#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0v n LEU 418 N 0.00 0.71 -4.40 -5.58 4.32 -1.26 -4.86 117.00 105.93 1z0v n LEU 418 Ca 0.00 0.48 -0.23 0.00 -0.02 0.00 0.00 56.01 56.24 1z0v n LEU 418 Cb 0.00 -0.30 -0.11 0.00 -1.62 0.00 0.00 43.42 41.39 1z0v n LEU 418 CO 0.00 -0.13 -0.49 0.72 -1.22 0.00 0.00 177.39 176.27 1z0v s PHE 419 N -3.10 2.06 0.49 -1.77 -0.12 -1.26 -4.82 117.98 109.46 1z0v s PHE 419 Ca 0.10 -0.42 -0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1z0v s PHE 419 Cb 0.13 -0.97 -0.02 0.00 -0.63 0.00 0.00 43.02 41.53 1z0v s PHE 419 CO 0.62 0.49 0.77 0.42 -0.05 0.00 0.00 175.22 177.47 1z0v s ILE 420 N -2.23 4.41 0.00 -4.49 1.09 -1.26 -5.05 121.20 113.67 1z0v s ILE 420 Ca 0.22 -0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 1z0v s ILE 420 Cb -0.05 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.67 1z0v s ILE 420 CO 0.10 -0.62 0.00 0.35 -0.10 0.00 0.00 174.94 174.67 1z0v n THR 421 N -2.27 0.00 -4.29 2.92 -2.24 -1.26 -4.82 114.28 102.32 1z0v n THR 421 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1z0v n THR 421 Cb 0.56 0.06 -0.12 0.00 -2.10 0.00 0.00 70.33 68.74 1z0v n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0v s GLU 422 N -1.61 1.16 0.00 -0.78 2.12 -1.26 -1.99 118.70 116.33 1z0v s GLU 422 Ca 0.00 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.09 1z0v s GLU 422 Cb 0.00 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 33.06 1z0v s GLU 422 CO 0.00 0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1z0v n GLY 423 N 0.81 2.66 3.55 -1.50 0.00 -1.26 -4.79 105.19 104.66 1z0v n GLY 423 Ca -0.17 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 1z0v n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0v s TYR 424 N -2.89 2.95 0.03 1.61 2.02 -1.25 -1.32 117.35 118.50 1z0v s TYR 424 Ca 0.00 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1z0v s TYR 424 Cb 0.00 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 1z0v s TYR 424 CO 0.00 0.21 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.90 1z0v s GLU 425 N -0.46 0.57 0.13 -0.62 0.41 0.04 -4.77 118.70 114.00 1z0v s GLU 425 Ca 0.07 -0.56 -0.31 0.00 -0.41 0.00 0.00 54.97 53.76 1z0v s GLU 425 Cb -0.12 -0.46 -0.09 0.00 -1.78 0.00 0.00 34.13 31.68 1z0v s GLU 425 CO 0.02 0.11 1.49 0.08 -0.49 0.00 0.00 175.26 176.47 1z0v s VAL 426 N -0.84 3.00 -1.05 2.63 1.01 -1.26 -0.96 120.40 122.93 1z0v s VAL 426 Ca -0.03 0.70 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1z0v s VAL 426 Cb -0.07 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1z0v s VAL 426 CO 0.00 0.05 0.01 0.61 0.00 0.00 0.00 175.10 175.77 1z0v n GLY 427 N 3.65 -0.14 2.82 4.51 0.00 -1.26 -4.91 105.19 109.86 1z0v n GLY 427 Ca 0.13 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1z0v n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0v s ARG 428 N -4.62 0.63 -0.01 1.61 6.06 -1.26 -0.30 118.95 121.07 1z0v s ARG 428 Ca 0.00 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.26 1z0v s ARG 428 Cb -0.00 -0.83 0.01 0.00 0.06 0.00 0.00 34.95 34.19 1z0v s ARG 428 CO 0.00 -0.19 0.00 0.08 -2.50 0.00 0.00 175.30 172.70 1z0v s VAL 429 N 1.41 0.02 -0.57 7.11 1.01 -0.41 -4.78 120.40 124.19 1z0v s VAL 429 Ca -0.04 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1z0v s VAL 429 Cb -0.13 -0.06 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1z0v s VAL 429 CO -0.03 0.03 0.94 0.20 0.00 0.00 0.00 175.10 176.25 1z0v s ASN 430 N 0.27 6.31 0.78 3.32 0.01 -1.26 -1.25 114.94 123.12 1z0v s ASN 430 Ca -0.02 -0.45 -0.04 0.00 -0.71 0.00 0.00 52.86 51.64 1z0v s ASN 430 Cb -0.04 -2.43 0.15 0.00 0.41 0.00 0.00 41.25 39.34 1z0v s ASN 430 CO -0.01 -1.26 1.07 -0.83 -1.51 0.00 0.00 177.10 174.57 1z0v s GLY 431 N 2.97 1.76 -0.02 0.66 0.00 0.35 -1.15 107.32 111.89 1z0v s GLY 431 Ca 0.29 -1.71 0.05 0.00 0.00 0.00 0.00 44.72 43.35 1z0v s GLY 431 CO 0.18 -1.07 -0.18 1.08 0.00 0.00 0.00 173.10 173.11 1z0v s LEU 432 N -5.31 2.03 0.30 0.66 1.43 0.41 0.40 118.68 118.60 1z0v s LEU 432 Ca 0.69 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1z0v s LEU 432 Cb -0.04 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1z0v s LEU 432 CO 0.46 0.21 0.27 0.00 0.23 0.00 0.00 176.35 177.52 1z0v s ALA 433 N -0.39 1.62 -0.14 4.21 0.00 0.28 -4.74 121.76 122.61 1z0v s ALA 433 Ca 0.06 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.08 1z0v s ALA 433 Cb -0.07 1.44 -0.01 0.00 0.00 0.00 0.00 23.12 24.48 1z0v s ALA 433 CO -0.01 -0.66 -0.16 0.14 0.00 0.00 0.00 175.76 175.07 1z0v s VAL 434 N -3.56 2.69 -0.11 0.00 -7.23 -1.13 -1.23 120.40 109.82 1z0v s VAL 434 Ca 0.40 -0.78 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 1z0v s VAL 434 Cb 0.03 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1z0v s VAL 434 CO 0.24 0.53 0.13 0.27 -0.31 0.00 0.00 175.10 175.96 1z0v s ILE 435 N 0.57 5.43 0.00 -0.62 -5.25 -1.12 -1.78 121.20 118.43 1z0v s ILE 435 Ca -0.10 0.16 0.00 0.00 -0.99 0.00 0.00 60.65 59.72 1z0v s ILE 435 Cb -0.16 -3.37 0.00 0.00 2.95 0.00 0.00 42.46 41.88 1z0v s ILE 435 CO 0.04 0.60 0.00 0.61 -1.79 0.00 0.00 174.94 174.40 1z0v n GLY 436 N 1.94 0.86 1.23 6.27 0.00 -1.25 -3.43 105.19 110.82 1z0v n GLY 436 Ca -0.19 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.08 1z0v n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0v n GLU 437 N 0.00 3.28 0.00 1.61 1.02 -1.26 -4.88 120.64 120.41 1z0v n GLU 437 Ca 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 1z0v n GLU 437 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1z0v n GLU 437 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z0v n SER 438 N -0.33 0.00 -4.89 1.62 3.41 -1.23 -5.05 113.62 107.14 1z0v n SER 438 Ca 0.26 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.58 1z0v n SER 438 Cb 1.03 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.87 1z0v n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0v s ALA 439 N -3.94 3.19 0.33 7.33 0.00 -1.22 -4.78 121.76 122.67 1z0v s ALA 439 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1z0v s ALA 439 Cb 0.00 -2.84 0.04 0.00 0.00 0.00 0.00 23.12 20.32 1z0v s ALA 439 CO 0.00 -0.69 0.31 0.41 0.00 0.00 0.00 175.76 175.79 1z0v n GLY 440 N -2.62 2.59 3.53 0.00 0.00 -1.26 -2.79 105.19 104.65 1z0v n GLY 440 Ca 0.04 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1z0v n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z0v s ILE 441 N -1.44 0.00 0.08 -0.61 -4.36 -0.37 -4.77 121.20 109.73 1z0v s ILE 441 Ca 0.23 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.32 1z0v s ILE 441 Cb -0.02 -1.00 -0.06 0.00 1.25 0.00 0.00 42.46 42.63 1z0v s ILE 441 CO 0.15 0.00 1.23 -0.69 0.24 0.00 0.00 174.94 175.87 1z0v s VAL 442 N -1.58 3.88 -0.51 8.37 1.01 -1.26 -0.56 120.40 129.75 1z0v s VAL 442 Ca -0.04 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.34 1z0v s VAL 442 Cb -0.00 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.63 1z0v s VAL 442 CO 0.02 0.12 0.26 -0.22 0.00 0.00 0.00 175.10 175.28 1z0v s LEU 443 N 0.93 4.47 0.17 3.92 2.96 0.16 -4.88 118.68 126.41 1z0v s LEU 443 Ca 0.59 -2.90 -0.30 0.00 -0.22 0.00 0.00 54.13 51.30 1z0v s LEU 443 Cb -0.31 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 1z0v s LEU 443 CO 0.30 -0.26 1.06 -2.84 -1.32 0.00 0.00 176.35 173.28 1z0v s PRO 444 N -0.13 4.64 0.09 0.98 0.02 -1.26 0.13 135.00 139.47 1z0v s PRO 444 Ca 0.16 1.64 0.07 0.00 0.02 0.00 0.00 61.00 62.90 1z0v s PRO 444 Cb -0.25 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1z0v s PRO 444 CO -0.01 0.14 -0.13 0.42 -0.33 0.00 0.00 177.00 177.09 1z0v s ILE 445 N -0.27 3.17 -0.04 2.83 1.09 -0.38 -1.45 121.20 126.14 1z0v s ILE 445 Ca 0.48 -1.28 0.03 0.00 -1.10 0.00 0.00 60.65 58.78 1z0v s ILE 445 Cb -0.28 -2.45 0.00 0.00 -1.06 0.00 0.00 42.46 38.68 1z0v s ILE 445 CO 0.34 0.16 -0.13 -0.51 -0.10 0.00 0.00 174.94 174.70 1z0v s ILE 446 N -1.14 1.13 -0.02 2.92 2.07 -0.42 -1.29 121.20 124.45 1z0v s ILE 446 Ca 0.19 -0.53 0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1z0v s ILE 446 Cb -0.11 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 1z0v s ILE 446 CO 0.11 0.34 -0.24 0.00 -1.91 0.00 0.00 174.94 173.25 1z0v s ALA 447 N 0.26 1.95 -0.00 1.50 0.00 0.59 -1.74 121.76 124.32 1z0v s ALA 447 Ca -0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 1z0v s ALA 447 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1z0v s ALA 447 CO 0.02 0.48 0.01 -1.21 0.00 0.00 0.00 175.76 175.06 1z0v s GLU 448 N -0.57 0.01 -0.04 0.00 2.02 -0.46 -4.69 118.70 114.96 1z0v s GLU 448 Ca 0.09 0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.14 1z0v s GLU 448 Cb -0.09 0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.14 1z0v s GLU 448 CO -0.01 -0.01 -0.15 0.14 0.02 0.00 0.00 175.26 175.26 1z0v s VAL 449 N 0.03 1.24 0.09 2.63 -7.23 -1.26 0.68 120.40 116.58 1z0v s VAL 449 Ca -0.00 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 1z0v s VAL 449 Cb -0.00 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 1z0v s VAL 449 CO -0.00 0.36 -0.13 0.42 -0.31 0.00 0.00 175.10 175.44 1z0v s THR 450 N 0.16 1.15 0.87 5.32 -4.23 -1.17 -5.01 115.64 112.74 1z0v s THR 450 Ca -0.05 -1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 1z0v s THR 450 Cb -0.11 -1.28 0.10 0.00 1.34 0.00 0.00 72.50 72.55 1z0v s THR 450 CO 0.02 -0.35 1.07 -2.65 -0.54 0.00 0.00 174.62 172.16 1z0v n PRO 451 N 0.89 -0.17 -0.13 3.99 -0.02 -1.26 -1.17 135.00 137.13 1z0v n PRO 451 Ca -0.18 0.02 -0.24 0.00 -2.02 0.00 0.00 63.50 61.08 1z0v n PRO 451 Cb 0.56 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1z0v n PRO 451 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0v n SER 452 N -3.41 1.95 -3.86 2.55 3.41 -0.77 -4.55 113.62 108.94 1z0v n SER 452 Ca 0.12 0.34 -0.27 0.00 -0.26 0.00 0.00 58.87 58.80 1z0v n SER 452 Cb 0.51 -0.80 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 1z0v n SER 452 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1z0v n MET 453 N -4.31 -4.99 -3.36 4.33 0.00 -1.26 -5.04 117.12 102.50 1z0v n MET 453 Ca -0.44 0.58 -0.32 0.00 0.00 0.00 0.00 57.70 57.52 1z0v n MET 453 Cb 0.79 -5.27 -0.06 0.00 0.00 0.00 0.00 33.22 28.68 1z0v n MET 453 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1z0v s GLU 457 N -6.41 3.85 0.23 3.17 8.01 -1.26 -5.21 118.70 121.08 1z0v s GLU 457 Ca 0.37 0.37 -0.01 0.00 0.01 0.00 0.00 54.97 55.71 1z0v s GLU 457 Cb -0.19 -2.62 -0.04 0.00 -4.31 0.00 0.00 34.13 26.97 1z0v s GLU 457 CO 0.83 0.29 0.43 0.20 0.01 0.00 0.00 175.26 177.03 1z0v s GLY 458 N -2.31 1.78 0.36 -1.39 0.00 -0.09 -5.01 107.32 100.66 1z0v s GLY 458 Ca 0.48 -0.78 0.07 0.00 0.00 0.00 0.00 44.72 44.50 1z0v s GLY 458 CO 0.20 -0.72 0.38 1.09 0.00 0.00 0.00 173.10 174.05 1z0v s ARG 459 N -3.42 2.80 -0.20 2.90 1.70 -1.26 -4.92 118.95 116.55 1z0v s ARG 459 Ca 0.40 -1.26 -0.02 0.00 -0.47 0.00 0.00 55.73 54.37 1z0v s ARG 459 Cb -0.11 -2.57 -0.00 0.00 -0.57 0.00 0.00 34.95 31.70 1z0v s ARG 459 CO 0.29 -0.00 -0.10 0.08 -1.08 0.00 0.00 175.30 174.50 1z0v s VAL 460 N -2.31 3.00 -0.31 4.99 1.01 -1.26 -1.61 120.40 123.91 1z0v s VAL 460 Ca 0.45 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 1z0v s VAL 460 Cb -0.07 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1z0v s VAL 460 CO 0.29 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.35 1z0v s ILE 461 N 1.26 4.36 -0.28 2.22 1.01 0.11 -4.95 121.20 124.94 1z0v s ILE 461 Ca 0.03 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1z0v s ILE 461 Cb -0.14 -3.26 0.11 0.00 0.01 0.00 0.00 42.46 39.18 1z0v s ILE 461 CO -0.04 0.04 0.84 0.00 0.00 0.00 0.00 174.94 175.78 1z0v s ALA 462 N 1.57 -2.03 0.00 9.38 0.00 -1.26 0.02 121.76 129.44 1z0v s ALA 462 Ca 0.04 2.24 0.00 0.00 0.00 0.00 0.00 51.96 54.23 1z0v s ALA 462 Cb -0.17 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1z0v s ALA 462 CO 0.05 -0.35 0.00 0.25 0.00 0.00 0.00 175.76 175.71 1z0v n THR 463 N 3.65 0.00 -1.47 0.00 -2.24 -1.26 -4.81 114.28 108.15 1z0v n THR 463 Ca -0.18 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1z0v n THR 463 Cb 0.58 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1z0v n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0v n GLY 464 N 5.00 -2.06 0.10 3.38 0.00 -1.26 -3.79 105.19 106.56 1z0v n GLY 464 Ca 0.00 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1z0v n GLY 464 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z0v n ARG 465 N -1.55 0.22 -0.61 1.61 0.00 -1.26 -3.39 116.66 111.67 1z0v n ARG 465 Ca 0.00 0.25 0.02 0.00 -0.00 0.00 0.00 57.85 58.12 1z0v n ARG 465 Cb 0.14 -1.79 0.24 0.00 -0.00 0.00 0.00 32.46 31.05 1z0v n ARG 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1z0v n LEU 466 N -2.17 4.23 -0.13 2.89 4.77 -1.26 -4.62 117.00 120.71 1z0v n LEU 466 Ca 0.05 -2.16 -0.01 0.00 -0.03 0.00 0.00 56.01 53.86 1z0v n LEU 466 Cb 0.36 -0.63 0.23 0.00 -2.33 0.00 0.00 43.42 41.05 1z0v n LEU 466 CO 0.27 0.54 1.06 0.06 -1.33 0.00 0.00 177.39 177.99 1z0v h GLN 467 N 2.32 0.82 0.00 3.23 3.07 -1.65 -2.58 115.11 120.32 1z0v h GLN 467 Ca 0.05 -0.12 -0.11 0.00 0.09 0.00 0.00 58.65 58.56 1z0v h GLN 467 Cb 1.55 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.95 1z0v h GLN 467 CO 0.37 0.67 -0.51 1.49 0.09 0.00 0.00 178.83 180.94 1z0v h GLU 468 N 0.81 0.00 -0.38 0.06 4.57 -1.89 -1.31 114.58 116.43 1z0v h GLU 468 Ca 0.19 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 1z0v h GLU 468 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1z0v h GLU 468 CO -0.02 0.51 -0.28 0.82 -1.18 0.00 0.00 179.01 178.86 1z0v h ILE 469 N 0.00 1.28 -0.59 2.32 5.03 -1.81 -2.17 117.51 121.56 1z0v h ILE 469 Ca -0.01 -1.44 0.11 0.00 -0.12 0.00 0.00 64.86 63.41 1z0v h ILE 469 Cb 0.98 1.36 -0.12 0.00 -3.03 0.00 0.00 36.82 36.01 1z0v h ILE 469 CO 0.07 0.48 -0.27 0.00 -0.68 0.00 0.00 178.15 177.74 1z0v h ALA 470 N 0.78 0.12 -0.01 1.87 0.00 -1.13 -1.83 119.26 119.05 1z0v h ALA 470 Ca 0.07 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z0v h ALA 470 Cb 0.86 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1z0v h ALA 470 CO 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1z0v h ARG 471 N -0.12 0.02 0.19 0.00 3.08 -1.06 -1.81 114.38 114.69 1z0v h ARG 471 Ca 0.26 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1z0v h ARG 471 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1z0v h ARG 471 CO -0.67 0.28 -0.09 1.49 -1.07 0.00 0.00 179.97 179.91 1z0v h GLU 472 N -0.24 -0.25 -0.67 0.04 4.81 -1.49 -2.34 114.58 114.43 1z0v h GLU 472 Ca 0.00 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1z0v h GLU 472 Cb 0.27 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.58 1z0v h GLU 472 CO 0.00 -0.16 -0.23 0.00 -0.73 0.00 0.00 179.01 177.89 1z0v h ALA 473 N 0.54 0.31 -0.28 2.92 0.00 -0.97 0.55 119.26 122.32 1z0v h ALA 473 Ca -0.03 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1z0v h ALA 473 Cb 0.21 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1z0v h ALA 473 CO 0.04 -0.50 -0.05 0.28 0.00 0.00 0.00 179.25 179.03 1z0v h VAL 474 N -0.05 1.27 -0.08 0.00 2.07 -1.35 0.00 116.25 118.11 1z0v h VAL 474 Ca 0.31 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1z0v h VAL 474 Cb 0.53 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1z0v h VAL 474 CO -0.71 0.33 -0.29 -0.03 0.02 0.00 0.00 177.57 176.89 1z0v h MET 475 N 0.29 -0.38 -0.20 1.57 -1.53 -0.53 1.27 114.93 115.43 1z0v h MET 475 Ca 0.07 0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.33 1z0v h MET 475 Cb 0.51 0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.63 1z0v h MET 475 CO 0.02 -0.25 -0.02 -0.91 0.14 0.00 0.00 176.91 175.89 1z0v h ASN 476 N -0.39 0.27 -0.10 1.39 2.35 0.28 -3.25 115.58 116.13 1z0v h ASN 476 Ca 0.09 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 1z0v h ASN 476 Cb 0.52 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.83 1z0v h ASN 476 CO -0.31 0.34 -0.81 1.62 -1.65 0.00 0.00 177.43 176.62 1z0v h VAL 477 N 0.29 1.29 -0.90 2.81 3.04 0.12 -3.31 116.25 119.58 1z0v h VAL 477 Ca 0.07 -2.03 0.23 0.00 -1.01 0.00 0.00 66.70 63.96 1z0v h VAL 477 Cb 0.23 2.14 -0.17 0.00 -2.01 0.00 0.00 31.29 31.48 1z0v h VAL 477 CO 0.01 0.63 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.95 1z0v n SER 478 N -3.96 -0.17 0.05 3.17 7.64 0.41 -1.20 113.62 119.55 1z0v n SER 478 Ca -0.09 1.54 -0.11 0.00 1.01 0.00 0.00 58.87 61.23 1z0v n SER 478 Cb 0.76 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 1z0v n SER 478 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0v h ALA 479 N 1.81 -0.30 0.00 -0.43 0.00 -1.71 -1.99 119.26 116.63 1z0v h ALA 479 Ca 0.52 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.33 1z0v h ALA 479 Cb 1.00 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1z0v h ALA 479 CO -0.87 -0.73 -0.47 -0.84 0.00 0.00 0.00 179.25 176.33 1z0v h ILE 480 N -0.36 1.34 0.53 0.00 3.07 -1.28 0.59 117.51 121.39 1z0v h ILE 480 Ca 0.07 -1.62 -0.03 0.00 1.55 0.00 0.00 64.86 64.84 1z0v h ILE 480 Cb 0.46 1.87 0.01 0.00 -0.27 0.00 0.00 36.82 38.89 1z0v h ILE 480 CO -0.24 0.46 -0.25 0.40 -1.05 0.00 0.00 178.15 177.47 1z0v h ILE 481 N 0.00 0.48 -0.02 0.16 2.04 -0.76 -0.19 117.51 119.22 1z0v h ILE 481 Ca -0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1z0v h ILE 481 Cb 0.84 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1z0v h ILE 481 CO 0.06 0.01 0.01 0.50 0.00 0.00 0.00 178.15 178.73 1z0v h LYS 482 N -0.73 0.03 0.00 2.37 3.64 -0.51 0.91 116.57 122.28 1z0v h LYS 482 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1z0v h LYS 482 Cb 0.55 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1z0v h LYS 482 CO 0.12 0.04 0.00 -0.22 -2.27 0.00 0.00 179.45 177.12 1z0v h LYS 483 N 0.00 0.00 0.00 1.90 3.64 0.55 0.80 116.57 123.46 1z0v h LYS 483 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z0v h LYS 483 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1z0v h LYS 483 CO -0.00 0.00 -0.74 0.66 -2.27 0.00 0.00 179.45 177.10 1z0v n TYR 484 N -2.66 0.00 -0.09 1.91 4.01 -0.12 -4.78 117.16 115.43 1z0v n TYR 484 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z0v n TYR 484 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1z0v n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0v n THR 485 N -1.20 0.00 0.00 -0.72 -2.24 0.29 -4.79 114.28 105.63 1z0v n THR 485 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z0v n THR 485 Cb 0.00 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1z0v n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0v n GLY 486 N 0.49 1.91 3.06 3.38 0.00 0.27 -4.94 105.19 109.36 1z0v n GLY 486 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1z0v n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0v n ARG 487 N -0.13 0.00 -3.84 1.61 5.12 -1.26 -4.74 116.66 113.42 1z0v n ARG 487 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 1z0v n ARG 487 Cb 0.00 -1.29 -0.15 0.00 -1.16 0.00 0.00 32.46 29.87 1z0v n ARG 487 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z0v s ASP 488 N 0.77 4.25 0.00 0.55 -1.08 -1.26 -1.37 116.67 118.53 1z0v s ASP 488 Ca 0.82 -2.03 0.21 0.00 -0.52 0.00 0.00 52.55 51.03 1z0v s ASP 488 Cb -1.15 -1.19 0.63 0.00 -1.46 0.00 0.00 42.92 39.75 1z0v s ASP 488 CO 0.55 -0.37 1.49 2.30 0.52 0.00 0.00 175.17 179.66 1z0v n ILE 489 N 4.37 0.31 0.00 4.11 -5.35 -1.26 -2.63 119.36 118.91 1z0v n ILE 489 Ca 0.02 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1z0v n ILE 489 Cb 0.40 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 1z0v n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1z0v n SER 490 N 0.63 0.00 -0.03 7.28 3.41 -1.26 -1.46 113.62 122.19 1z0v n SER 490 Ca 0.17 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.85 1z0v n SER 490 Cb 0.40 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1z0v n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0v n ASN 491 N -0.91 0.41 -4.57 4.04 3.02 -1.08 -0.92 115.26 115.26 1z0v n ASN 491 Ca 0.00 -0.71 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 1z0v n ASN 491 Cb 0.02 0.90 -0.11 0.00 -0.61 0.00 0.00 39.78 39.97 1z0v n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0v s MET 492 N -1.47 3.12 0.12 3.52 -1.94 -0.54 -1.85 119.30 120.26 1z0v s MET 492 Ca 0.03 -0.52 -0.25 0.00 -1.71 0.00 0.00 55.69 53.24 1z0v s MET 492 Cb 0.05 -2.74 -0.07 0.00 2.01 0.00 0.00 34.83 34.08 1z0v s MET 492 CO 0.23 0.52 0.77 -0.51 -0.01 0.00 0.00 175.02 176.02 1z0v s ASP 493 N -0.39 7.32 -0.17 3.03 1.01 -0.32 -4.45 116.67 122.69 1z0v s ASP 493 Ca 0.06 1.57 -0.02 0.00 0.71 0.00 0.00 52.55 54.86 1z0v s ASP 493 Cb -0.12 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1z0v s ASP 493 CO 0.02 0.13 -0.08 -0.69 0.21 0.00 0.00 175.17 174.77 1z0v s VAL 494 N -0.71 3.33 -0.20 -1.27 1.01 -0.63 -3.02 120.40 118.91 1z0v s VAL 494 Ca 0.37 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1z0v s VAL 494 Cb -0.22 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1z0v s VAL 494 CO 0.25 0.48 -0.08 -1.00 0.00 0.00 0.00 175.10 174.74 1z0v s HIS 495 N 0.83 2.91 -0.06 5.22 0.09 0.21 0.07 115.29 124.56 1z0v s HIS 495 Ca -0.02 -1.06 0.02 0.00 -0.00 0.00 0.00 55.06 54.00 1z0v s HIS 495 Cb -0.15 -2.04 0.01 0.00 -0.00 0.00 0.00 32.58 30.40 1z0v s HIS 495 CO 0.01 -0.57 -0.10 0.42 -0.00 0.00 0.00 174.74 174.50 1z0v s ILE 496 N 1.33 0.99 -0.05 0.60 1.01 0.10 -1.36 121.20 123.83 1z0v s ILE 496 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1z0v s ILE 496 Cb -0.14 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1z0v s ILE 496 CO -0.05 0.32 -0.07 -1.10 0.00 0.00 0.00 174.94 174.05 1z0v s GLN 497 N 0.69 1.05 -0.68 2.79 -0.21 -0.71 -4.31 119.66 118.28 1z0v s GLN 497 Ca -0.13 -0.20 -0.26 0.00 0.02 0.00 0.00 55.36 54.78 1z0v s GLN 497 Cb -0.15 -0.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.88 1z0v s GLN 497 CO 0.03 -0.04 1.71 -0.06 -2.12 0.00 0.00 175.29 174.81 1z0v s PHE 498 N 0.77 1.86 -0.63 0.91 0.08 -1.26 -1.30 117.98 118.41 1z0v s PHE 498 Ca -0.12 0.51 -0.26 0.00 0.12 0.00 0.00 56.93 57.18 1z0v s PHE 498 Cb -0.14 -4.24 -0.11 0.00 -0.57 0.00 0.00 43.02 37.95 1z0v s PHE 498 CO 0.01 -2.19 2.44 0.28 -0.10 0.00 0.00 175.22 175.66 1z0v n VAL 499 N 7.04 -0.06 0.00 -0.44 0.31 -0.53 -4.44 118.33 120.22 1z0v n VAL 499 Ca 0.18 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1z0v n VAL 499 Cb 0.51 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1z0v n VAL 499 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0v n GLY 500 N 6.22 0.49 3.38 2.92 0.00 -1.26 -4.45 105.19 112.49 1z0v n GLY 500 Ca 0.43 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 1z0v n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0v s THR 501 N -4.00 -0.01 -0.52 2.61 -1.32 -1.26 -5.13 115.64 106.02 1z0v s THR 501 Ca 0.00 0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1z0v s THR 501 Cb 0.00 -0.70 0.26 0.00 -1.51 0.00 0.00 72.50 70.55 1z0v s THR 501 CO 0.00 0.01 0.65 -1.22 -2.21 0.00 0.00 174.62 171.85 1z0v n TYR 502 N 3.38 1.72 -2.52 9.09 4.02 -1.26 -5.06 117.16 126.53 1z0v n TYR 502 Ca -0.17 -3.87 -0.43 0.00 -0.01 0.00 0.00 57.90 53.43 1z0v n TYR 502 Cb 0.56 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1z0v n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1z0v s GLU 503 N -1.92 4.33 -0.54 -0.72 0.41 -1.26 -2.57 118.70 116.44 1z0v s GLU 503 Ca 0.38 1.58 0.00 0.00 -0.41 0.00 0.00 54.97 56.52 1z0v s GLU 503 Cb 0.17 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 1z0v s GLU 503 CO -0.06 -0.49 0.00 0.41 -0.49 0.00 0.00 175.26 174.63 1z0v n GLY 504 N 3.35 0.75 3.80 -1.39 0.00 -1.26 -4.96 105.19 105.49 1z0v n GLY 504 Ca 0.11 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1z0v n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0v s VAL 505 N -2.07 4.54 -0.30 1.61 1.01 -1.06 -3.87 120.40 120.25 1z0v s VAL 505 Ca 0.00 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 1z0v s VAL 505 Cb 0.00 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.43 1z0v s VAL 505 CO 0.00 0.45 0.02 -0.70 0.00 0.00 0.00 175.10 174.87 1z0v s GLU 506 N -1.36 2.59 0.24 2.72 2.12 -0.73 -4.99 118.70 119.28 1z0v s GLU 506 Ca 0.35 -1.17 -0.04 0.00 0.36 0.00 0.00 54.97 54.47 1z0v s GLU 506 Cb -0.20 -3.24 0.06 0.00 0.26 0.00 0.00 34.13 31.01 1z0v s GLU 506 CO 0.23 -0.59 0.19 0.41 -0.54 0.00 0.00 175.26 174.96 1z0v n GLY 507 N 4.70 -2.86 3.36 -1.50 0.00 -1.26 -2.83 105.19 104.80 1z0v n GLY 507 Ca -0.14 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1z0v n GLY 507 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0v s ASP 508 N -2.10 4.07 0.12 1.61 1.01 -1.26 -4.90 116.67 115.23 1z0v s ASP 508 Ca 0.13 -0.33 -0.14 0.00 0.71 0.00 0.00 52.55 52.92 1z0v s ASP 508 Cb -0.02 -1.64 -0.09 0.00 1.01 0.00 0.00 42.92 42.19 1z0v s ASP 508 CO 0.10 0.14 0.23 -1.20 0.21 0.00 0.00 175.17 174.65 1z0v n SER 509 N 3.72 -0.81 -3.43 0.27 7.64 -1.26 -2.93 113.62 116.82 1z0v n SER 509 Ca -0.18 0.56 -0.13 0.00 1.01 0.00 0.00 58.87 60.13 1z0v n SER 509 Cb 0.52 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1z0v n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0v n ALA 510 N -0.10 -1.42 -1.61 -0.43 0.00 -1.26 -3.58 120.51 112.11 1z0v n ALA 510 Ca 0.09 -0.16 -0.65 0.00 0.00 0.00 0.00 53.44 52.71 1z0v n ALA 510 Cb 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 1z0v n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0v n SER 511 N -0.45 1.18 -0.12 0.00 2.88 -1.15 -2.06 113.62 113.90 1z0v n SER 511 Ca -0.08 1.04 0.27 0.00 -1.33 0.00 0.00 58.87 58.77 1z0v n SER 511 Cb 0.21 -0.91 0.70 0.00 -0.75 0.00 0.00 64.21 63.46 1z0v n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0v h ILE 512 N 5.57 0.35 0.00 2.46 3.07 -1.64 -2.86 117.51 124.46 1z0v h ILE 512 Ca -0.35 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 65.93 1z0v h ILE 512 Cb 1.38 0.47 -0.02 0.00 -0.27 0.00 0.00 36.82 38.38 1z0v h ILE 512 CO 1.01 0.00 -0.62 0.77 -1.05 0.00 0.00 178.15 178.26 1z0v h SER 513 N 0.00 0.00 0.33 2.16 4.64 -1.85 -0.43 113.55 118.40 1z0v h SER 513 Ca 0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 1z0v h SER 513 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1z0v h SER 513 CO -0.00 0.62 -0.16 0.40 -0.87 0.00 0.00 176.83 176.82 1z0v h ILE 514 N 0.00 0.68 -0.65 0.95 2.04 -1.87 -0.37 117.51 118.30 1z0v h ILE 514 Ca -0.01 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.52 1z0v h ILE 514 Cb 1.15 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 1z0v h ILE 514 CO 0.08 0.08 0.31 0.00 0.00 0.00 0.00 178.15 178.63 1z0v h ALA 515 N -0.10 0.87 0.60 1.87 0.00 -1.45 -2.07 119.26 118.98 1z0v h ALA 515 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z0v h ALA 515 Cb 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z0v h ALA 515 CO 0.08 -0.07 -0.29 1.15 0.00 0.00 0.00 179.25 180.12 1z0v h THR 516 N 0.56 0.40 -0.70 0.00 2.02 -0.94 0.42 112.91 114.68 1z0v h THR 516 Ca 0.31 -0.04 0.12 0.00 0.77 0.00 0.00 66.41 67.57 1z0v h THR 516 Cb 0.30 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1z0v h THR 516 CO -0.25 0.01 0.29 0.00 0.37 0.00 0.00 175.52 175.94 1z0v h ALA 517 N -0.44 0.96 0.14 6.16 0.00 -0.76 -0.81 119.26 124.52 1z0v h ALA 517 Ca -0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z0v h ALA 517 Cb 0.63 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z0v h ALA 517 CO 0.14 -0.17 -0.08 0.28 0.00 0.00 0.00 179.25 179.42 1z0v h VAL 518 N 0.47 0.82 -0.62 0.00 2.07 -0.88 0.28 116.25 118.39 1z0v h VAL 518 Ca 0.37 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.02 1z0v h VAL 518 Cb 0.49 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 30.98 1z0v h VAL 518 CO -0.35 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.60 1z0v h ILE 519 N -0.22 0.46 -0.70 4.57 2.04 -0.02 0.12 117.51 123.76 1z0v h ILE 519 Ca -0.01 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1z0v h ILE 519 Cb 0.18 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1z0v h ILE 519 CO 0.02 0.01 0.44 -1.28 0.00 0.00 0.00 178.15 177.34 1z0v h SER 520 N 0.08 0.72 0.40 1.72 0.87 -0.25 -1.68 113.55 115.42 1z0v h SER 520 Ca 0.32 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1z0v h SER 520 Cb 0.51 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1z0v h SER 520 CO -0.56 0.50 -0.19 0.00 -0.53 0.00 0.00 176.83 176.05 1z0v h ALA 521 N 1.30 -0.54 -0.87 6.23 0.00 0.15 5.45 119.26 130.98 1z0v h ALA 521 Ca 0.28 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1z0v h ALA 521 Cb 0.02 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1z0v h ALA 521 CO -0.11 -0.68 0.50 0.82 0.00 0.00 0.00 179.25 179.78 1z0v h ILE 522 N -0.78 0.88 0.00 0.00 2.04 -0.81 0.81 117.51 119.64 1z0v h ILE 522 Ca -0.06 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1z0v h ILE 522 Cb 0.53 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1z0v h ILE 522 CO 0.09 0.15 -0.99 -0.62 0.00 0.00 0.00 178.15 176.77 1z0v n GLU 523 N -4.74 0.55 -3.82 2.37 -0.58 -0.64 -4.97 120.64 108.81 1z0v n GLU 523 Ca 0.15 0.10 -0.27 0.00 -0.42 0.00 0.00 57.16 56.73 1z0v n GLU 523 Cb 0.32 -1.79 0.03 0.00 -0.57 0.00 0.00 31.44 29.44 1z0v n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0v n GLY 524 N 1.21 -0.42 3.50 0.62 0.00 1.77 -4.96 105.19 106.90 1z0v n GLY 524 Ca 0.00 0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1z0v n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0v s ILE 525 N -3.44 4.35 0.78 -0.61 1.01 -0.89 -5.02 121.20 117.38 1z0v s ILE 525 Ca 0.42 -0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 1z0v s ILE 525 Cb -0.21 -2.99 0.07 0.00 0.01 0.00 0.00 42.46 39.34 1z0v s ILE 525 CO 0.82 0.39 1.20 -2.84 0.00 0.00 0.00 174.94 174.51 1z0v s PRO 526 N 1.11 1.79 -0.04 2.79 0.02 -1.26 -4.47 135.00 134.93 1z0v s PRO 526 Ca 0.04 1.73 0.07 0.00 0.02 0.00 0.00 61.00 62.85 1z0v s PRO 526 Cb -0.14 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1z0v s PRO 526 CO 0.03 -2.09 -0.24 0.08 -0.33 0.00 0.00 177.00 174.45 1z0v s VAL 527 N -2.14 2.21 0.03 3.83 1.01 -0.14 0.16 120.40 125.36 1z0v s VAL 527 Ca 0.73 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1z0v s VAL 527 Cb -0.28 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1z0v s VAL 527 CO 0.49 0.58 1.03 -0.62 0.00 0.00 0.00 175.10 176.58 1z0v s ASP 528 N -0.47 7.32 -0.01 3.32 2.15 -0.85 -0.78 116.67 127.36 1z0v s ASP 528 Ca 0.06 1.77 0.21 0.00 0.43 0.00 0.00 52.55 55.01 1z0v s ASP 528 Cb -0.11 -2.58 -0.26 0.00 -0.30 0.00 0.00 42.92 39.67 1z0v s ASP 528 CO 0.01 -0.28 0.76 0.00 -0.17 0.00 0.00 175.17 175.49 1z0v n GLN 529 N 3.73 0.29 0.28 4.34 1.13 -0.44 -3.64 117.38 123.08 1z0v n GLN 529 Ca 0.06 -0.06 0.17 0.00 -1.94 0.00 0.00 57.00 55.23 1z0v n GLN 529 Cb 0.50 -1.49 0.74 0.00 0.11 0.00 0.00 30.24 30.10 1z0v n GLN 529 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z0v h SER 530 N 0.00 0.00 -3.24 1.08 4.64 -1.60 -3.43 113.55 111.00 1z0v h SER 530 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 1z0v h SER 530 Cb 0.63 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.48 1z0v h SER 530 CO 0.00 0.04 -0.15 -0.69 -0.87 0.00 0.00 176.83 175.16 1z0v s VAL 531 N -3.80 5.29 0.19 0.95 1.01 -1.24 0.48 120.40 123.28 1z0v s VAL 531 Ca -0.00 -1.70 -0.13 0.00 0.00 0.00 0.00 61.98 60.15 1z0v s VAL 531 Cb 0.10 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 1z0v s VAL 531 CO 0.54 -0.90 0.57 0.00 0.00 0.00 0.00 175.10 175.31 1z0v s ALA 532 N 1.31 3.54 -0.07 5.51 0.00 0.31 -4.67 121.76 127.70 1z0v s ALA 532 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 1z0v s ALA 532 Cb -0.26 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1z0v s ALA 532 CO 0.01 0.45 0.22 1.41 0.00 0.00 0.00 175.76 177.85 1z0v s MET 533 N -2.31 0.34 -0.23 0.00 -2.45 -0.30 0.47 119.30 114.82 1z0v s MET 533 Ca 0.42 0.15 -0.29 0.00 -1.25 0.00 0.00 55.69 54.73 1z0v s MET 533 Cb -0.13 0.16 0.16 0.00 1.25 0.00 0.00 34.83 36.26 1z0v s MET 533 CO 0.20 -0.06 1.18 -0.08 1.05 0.00 0.00 175.02 177.31 1z0v s THR 534 N -0.27 0.00 0.00 10.11 -1.32 -1.15 -0.44 115.64 122.57 1z0v s THR 534 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1z0v s THR 534 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1z0v s THR 534 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1z0v n GLY 535 N 0.90 3.03 3.71 6.08 0.00 -1.26 -3.21 105.19 114.44 1z0v n GLY 535 Ca -0.07 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1z0v n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0v s SER 536 N 0.00 4.36 0.06 1.61 0.01 0.15 -1.97 113.70 117.93 1z0v s SER 536 Ca 0.00 -1.06 -0.20 0.00 1.31 0.00 0.00 55.95 56.00 1z0v s SER 536 Cb 0.00 -0.50 0.04 0.00 0.21 0.00 0.00 66.02 65.77 1z0v s SER 536 CO 0.00 -0.47 0.46 -0.22 0.41 0.00 0.00 173.24 173.42 1z0v s LEU 537 N -3.86 0.18 0.42 2.44 2.96 -0.87 0.52 118.68 120.47 1z0v s LEU 537 Ca 0.39 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 1z0v s LEU 537 Cb 0.03 1.94 -0.05 0.00 0.50 0.00 0.00 46.19 48.61 1z0v s LEU 537 CO 0.22 -0.73 0.03 -0.94 -1.32 0.00 0.00 176.35 173.61 1z0v s SER 538 N -2.14 3.50 0.19 3.68 1.04 -0.94 -4.72 113.70 114.31 1z0v s SER 538 Ca -0.04 -1.50 0.11 0.00 0.48 0.00 0.00 55.95 55.01 1z0v s SER 538 Cb -0.00 0.06 -0.08 0.00 0.10 0.00 0.00 66.02 66.10 1z0v s SER 538 CO -0.04 -0.67 1.34 1.62 0.98 0.00 0.00 173.24 176.48 1z0v h VAL 539 N 1.72 1.27 0.00 5.02 3.04 -1.90 -2.14 116.25 123.25 1z0v h VAL 539 Ca -0.42 -2.81 0.00 0.00 -1.01 0.00 0.00 66.70 62.46 1z0v h VAL 539 Cb 1.27 2.62 0.00 0.00 -2.01 0.00 0.00 31.29 33.17 1z0v h VAL 539 CO 0.73 0.72 0.00 0.29 -1.01 0.00 0.00 177.57 178.31 1z0v n LYS 540 N -3.28 0.03 -0.02 4.17 5.02 -1.26 -4.68 118.16 118.14 1z0v n LYS 540 Ca 0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1z0v n LYS 540 Cb 0.84 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1z0v n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0v n GLY 541 N -0.11 0.89 3.84 0.72 0.00 -0.81 -5.03 105.19 104.69 1z0v n GLY 541 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1z0v n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0v s GLU 542 N -0.98 4.03 -0.42 1.61 0.41 -1.26 -1.58 118.70 120.52 1z0v s GLU 542 Ca 0.00 0.63 -0.18 0.00 -0.41 0.00 0.00 54.97 55.01 1z0v s GLU 542 Cb 0.00 -2.65 0.02 0.00 -1.78 0.00 0.00 34.13 29.72 1z0v s GLU 542 CO 0.00 0.29 0.51 0.08 -0.49 0.00 0.00 175.26 175.65 1z0v s VAL 543 N -1.76 4.99 0.00 2.63 1.01 0.22 -2.21 120.40 125.28 1z0v s VAL 543 Ca 0.48 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1z0v s VAL 543 Cb -0.13 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1z0v s VAL 543 CO 0.19 -0.46 0.25 -0.76 0.00 0.00 0.00 175.10 174.33 1z0v s LEU 544 N 2.39 4.37 0.57 3.92 1.43 0.18 -4.68 118.68 126.86 1z0v s LEU 544 Ca 0.16 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.60 1z0v s LEU 544 Cb -0.16 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.32 1z0v s LEU 544 CO 0.15 0.26 0.51 -0.81 0.23 0.00 0.00 176.35 176.69 1z0v n PRO 545 N 1.09 0.50 -4.09 1.29 -0.04 -1.26 0.32 135.00 132.81 1z0v n PRO 545 Ca -0.11 0.20 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1z0v n PRO 545 Cb 0.53 -1.69 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 1z0v n PRO 545 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z0v s VAL 546 N -1.73 0.51 0.78 0.52 -7.23 -1.26 -4.56 120.40 107.44 1z0v s VAL 546 Ca 0.69 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 59.32 1z0v s VAL 546 Cb -0.45 -1.03 0.06 0.00 0.56 0.00 0.00 36.38 35.53 1z0v s VAL 546 CO 0.54 -0.62 1.09 -0.83 -0.31 0.00 0.00 175.10 174.97 1z0v s GLY 547 N -2.20 1.66 -0.19 2.32 0.00 -1.26 -4.44 107.32 103.22 1z0v s GLY 547 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1z0v s GLY 547 CO -0.03 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.23 1z0v n GLY 548 N -1.34 0.44 0.28 0.20 0.00 -1.26 -4.97 105.19 98.55 1z0v n GLY 548 Ca 0.08 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 45.24 1z0v n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0v h VAL 549 N 0.00 0.44 -0.09 1.61 2.07 -1.90 -1.96 116.25 116.43 1z0v h VAL 549 Ca -0.04 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1z0v h VAL 549 Cb 0.44 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1z0v h VAL 549 CO 0.05 0.04 -0.53 0.74 0.02 0.00 0.00 177.57 177.89 1z0v h THR 550 N 0.24 1.37 -0.33 2.57 2.02 -1.93 0.29 112.91 117.14 1z0v h THR 550 Ca 0.45 -1.88 0.07 0.00 0.77 0.00 0.00 66.41 65.83 1z0v h THR 550 Cb 0.81 2.26 -0.08 0.00 -1.74 0.00 0.00 68.15 69.39 1z0v h THR 550 CO -0.57 0.56 -0.27 1.56 0.37 0.00 0.00 175.52 177.18 1z0v h GLN 551 N 0.10 -0.23 0.30 6.66 1.08 -1.78 0.34 115.11 121.58 1z0v h GLN 551 Ca -0.04 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1z0v h GLN 551 Cb 1.19 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1z0v h GLN 551 CO 0.11 -0.15 -0.14 0.87 -0.95 0.00 0.00 178.83 178.57 1z0v h LYS 552 N -0.23 -0.39 -0.41 1.46 1.57 -1.26 1.28 116.57 118.58 1z0v h LYS 552 Ca 0.16 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.09 1z0v h LYS 552 Cb 0.49 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 1z0v h LYS 552 CO -0.47 -0.07 0.03 -0.89 -0.57 0.00 0.00 179.45 177.48 1z0v n ILE 553 N -5.13 -0.17 0.09 1.86 5.41 0.10 -1.32 119.36 120.19 1z0v n ILE 553 Ca -0.09 0.90 -0.15 0.00 1.00 0.00 0.00 62.75 64.40 1z0v n ILE 553 Cb 0.26 -1.34 -0.14 0.00 -0.71 0.00 0.00 39.64 37.71 1z0v n ILE 553 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1z0v h GLU 554 N 0.00 0.24 -0.16 0.38 4.81 0.18 0.13 114.58 120.15 1z0v h GLU 554 Ca 0.26 -0.41 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1z0v h GLU 554 Cb 0.57 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1z0v h GLU 554 CO -0.38 1.16 -0.01 0.00 -0.73 0.00 0.00 179.01 179.04 1z0v h ALA 555 N 0.59 0.13 -0.45 2.92 0.00 0.17 -1.55 119.26 121.07 1z0v h ALA 555 Ca -0.16 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1z0v h ALA 555 Cb 1.97 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1z0v h ALA 555 CO 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 179.25 178.95 1z0v h ALA 556 N 1.14 0.60 -0.71 0.00 0.00 -0.39 -0.76 119.26 119.15 1z0v h ALA 556 Ca 0.08 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1z0v h ALA 556 Cb 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 1z0v h ALA 556 CO -0.14 0.42 -0.50 0.82 0.00 0.00 0.00 179.25 179.85 1z0v h ILE 557 N 0.64 0.03 -1.15 0.00 2.04 -0.72 -1.27 117.51 117.09 1z0v h ILE 557 Ca 0.12 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.31 1z0v h ILE 557 Cb 0.53 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.54 1z0v h ILE 557 CO 0.03 0.00 0.74 1.56 0.00 0.00 0.00 178.15 180.48 1z0v h GLN 558 N -0.18 0.25 0.00 2.37 4.20 -0.12 -0.65 115.11 120.98 1z0v h GLN 558 Ca 0.17 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1z0v h GLN 558 Cb 0.53 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1z0v h GLN 558 CO -0.78 0.17 -0.40 0.00 -0.67 0.00 0.00 178.83 177.16 1z0v n ALA 559 N -2.51 2.84 -2.42 3.87 0.00 -0.59 -4.91 120.51 116.80 1z0v n ALA 559 Ca 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1z0v n ALA 559 Cb 1.10 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 19.29 1z0v n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0v n GLY 560 N 1.38 0.48 3.77 0.00 0.00 -0.25 -5.02 105.19 105.55 1z0v n GLY 560 Ca 0.05 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1z0v n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0v s LEU 561 N -1.68 4.61 0.25 0.99 1.43 -0.80 -5.01 118.68 118.47 1z0v s LEU 561 Ca 0.06 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.93 1z0v s LEU 561 Cb -0.03 -3.40 0.29 0.00 0.03 0.00 0.00 46.19 43.08 1z0v s LEU 561 CO 0.07 0.19 1.62 0.11 0.23 0.00 0.00 176.35 178.58 1z0v h LYS 562 N 4.26 0.42 -1.55 1.70 1.79 -0.30 -3.43 116.57 119.46 1z0v h LYS 562 Ca -0.46 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 57.77 1z0v h LYS 562 Cb 1.20 0.01 -0.25 0.00 -1.58 0.00 0.00 32.23 31.61 1z0v h LYS 562 CO 0.67 0.78 -0.35 0.15 -1.08 0.00 0.00 179.45 179.62 1z0v s LYS 563 N -4.14 0.47 -0.16 3.15 1.02 -1.21 -1.41 119.74 117.44 1z0v s LYS 563 Ca -0.06 0.87 -0.06 0.00 0.02 0.00 0.00 55.97 56.73 1z0v s LYS 563 Cb 0.13 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.57 1z0v s LYS 563 CO 0.80 -0.56 0.06 0.54 -0.92 0.00 0.00 175.35 175.27 1z0v s VAL 564 N 2.72 4.75 -0.11 3.17 0.11 -0.53 0.12 120.40 130.64 1z0v s VAL 564 Ca 0.14 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.00 1z0v s VAL 564 Cb -0.15 -3.11 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 1z0v s VAL 564 CO -0.18 0.50 0.32 -0.63 -3.33 0.00 0.00 175.10 171.78 1z0v s ILE 565 N 0.05 5.25 0.13 7.04 1.01 1.72 -0.62 121.20 135.78 1z0v s ILE 565 Ca 0.05 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.28 1z0v s ILE 565 Cb -0.12 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1z0v s ILE 565 CO 0.01 0.47 0.13 0.27 0.00 0.00 0.00 174.94 175.81 1z0v s ILE 566 N -0.15 0.11 0.36 2.92 -4.36 -0.63 -2.94 121.20 116.51 1z0v s ILE 566 Ca 0.19 -1.69 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 1z0v s ILE 566 Cb -0.14 -1.87 -0.09 0.00 1.25 0.00 0.00 42.46 41.61 1z0v s ILE 566 CO 0.07 -0.49 1.08 -2.84 0.24 0.00 0.00 174.94 173.00 1z0v s PRO 567 N -3.99 4.30 0.00 0.37 0.02 -1.20 -1.77 135.00 132.73 1z0v s PRO 567 Ca 0.19 1.63 0.28 0.00 0.02 0.00 0.00 61.00 63.12 1z0v s PRO 567 Cb 0.06 -2.76 1.10 0.00 0.02 0.00 0.00 34.50 32.92 1z0v s PRO 567 CO -0.01 -0.05 1.77 0.36 -0.33 0.00 0.00 177.00 178.74 1z0v n LYS 568 N 0.34 1.63 0.04 5.54 2.85 0.19 -0.34 118.16 128.40 1z0v n LYS 568 Ca 0.03 -0.91 0.12 0.00 -1.05 0.00 0.00 58.31 56.50 1z0v n LYS 568 Cb 0.48 -1.48 0.50 0.00 -0.65 0.00 0.00 35.03 33.88 1z0v n LYS 568 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z0v n ASP 569 N 0.11 0.25 -1.32 -5.58 8.00 -1.26 -2.62 116.55 114.12 1z0v n ASP 569 Ca 0.19 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.34 1z0v n ASP 569 Cb 0.34 -0.60 0.30 0.00 -0.02 0.00 0.00 41.12 41.15 1z0v n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0v n ASN 570 N -1.74 3.87 -0.29 -2.24 5.03 0.54 -4.30 115.26 116.13 1z0v n ASN 570 Ca 0.06 -2.00 0.11 0.00 0.87 0.00 0.00 54.58 53.62 1z0v n ASN 570 Cb 0.32 -0.44 0.26 0.00 -1.02 0.00 0.00 39.78 38.91 1z0v n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0v h ILE 571 N 4.37 0.41 -0.00 2.41 2.04 -1.64 -0.03 117.51 125.06 1z0v h ILE 571 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1z0v h ILE 571 Cb 1.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1z0v h ILE 571 CO 0.00 0.05 -0.09 -0.90 0.00 0.00 0.00 178.15 177.21 1z0v n ASP 572 N -5.16 0.52 0.04 1.72 5.75 -1.26 -3.50 116.55 114.65 1z0v n ASP 572 Ca 0.20 -0.70 0.11 0.00 -0.01 0.00 0.00 54.79 54.40 1z0v n ASP 572 Cb 0.61 -0.06 0.07 0.00 -1.03 0.00 0.00 41.12 40.72 1z0v n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0v n ASP 573 N -0.86 0.64 -4.68 -1.12 8.00 -0.04 -4.84 116.55 113.64 1z0v n ASP 573 Ca 0.16 -0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 1z0v n ASP 573 Cb 0.27 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.92 1z0v n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0v s VAL 574 N -3.19 3.43 -0.25 2.53 1.01 -1.09 -4.53 120.40 118.31 1z0v s VAL 574 Ca 0.04 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1z0v s VAL 574 Cb 0.14 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1z0v s VAL 574 CO 0.77 -0.01 0.03 -0.76 0.00 0.00 0.00 175.10 175.13 1z0v s LEU 575 N 2.77 2.08 -0.15 3.92 1.02 -1.26 -5.07 118.68 121.99 1z0v s LEU 575 Ca 0.69 -1.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.60 1z0v s LEU 575 Cb -0.35 -0.90 0.05 0.00 0.02 0.00 0.00 46.19 45.01 1z0v s LEU 575 CO 0.29 -0.32 0.01 -0.76 0.02 0.00 0.00 176.35 175.59 1z0v s LEU 576 N 1.60 1.06 -0.10 1.79 1.43 -1.26 -4.95 118.68 118.24 1z0v s LEU 576 Ca 0.01 -0.55 -0.33 0.00 -1.03 0.00 0.00 54.13 52.23 1z0v s LEU 576 Cb -0.18 -0.60 -0.16 0.00 0.03 0.00 0.00 46.19 45.29 1z0v s LEU 576 CO -0.12 -0.25 0.96 0.47 0.23 0.00 0.00 176.35 177.64 1z0v n ASP 577 N 5.05 0.25 -4.66 2.29 8.00 -1.26 -4.36 116.55 121.86 1z0v n ASP 577 Ca -0.09 0.93 -0.42 0.00 0.71 0.00 0.00 54.79 55.91 1z0v n ASP 577 Cb 0.48 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1z0v n ASP 577 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z0v s ALA 578 N 0.63 3.56 0.00 2.24 0.00 -1.26 0.22 121.76 127.14 1z0v s ALA 578 Ca 0.75 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1z0v s ALA 578 Cb -1.05 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 18.27 1z0v s ALA 578 CO 0.50 -1.54 0.00 -0.85 0.00 0.00 0.00 175.76 173.87 1z0v n GLU 579 N 7.37 0.00 -0.09 0.00 -0.00 -1.26 -4.94 120.64 121.72 1z0v n GLU 579 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.21 1z0v n GLU 579 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.80 1z0v n GLU 579 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1z0v n HIS 580 N 0.00 0.86 -0.86 -1.84 8.25 0.61 -4.10 115.22 118.14 1z0v n HIS 580 Ca 0.00 0.37 -0.39 0.00 -0.26 0.00 0.00 57.72 57.45 1z0v n HIS 580 Cb 0.00 -0.91 -0.07 0.00 1.12 0.00 0.00 29.99 30.13 1z0v n HIS 580 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1z0v n GLU 581 N -4.51 0.00 0.00 -0.41 1.02 -1.11 0.98 120.64 116.60 1z0v n GLU 581 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1z0v n GLU 581 Cb 0.49 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1z0v n GLU 581 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z0v n GLY 582 N 4.09 3.47 0.06 0.62 0.00 -1.26 -4.73 105.19 107.44 1z0v n GLY 582 Ca 0.30 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1z0v n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0v n LYS 583 N 0.00 0.40 -4.08 1.61 5.02 0.27 -4.90 118.16 116.49 1z0v n LYS 583 Ca 0.00 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 1z0v n LYS 583 Cb 0.00 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 33.20 1z0v n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0v s ILE 584 N -3.25 0.41 -0.54 -0.18 2.07 -1.23 -4.90 121.20 113.58 1z0v s ILE 584 Ca 0.03 -0.66 -0.17 0.00 -1.41 0.00 0.00 60.65 58.43 1z0v s ILE 584 Cb 0.13 -0.43 0.10 0.00 0.13 0.00 0.00 42.46 42.38 1z0v s ILE 584 CO 0.78 -0.18 0.58 -0.70 -1.91 0.00 0.00 174.94 173.51 1z0v s GLU 585 N -0.91 3.03 -0.35 3.50 2.12 -0.50 -4.90 118.70 120.69 1z0v s GLU 585 Ca -0.05 -1.36 -0.23 0.00 0.36 0.00 0.00 54.97 53.69 1z0v s GLU 585 Cb -0.06 -4.22 0.01 0.00 0.26 0.00 0.00 34.13 30.11 1z0v s GLU 585 CO 0.00 -1.33 0.79 0.08 -0.54 0.00 0.00 175.26 174.25 1z0v s VAL 586 N 2.18 4.75 -0.16 3.70 1.01 -1.26 -1.45 120.40 129.16 1z0v s VAL 586 Ca 0.08 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.03 1z0v s VAL 586 Cb -0.25 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1z0v s VAL 586 CO 0.06 -0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 173.97 1z0v s ILE 587 N 3.07 2.40 0.13 2.22 1.01 0.21 -4.94 121.20 125.30 1z0v s ILE 587 Ca 0.32 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1z0v s ILE 587 Cb -0.13 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1z0v s ILE 587 CO 0.16 0.52 0.14 -2.16 0.00 0.00 0.00 174.94 173.60 1z0v s PRO 588 N 0.99 2.97 0.38 2.79 0.04 -1.26 -1.61 135.00 139.29 1z0v s PRO 588 Ca -0.02 -0.77 -0.06 0.00 0.04 0.00 0.00 61.00 60.18 1z0v s PRO 588 Cb -0.15 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1z0v s PRO 588 CO -0.04 0.52 0.60 0.14 0.04 0.00 0.00 177.00 178.25 1z0v s VAL 589 N -1.63 0.00 0.00 -0.36 -7.23 -0.73 -4.88 120.40 105.58 1z0v s VAL 589 Ca 0.31 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1z0v s VAL 589 Cb -0.11 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1z0v s VAL 589 CO 0.24 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.49 1z0v n SER 590 N -1.58 0.00 -4.28 4.85 3.41 -1.26 0.55 113.62 115.31 1z0v n SER 590 Ca -0.02 -0.91 -0.19 0.00 -0.26 0.00 0.00 58.87 57.48 1z0v n SER 590 Cb 0.61 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1z0v n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0v s ARG 591 N 0.00 1.14 0.34 4.33 0.52 -1.26 0.71 118.95 124.72 1z0v s ARG 591 Ca 0.00 -1.34 0.16 0.00 -0.52 0.00 0.00 55.73 54.03 1z0v s ARG 591 Cb 0.00 -1.05 0.54 0.00 0.52 0.00 0.00 34.95 34.96 1z0v s ARG 591 CO 0.00 0.20 1.68 0.97 0.02 0.00 0.00 175.30 178.17 1z0v h ILE 592 N 3.30 1.07 0.00 1.52 6.09 -1.62 -2.72 117.51 125.14 1z0v h ILE 592 Ca -0.40 -1.76 -0.05 0.00 -1.37 0.00 0.00 64.86 61.27 1z0v h ILE 592 Cb 1.20 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 40.51 1z0v h ILE 592 CO 0.52 0.45 -0.25 -0.55 -3.07 0.00 0.00 178.15 175.26 1z0v h ASN 593 N 0.00 0.00 0.28 2.19 -1.07 -1.96 -0.89 115.58 114.12 1z0v h ASN 593 Ca -0.00 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.14 1z0v h ASN 593 Cb 0.99 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 1z0v h ASN 593 CO 0.06 0.25 -0.94 -0.33 0.07 0.00 0.00 177.43 176.54 1z0v h GLU 594 N 0.00 0.46 -0.70 4.14 5.08 -1.89 -2.36 114.58 119.31 1z0v h GLU 594 Ca -0.00 -0.48 0.11 0.00 -1.00 0.00 0.00 59.36 57.98 1z0v h GLU 594 Cb 0.65 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 1z0v h GLU 594 CO 0.03 1.13 0.31 0.28 -1.00 0.00 0.00 179.01 179.76 1z0v h VAL 595 N 0.26 0.78 -0.04 3.13 2.07 -1.30 -1.90 116.25 119.25 1z0v h VAL 595 Ca -0.08 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1z0v h VAL 595 Cb 1.57 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1z0v h VAL 595 CO 0.17 0.09 -0.37 -0.07 0.02 0.00 0.00 177.57 177.41 1z0v h LEU 596 N 0.52 0.09 -0.63 2.57 3.38 -1.13 0.16 115.31 120.27 1z0v h LEU 596 Ca 0.36 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1z0v h LEU 596 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1z0v h LEU 596 CO -0.31 0.46 -0.22 -0.33 0.09 0.00 0.00 178.44 178.13 1z0v h GLU 597 N 0.08 0.00 0.00 1.13 4.39 -1.07 -0.83 114.58 118.27 1z0v h GLU 597 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1z0v h GLU 597 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1z0v h GLU 597 CO 0.05 0.22 -1.51 0.72 -1.16 0.00 0.00 179.01 177.33 1z0v n HIS 598 N -3.24 0.41 -0.08 4.33 8.25 -0.67 -4.64 115.22 119.57 1z0v n HIS 598 Ca 0.02 0.12 -0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1z0v n HIS 598 Cb 0.51 -0.67 -0.12 0.00 1.12 0.00 0.00 29.99 30.83 1z0v n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0v n VAL 599 N -2.39 1.06 -2.34 1.59 0.24 0.49 -4.96 118.33 112.02 1z0v n VAL 599 Ca -0.02 -0.63 -0.39 0.00 -2.04 0.00 0.00 64.34 61.26 1z0v n VAL 599 Cb 0.55 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 1z0v n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0v s LEU 600 N -5.21 4.32 0.24 1.34 1.43 -0.32 -2.00 118.68 118.47 1z0v s LEU 600 Ca -0.09 2.35 -0.31 0.00 -1.03 0.00 0.00 54.13 55.04 1z0v s LEU 600 Cb 0.05 -3.88 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 1z0v s LEU 600 CO 0.61 -0.50 1.62 1.21 0.23 0.00 0.00 176.35 179.53 1z0v n GLU 601 N 0.46 2.57 -1.48 1.70 2.13 0.41 -4.87 120.64 121.55 1z0v n GLU 601 Ca 0.02 0.92 -0.53 0.00 0.66 0.00 0.00 57.16 58.23 1z0v n GLU 601 Cb 0.46 -2.71 -0.05 0.00 0.27 0.00 0.00 31.44 29.40 1z0v n GLU 601 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0v n ASP 602 N 3.03 -0.13 0.00 4.31 8.00 -1.26 -4.63 116.55 125.86 1z0v n ASP 602 Ca 0.13 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.78 1z0v n ASP 602 Cb 0.34 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1z0v n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0v n GLY 603 N 1.78 -0.64 0.05 0.44 0.00 -1.26 -4.92 105.19 100.64 1z0v n GLY 603 Ca 0.18 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1z0v n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0v h LYS 604 N 0.00 -0.02 -0.65 1.61 3.64 -1.99 -2.61 116.57 116.54 1z0v h LYS 604 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1z0v h LYS 604 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1z0v h LYS 604 CO 0.00 0.23 0.40 0.87 -2.27 0.00 0.00 179.45 178.68 1z0v h LYS 605 N -0.26 0.77 -0.94 1.90 1.57 -1.94 -0.25 116.57 117.43 1z0v h LYS 605 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1z0v h LYS 605 Cb 0.25 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1z0v h LYS 605 CO 0.00 0.51 0.56 -0.22 -0.57 0.00 0.00 179.45 179.73 1z0v h LYS 606 N 0.79 1.27 -0.20 3.15 3.64 -1.81 -1.75 116.57 121.66 1z0v h LYS 606 Ca 0.26 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 1z0v h LYS 606 Cb 0.02 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1z0v h LYS 606 CO -0.11 0.90 -0.37 -0.91 -2.27 0.00 0.00 179.45 176.69 1z0v h ASN 607 N 1.29 0.47 0.23 4.20 2.35 -0.68 0.12 115.58 123.56 1z0v h ASN 607 Ca 0.33 -0.19 -0.35 0.00 -0.55 0.00 0.00 56.30 55.55 1z0v h ASN 607 Cb -0.04 -0.13 0.02 0.00 0.05 0.00 0.00 38.32 38.22 1z0v h ASN 607 CO -0.06 0.80 -1.63 -0.09 -1.65 0.00 0.00 177.43 174.80 1z0v h ARG 608 N 0.38 0.46 -0.69 0.81 1.12 -1.28 -2.93 114.38 112.25 1z0v h ARG 608 Ca 0.04 -0.79 -0.06 0.00 -1.11 0.00 0.00 59.98 58.06 1z0v h ARG 608 Cb 0.83 0.29 -0.03 0.00 -0.01 0.00 0.00 29.97 31.05 1z0v h ARG 608 CO 0.07 1.37 0.19 1.25 -3.11 0.00 0.00 179.97 179.74 1z0v h LEU 609 N 0.13 1.03 -0.53 3.80 5.85 -0.69 -3.22 115.31 121.67 1z0v h LEU 609 Ca -0.30 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1z0v h LEU 609 Cb 2.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 1z0v h LEU 609 CO 0.22 0.98 0.25 0.24 -0.34 0.00 0.00 178.44 179.79 1z0v h MET 610 N 1.03 0.77 0.00 1.25 2.86 -0.74 -2.57 114.93 117.52 1z0v h MET 610 Ca 0.22 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1z0v h MET 610 Cb 0.34 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1z0v h MET 610 CO -0.00 0.64 -0.17 0.66 1.06 0.00 0.00 176.91 179.10 1z0v h SER 611 N 0.71 0.00 0.41 1.22 4.64 -1.57 -1.63 113.55 117.34 1z0v h SER 611 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1z0v h SER 611 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z0v h SER 611 CO -0.02 0.17 0.00 0.11 -0.87 0.00 0.00 176.83 176.21 1z0v h LYS 612 N 0.00 0.00 -1.00 4.77 6.56 -1.47 -2.22 116.57 123.21 1z0v h LYS 612 Ca -0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 1z0v h LYS 612 Cb 0.44 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.94 1z0v h LYS 612 CO 0.02 0.00 0.35 1.19 -2.06 0.00 0.00 179.45 178.95 1z0v n PHE 613 N -3.01 1.63 1.39 -1.35 3.72 -0.61 -4.87 117.46 114.35 1z0v n PHE 613 Ca -0.01 -1.22 0.14 0.00 -0.05 0.00 0.00 57.45 56.30 1z0v n PHE 613 Cb 0.16 -0.62 0.43 0.00 -0.94 0.00 0.00 39.48 38.51 1z0v n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07