 -0.36 -7.23 -0.51 -4.81 120.40 107.04 1z0w s VAL 589 Ca 0.44 -1.55 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 1z0w s VAL 589 Cb -0.25 -1.28 -0.22 0.00 0.56 0.00 0.00 36.38 35.18 1z0w s VAL 589 CO 0.31 -0.46 0.14 -1.20 -0.31 0.00 0.00 175.10 173.59 1z0w n SER 590 N 0.76 1.25 -3.94 4.85 7.64 -1.26 -1.22 113.62 121.70 1z0w n SER 590 Ca -0.17 0.07 -0.10 0.00 1.01 0.00 0.00 58.87 59.69 1z0w n SER 590 Cb 0.57 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.66 1z0w n SER 590 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z0w s ARG 591 N -2.53 1.18 0.48 1.43 0.52 -1.26 -0.82 118.95 117.94 1z0w s ARG 591 Ca -0.20 -1.14 0.15 0.00 -0.52 0.00 0.00 55.73 54.02 1z0w s ARG 591 Cb 0.07 0.39 1.12 0.00 0.52 0.00 0.00 34.95 37.06 1z0w s ARG 591 CO 0.74 -0.44 2.07 0.97 0.02 0.00 0.00 175.30 178.66 1z0w h ILE 592 N 2.51 1.07 0.00 1.52 6.09 -1.32 -2.27 117.51 125.10 1z0w h ILE 592 Ca -0.31 -0.32 -0.11 0.00 -1.37 0.00 0.00 64.86 62.75 1z0w h ILE 592 Cb 1.23 1.15 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 1z0w h ILE 592 CO 0.47 0.09 -0.52 -0.55 -3.07 0.00 0.00 178.15 174.58 1z0w h ASN 593 N 0.02 0.00 -0.32 2.19 -1.07 -1.94 -1.82 115.58 112.65 1z0w h ASN 593 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.23 1z0w h ASN 593 Cb 0.16 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.40 1z0w h ASN 593 CO 0.01 0.52 -0.32 -0.33 0.07 0.00 0.00 177.43 177.38 1z0w h GLU 594 N 0.00 0.85 -0.28 4.14 5.08 -1.82 -1.07 114.58 121.48 1z0w h GLU 594 Ca -0.01 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1z0w h GLU 594 Cb 0.94 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1z0w h GLU 594 CO 0.07 1.05 0.06 0.28 -1.00 0.00 0.00 179.01 179.46 1z0w h VAL 595 N 0.71 0.87 -0.77 3.13 2.07 -1.35 -2.08 116.25 118.84 1z0w h VAL 595 Ca 0.07 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1z0w h VAL 595 Cb 0.88 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1z0w h VAL 595 CO 0.08 0.03 0.27 -0.07 0.02 0.00 0.00 177.57 177.90 1z0w h LEU 596 N 0.16 1.09 -1.06 2.57 3.38 -1.09 -1.99 115.31 118.37 1z0w h LEU 596 Ca 0.13 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1z0w h LEU 596 Cb 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1z0w h LEU 596 CO -0.17 0.99 0.63 -0.33 0.09 0.00 0.00 178.44 179.65 1z0w h GLU 597 N 1.13 1.16 0.00 1.13 4.39 -0.89 -1.08 114.58 120.42 1z0w h GLU 597 Ca 0.25 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1z0w h GLU 597 Cb 0.26 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1z0w h GLU 597 CO -0.01 0.77 -0.51 0.45 -1.16 0.00 0.00 179.01 178.54 1z0w h HIS 598 N 1.19 0.00 0.00 4.33 3.86 -0.81 -3.39 115.15 120.33 1z0w h HIS 598 Ca 0.39 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 1z0w h HIS 598 Cb 0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1z0w h HIS 598 CO -0.00 0.51 -1.19 1.33 0.86 0.00 0.00 177.93 179.44 1z0w n VAL 599 N -3.23 0.09 -2.63 2.45 0.24 -0.80 -4.93 118.33 109.53 1z0w n VAL 599 Ca 0.02 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.34 61.83 1z0w n VAL 599 Cb 0.74 -0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 32.93 1z0w n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0w s LEU 600 N -3.66 4.32 0.21 1.34 1.43 -0.43 -0.47 118.68 121.42 1z0w s LEU 600 Ca -0.01 2.01 -0.32 0.00 -1.03 0.00 0.00 54.13 54.77 1z0w s LEU 600 Cb 0.02 -3.99 -0.12 0.00 0.03 0.00 0.00 46.19 42.13 1z0w s LEU 600 CO 0.15 -0.24 1.69 -0.70 0.23 0.00 0.00 176.35 177.47 1z0w s GLU 601 N -2.07 4.14 0.42 1.70 2.12 -0.33 -4.89 118.70 119.79 1z0w s GLU 601 Ca 0.52 2.57 -0.26 0.00 0.36 0.00 0.00 54.97 58.16 1z0w s GLU 601 Cb -0.23 -3.08 -0.09 0.00 0.26 0.00 0.00 34.13 30.99 1z0w s GLU 601 CO 0.29 -0.72 1.39 -0.51 -0.54 0.00 0.00 175.26 175.17 1z0w s ASP 602 N 1.10 6.09 0.00 -1.70 1.01 -1.26 -4.56 116.67 117.35 1z0w s ASP 602 Ca 0.73 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.84 1z0w s ASP 602 Cb -0.49 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.79 1z0w s ASP 602 CO 0.33 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.30 1z0w n GLY 603 N 0.60 -0.27 0.27 0.21 0.00 -1.26 -4.94 105.19 99.79 1z0w n GLY 603 Ca 0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 1z0w n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0w h LYS 604 N 0.00 0.69 -0.45 1.61 1.57 -1.99 -1.30 116.57 116.70 1z0w h LYS 604 Ca 0.00 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1z0w h LYS 604 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1z0w h LYS 604 CO 0.00 0.46 0.29 0.87 -0.57 0.00 0.00 179.45 180.50 1z0w h LYS 605 N 0.71 0.58 -0.62 3.15 1.57 -1.93 -0.68 116.57 119.35 1z0w h LYS 605 Ca 0.31 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1z0w h LYS 605 Cb 0.21 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1z0w h LYS 605 CO -0.19 0.38 0.28 -0.22 -0.57 0.00 0.00 179.45 179.14 1z0w h LYS 606 N 0.60 0.90 -0.76 3.15 3.64 -1.74 -1.14 116.57 121.22 1z0w h LYS 606 Ca 0.17 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1z0w h LYS 606 Cb -0.06 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1z0w h LYS 606 CO -0.04 0.74 0.28 -0.91 -2.27 0.00 0.00 179.45 177.24 1z0w h ASN 607 N 0.85 1.07 -0.42 4.20 2.35 -0.73 0.29 115.58 123.20 1z0w h ASN 607 Ca 0.21 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1z0w h ASN 607 Cb 0.14 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1z0w h ASN 607 CO -0.02 0.97 0.15 -0.09 -1.65 0.00 0.00 177.43 176.79 1z0w h ARG 608 N 1.11 0.64 -0.47 0.81 2.43 -0.84 -1.80 114.38 116.26 1z0w h ARG 608 Ca 0.25 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1z0w h ARG 608 Cb 0.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1z0w h ARG 608 CO -0.02 0.61 0.18 1.25 -1.51 0.00 0.00 179.97 180.48 1z0w h LEU 609 N 0.53 0.65 -1.09 3.80 5.85 -0.81 -3.02 115.31 121.22 1z0w h LEU 609 Ca 0.14 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 1z0w h LEU 609 Cb 0.22 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1z0w h LEU 609 CO -0.01 0.64 -0.39 0.24 -0.34 0.00 0.00 178.44 178.58 1z0w h MET 610 N 0.61 0.12 -0.86 1.25 2.86 -0.79 -1.40 114.93 116.72 1z0w h MET 610 Ca 0.15 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1z0w h MET 610 Cb 0.20 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1z0w h MET 610 CO -0.01 0.50 0.57 0.66 1.06 0.00 0.00 176.91 179.68 1z0w h SER 611 N 0.10 0.91 -0.39 1.22 4.64 -1.21 -2.12 113.55 116.71 1z0w h SER 611 Ca 0.01 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1z0w h SER 611 Cb 0.74 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1z0w h SER 611 CO 0.06 0.61 -0.35 0.11 -0.87 0.00 0.00 176.83 176.39 1z0w h LYS 612 N 1.04 0.92 0.00 4.77 1.57 -1.15 -3.09 116.57 120.64 1z0w h LYS 612 Ca 0.35 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z0w h LYS 612 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z0w h LYS 612 CO -0.11 1.13 0.00 1.19 -0.57 0.00 0.00 179.45 181.08 1z0w n PHE 613 N -4.10 0.00 -0.33 -1.35 3.72 -0.92 -3.38 117.46 111.10 1z0w n PHE 613 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1z0w n PHE 613 Cb 0.52 -0.26 0.24 0.00 -0.94 0.00 0.00 39.48 39.04 1z0w n PHE 613 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z0w h LYS 614 N 0.00 0.76 -0.01 -1.08 3.64 -1.31 -1.63 116.57 116.94 1z0w h LYS 614 Ca 0.00 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1z0w h LYS 614 Cb 0.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1z0w h LYS 614 CO 0.00 0.51 -0.33 0.93 -2.27 0.00 0.00 179.45 178.29 1z0w h GLU 615 N 0.79 0.02 -0.01 1.90 4.39 -1.78 -0.22 114.58 119.66 1z0w h GLU 615 Ca 0.49 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 1z0w h GLU 615 Cb 0.61 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1z0w h GLU 615 CO -0.32 0.35 0.00 1.25 -1.16 0.00 0.00 179.01 179.13 1z0w h LEU 616 N 0.02 0.02 -0.38 1.33 6.46 -1.53 -1.07 115.31 120.14 1z0w h LEU 616 Ca -0.00 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1z0w h LEU 616 Cb 0.59 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 1z0w h LEU 616 CO 0.04 0.17 0.21 -0.08 -0.62 0.00 0.00 178.44 178.17 1z0w h GLU 617 N -0.14 0.42 -0.61 1.25 4.81 -1.12 -1.80 114.58 117.39 1z0w h GLU 617 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1z0w h GLU 617 Cb 0.16 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1z0w h GLU 617 CO -0.00 0.28 0.32 -0.07 -0.73 0.00 0.00 179.01 178.81 1z0w h LEU 618 N 0.43 0.77 -1.79 1.64 3.38 -0.92 -1.77 115.31 117.04 1z0w h LEU 618 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z0w h LEU 618 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1z0w h LEU 618 CO -0.09 0.65 0.01 0.00 0.09 0.00 0.00 178.44 179.10 1z0w h ALA 619 N 1.15 1.84 0.05 1.53 0.00 -0.96 -3.17 119.26 119.69 1z0w h ALA 619 Ca 0.21 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 1z0w h ALA 619 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z0w h ALA 619 CO -0.03 0.13 -1.35 0.00 0.00 0.00 0.00 179.25 178.00 1z0w h ALA 620 N 1.88 0.40 -0.02 0.00 0.00 -0.52 -3.51 119.26 117.49 1z0w h ALA 620 Ca 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1z0w h ALA 620 Cb 0.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z0w h ALA 620 CO 0.00 1.27 0.00 0.28 0.00 0.00 0.00 179.25 180.80