#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 0.76 -4.02 -5.58 4.77 -1.26 -4.88 117.00 106.79 1z0v n LEU 418 Ca 0.00 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.51 1z0v n LEU 418 Cb 0.00 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1z0v n LEU 418 CO 0.00 0.19 -0.08 0.72 -1.33 0.00 0.00 177.39 176.89 1z0v s PHE 419 N -1.82 0.54 -0.13 -1.77 -0.12 -1.26 -4.73 117.98 108.69 1z0v s PHE 419 Ca 0.11 -0.90 -0.04 0.00 -0.05 0.00 0.00 56.93 56.06 1z0v s PHE 419 Cb 0.06 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1z0v s PHE 419 CO 0.08 -0.68 -0.01 0.42 -0.05 0.00 0.00 175.22 174.97 1z0v s ILE 420 N -4.00 4.20 -2.26 -4.49 1.09 -1.26 -5.05 121.20 109.43 1z0v s ILE 420 Ca 0.20 -0.26 0.19 0.00 -1.10 0.00 0.00 60.65 59.68 1z0v s ILE 420 Cb 0.04 -2.82 0.25 0.00 -1.06 0.00 0.00 42.46 38.87 1z0v s ILE 420 CO 0.01 0.53 1.20 0.35 -0.10 0.00 0.00 174.94 176.94 1z0v n THR 421 N 2.99 0.24 -3.98 2.92 -2.24 -1.25 -4.69 114.28 108.26 1z0v n THR 421 Ca -0.18 -0.62 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 1z0v n THR 421 Cb 0.53 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.93 1z0v n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0v s GLU 422 N -1.48 1.95 0.28 -0.78 -1.05 -1.20 -3.84 118.70 112.58 1z0v s GLU 422 Ca 0.27 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 53.53 1z0v s GLU 422 Cb 0.18 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.37 1z0v s GLU 422 CO 0.25 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 176.02 1z0v n GLY 423 N -0.52 -1.82 3.39 -3.83 0.00 -1.26 -4.46 105.19 96.69 1z0v n GLY 423 Ca -0.02 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.04 1.79 -0.30 1.61 4.12 -1.26 -2.10 117.35 119.17 1z0v s TYR 424 Ca 0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 57.07 56.13 1z0v s TYR 424 Cb 0.00 -1.06 0.17 0.00 -1.52 0.00 0.00 41.96 39.55 1z0v s TYR 424 CO 0.00 0.09 0.90 -1.21 0.02 0.00 0.00 175.55 175.36 1z0v s GLU 425 N -3.81 0.34 -0.01 -0.62 0.41 -1.03 -4.70 118.70 109.27 1z0v s GLU 425 Ca 0.30 0.76 -0.37 0.00 -0.41 0.00 0.00 54.97 55.26 1z0v s GLU 425 Cb 0.05 0.45 -0.15 0.00 -1.78 0.00 0.00 34.13 32.70 1z0v s GLU 425 CO 0.11 -0.22 1.56 0.28 -0.49 0.00 0.00 175.26 176.50 1z0v n VAL 426 N 5.22 0.15 -2.48 2.63 0.31 -1.26 -2.07 118.33 120.83 1z0v n VAL 426 Ca -0.08 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1z0v n VAL 426 Cb 0.52 -1.20 0.01 0.00 -0.91 0.00 0.00 33.84 32.25 1z0v n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0v n GLY 427 N 3.36 -0.13 2.93 2.92 0.00 -1.26 -4.91 105.19 108.10 1z0v n GLY 427 Ca 0.21 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1z0v n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v s ARG 428 N -4.95 0.99 0.16 1.61 1.81 -1.17 -0.50 118.95 116.91 1z0v s ARG 428 Ca 0.09 -0.18 0.07 0.00 -1.72 0.00 0.00 55.73 53.99 1z0v s ARG 428 Cb -0.04 -0.93 -0.04 0.00 -0.45 0.00 0.00 34.95 33.49 1z0v s ARG 428 CO 0.11 -0.04 -0.16 0.08 -0.68 0.00 0.00 175.30 174.62 1z0v s VAL 429 N 0.78 1.61 -0.64 3.52 1.01 -0.84 -4.69 120.40 121.15 1z0v s VAL 429 Ca -0.12 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 59.87 1z0v s VAL 429 Cb -0.14 -1.78 0.17 0.00 0.00 0.00 0.00 36.38 34.63 1z0v s VAL 429 CO 0.01 -0.42 0.50 0.20 0.00 0.00 0.00 175.10 175.39 1z0v s ASN 430 N -2.74 5.80 0.84 3.32 0.01 -1.26 -1.21 114.94 119.70 1z0v s ASN 430 Ca 0.15 -2.54 0.00 0.00 -0.71 0.00 0.00 52.86 49.76 1z0v s ASN 430 Cb -0.04 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.62 1z0v s ASN 430 CO 0.05 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 1z0v n GLY 431 N 4.03 -1.44 2.97 0.66 0.00 -0.18 -1.44 105.19 109.78 1z0v n GLY 431 Ca 0.05 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1z0v n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0v s LEU 432 N 0.00 2.08 0.17 0.99 1.43 -0.89 -2.92 118.68 119.54 1z0v s LEU 432 Ca 0.00 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1z0v s LEU 432 Cb 0.00 0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.33 1z0v s LEU 432 CO 0.00 -0.22 0.15 0.00 0.23 0.00 0.00 176.35 176.51 1z0v s ALA 433 N -1.02 0.80 0.19 4.21 0.00 -0.11 -4.60 121.76 121.22 1z0v s ALA 433 Ca -0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 1z0v s ALA 433 Cb -0.07 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 24.11 1z0v s ALA 433 CO -0.00 -0.58 0.39 0.14 0.00 0.00 0.00 175.76 175.71 1z0v s VAL 434 N -4.08 5.19 0.14 0.00 -7.23 -1.23 -0.24 120.40 112.95 1z0v s VAL 434 Ca 0.29 -0.24 0.09 0.00 -1.81 0.00 0.00 61.98 60.32 1z0v s VAL 434 Cb 0.06 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1z0v s VAL 434 CO 0.07 -0.12 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.92 1z0v s ILE 435 N -1.82 2.80 0.00 -0.62 1.01 0.17 -1.80 121.20 120.93 1z0v s ILE 435 Ca 0.39 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1z0v s ILE 435 Cb -0.11 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1z0v s ILE 435 CO 0.28 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1z0v n GLY 436 N 0.63 0.00 0.10 6.18 0.00 -0.44 -1.43 105.19 110.23 1z0v n GLY 436 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1z0v n GLY 436 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z0v h GLU 437 N 0.00 0.00 0.00 1.61 4.81 -1.96 -3.46 114.58 115.58 1z0v h GLU 437 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z0v h GLU 437 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z0v h GLU 437 CO 0.00 0.78 0.00 0.43 -0.73 0.00 0.00 179.01 179.49 1z0v n SER 438 N -3.57 0.00 -4.65 1.04 7.64 -0.51 -5.11 113.62 108.45 1z0v n SER 438 Ca -0.01 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 1z0v n SER 438 Cb 0.76 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.98 1z0v n SER 438 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0v n ALA 439 N -1.64 0.72 -1.77 -0.43 0.00 -1.19 -4.60 120.51 111.60 1z0v n ALA 439 Ca 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1z0v n ALA 439 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 1z0v n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0v s GLY 440 N -0.05 2.81 0.24 0.00 0.00 -1.21 0.43 107.32 109.52 1z0v s GLY 440 Ca 0.64 0.99 -0.08 0.00 0.00 0.00 0.00 44.72 46.27 1z0v s GLY 440 CO 0.55 1.47 0.36 -0.26 0.00 0.00 0.00 173.10 175.22 1z0v s ILE 441 N -1.49 0.00 0.03 0.90 -4.36 0.67 -4.58 121.20 112.37 1z0v s ILE 441 Ca 0.63 -1.62 -0.17 0.00 -0.26 0.00 0.00 60.65 59.23 1z0v s ILE 441 Cb -0.31 -2.32 -0.06 0.00 1.25 0.00 0.00 42.46 41.02 1z0v s ILE 441 CO 0.37 0.00 0.49 -0.69 0.24 0.00 0.00 174.94 175.35 1z0v s VAL 442 N -4.02 4.88 -0.48 8.37 1.01 -1.26 -0.93 120.40 127.96 1z0v s VAL 442 Ca 0.28 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1z0v s VAL 442 Cb 0.02 -3.81 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1z0v s VAL 442 CO 0.11 0.56 0.25 -0.22 0.00 0.00 0.00 175.10 175.79 1z0v s LEU 443 N -1.05 3.61 0.25 3.92 2.96 -1.15 -4.86 118.68 122.36 1z0v s LEU 443 Ca 0.26 -2.83 -0.30 0.00 -0.22 0.00 0.00 54.13 51.05 1z0v s LEU 443 Cb -0.18 -1.38 -0.10 0.00 0.50 0.00 0.00 46.19 45.03 1z0v s LEU 443 CO 0.16 -0.25 1.45 -2.84 -1.32 0.00 0.00 176.35 173.55 1z0v s PRO 444 N 0.01 4.26 -0.10 0.98 0.02 -1.26 -1.02 135.00 137.89 1z0v s PRO 444 Ca 0.17 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1z0v s PRO 444 Cb -0.25 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1z0v s PRO 444 CO -0.00 -0.44 -0.22 0.42 -0.33 0.00 0.00 177.00 176.43 1z0v s ILE 445 N 0.02 1.94 -0.27 2.83 -1.09 -0.35 -2.34 121.20 121.94 1z0v s ILE 445 Ca 0.60 -0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1z0v s ILE 445 Cb -0.42 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1z0v s ILE 445 CO 0.43 0.53 0.03 -0.51 -1.23 0.00 0.00 174.94 174.20 1z0v s ILE 446 N 0.43 3.68 -0.11 2.92 -1.16 -1.13 -1.99 121.20 123.82 1z0v s ILE 446 Ca -0.17 -0.71 -0.00 0.00 -0.51 0.00 0.00 60.65 59.26 1z0v s ILE 446 Cb -0.18 -2.85 -0.02 0.00 0.61 0.00 0.00 42.46 40.02 1z0v s ILE 446 CO 0.07 0.16 -0.11 0.00 -2.81 0.00 0.00 174.94 172.26 1z0v s ALA 447 N 1.47 2.75 0.17 1.50 0.00 0.35 -1.84 121.76 126.16 1z0v s ALA 447 Ca 0.03 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1z0v s ALA 447 Cb -0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1z0v s ALA 447 CO 0.00 0.33 -0.15 -1.21 0.00 0.00 0.00 175.76 174.73 1z0v s GLU 448 N 0.04 1.24 -0.08 0.00 2.02 -0.73 -4.37 118.70 116.82 1z0v s GLU 448 Ca -0.03 -1.46 -0.08 0.00 0.02 0.00 0.00 54.97 53.42 1z0v s GLU 448 Cb -0.14 -1.12 0.02 0.00 0.10 0.00 0.00 34.13 32.99 1z0v s GLU 448 CO 0.04 0.21 0.22 0.14 0.02 0.00 0.00 175.26 175.88 1z0v s VAL 449 N -2.53 0.00 -0.01 2.63 -7.23 -1.26 -2.02 120.40 109.98 1z0v s VAL 449 Ca 0.17 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 1z0v s VAL 449 Cb -0.03 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.59 1z0v s VAL 449 CO 0.06 -0.01 -0.06 0.42 -0.31 0.00 0.00 175.10 175.20 1z0v s THR 450 N 0.06 0.51 0.02 5.32 -4.23 -1.18 -5.00 115.64 111.14 1z0v s THR 450 Ca -0.01 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.12 1z0v s THR 450 Cb -0.02 -0.45 -0.08 0.00 1.34 0.00 0.00 72.50 73.29 1z0v s THR 450 CO 0.00 0.16 0.38 -2.65 -0.54 0.00 0.00 174.62 171.98 1z0v n PRO 451 N 3.19 0.00 0.00 3.99 -0.01 -1.26 -2.93 135.00 137.97 1z0v n PRO 451 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.33 1z0v n PRO 451 Cb 0.56 -0.57 0.00 0.00 -0.01 0.00 0.00 33.50 33.48 1z0v n PRO 451 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1z0v n SER 452 N 0.69 0.00 0.00 2.55 2.88 -1.21 -4.79 113.62 113.73 1z0v n SER 452 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1z0v n SER 452 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1z0v n SER 452 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1z0v n MET 453 N 0.00 0.00 -1.79 -1.46 2.81 -1.26 -5.07 117.12 110.35 1z0v n MET 453 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1z0v n MET 453 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1z0v n MET 453 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1z0v s GLU 457 N 0.00 4.16 0.55 0.03 8.01 -1.26 -5.05 118.70 125.14 1z0v s GLU 457 Ca 0.00 2.48 0.02 0.00 0.01 0.00 0.00 54.97 57.48 1z0v s GLU 457 Cb 0.00 -3.90 0.11 0.00 -4.31 0.00 0.00 34.13 26.02 1z0v s GLU 457 CO 0.00 -0.87 0.76 0.41 0.01 0.00 0.00 175.26 175.57 1z0v n GLY 458 N 4.30 1.03 0.00 -1.39 0.00 -0.56 -5.05 105.19 103.51 1z0v n GLY 458 Ca 0.18 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1z0v n GLY 458 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z0v n ARG 459 N -2.36 0.34 -3.72 1.61 1.85 -1.25 -4.96 116.66 108.17 1z0v n ARG 459 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.87 1z0v n ARG 459 Cb 0.48 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.77 1z0v n ARG 459 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z0v s VAL 460 N -1.41 -0.02 -0.15 8.89 1.01 -1.25 -1.73 120.40 125.73 1z0v s VAL 460 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1z0v s VAL 460 Cb 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1z0v s VAL 460 CO 0.00 0.03 -0.16 -0.63 0.00 0.00 0.00 175.10 174.34 1z0v s ILE 461 N 0.96 1.72 -0.23 2.22 1.09 0.07 -4.99 121.20 122.03 1z0v s ILE 461 Ca -0.06 -0.73 -0.21 0.00 -1.10 0.00 0.00 60.65 58.55 1z0v s ILE 461 Cb -0.07 -1.59 0.06 0.00 -1.06 0.00 0.00 42.46 39.80 1z0v s ILE 461 CO -0.07 0.48 0.62 0.00 -0.10 0.00 0.00 174.94 175.87 1z0v s ALA 462 N 1.37 -1.54 0.29 9.38 0.00 -1.26 -1.46 121.76 128.54 1z0v s ALA 462 Ca 0.04 1.77 0.03 0.00 0.00 0.00 0.00 51.96 53.80 1z0v s ALA 462 Cb -0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1z0v s ALA 462 CO -0.10 -0.30 0.15 0.95 0.00 0.00 0.00 175.76 176.46 1z0v s THR 463 N 0.42 0.31 0.09 0.00 -4.23 -1.26 -4.86 115.64 106.10 1z0v s THR 463 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1z0v s THR 463 Cb -0.04 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1z0v s THR 463 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1z0v n GLY 464 N -0.53 -1.57 0.27 3.99 0.00 -1.26 -4.54 105.19 101.56 1z0v n GLY 464 Ca 0.01 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.65 1z0v n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0v h ARG 465 N -0.32 0.24 -1.08 1.61 -0.00 -1.99 -3.19 114.38 109.65 1z0v h ARG 465 Ca 0.00 -0.02 -0.45 0.00 -0.50 0.00 0.00 59.98 59.01 1z0v h ARG 465 Cb 0.31 -0.05 -0.23 0.00 0.00 0.00 0.00 29.97 30.00 1z0v h ARG 465 CO 0.00 0.19 0.58 1.28 0.00 0.00 0.00 179.97 182.02 1z0v n LEU 466 N -4.47 6.38 0.03 3.04 4.77 -1.26 -4.62 117.00 120.87 1z0v n LEU 466 Ca -0.00 -3.41 -0.17 0.00 -0.03 0.00 0.00 56.01 52.40 1z0v n LEU 466 Cb 0.11 -0.86 -0.07 0.00 -2.33 0.00 0.00 43.42 40.27 1z0v n LEU 466 CO 0.35 1.09 0.17 0.06 -1.33 0.00 0.00 177.39 177.73 1z0v h GLN 467 N 1.15 0.64 0.19 3.23 3.07 -1.79 -3.21 115.11 118.39 1z0v h GLN 467 Ca 0.49 -0.63 -0.01 0.00 0.09 0.00 0.00 58.65 58.59 1z0v h GLN 467 Cb 1.87 0.16 0.00 0.00 0.08 0.00 0.00 27.48 29.59 1z0v h GLN 467 CO 1.00 1.23 -0.09 1.05 0.09 0.00 0.00 178.83 182.11 1z0v h GLU 468 N 0.39 -0.25 -0.95 0.06 4.11 -1.91 -2.49 114.58 113.55 1z0v h GLU 468 Ca -0.09 0.02 0.27 0.00 0.07 0.00 0.00 59.36 59.63 1z0v h GLU 468 Cb 1.56 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.70 1z0v h GLU 468 CO 0.18 -0.00 0.13 0.82 0.07 0.00 0.00 179.01 180.20 1z0v h ILE 469 N -0.47 0.10 -0.27 -1.06 5.03 -1.92 0.69 117.51 119.61 1z0v h ILE 469 Ca -0.03 -0.02 -0.15 0.00 -0.12 0.00 0.00 64.86 64.55 1z0v h ILE 469 Cb 0.36 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.18 1z0v h ILE 469 CO 0.04 0.01 -0.44 0.00 -0.68 0.00 0.00 178.15 177.08 1z0v h ALA 470 N 1.93 0.72 0.00 1.87 0.00 -1.48 0.69 119.26 122.98 1z0v h ALA 470 Ca 0.61 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1z0v h ALA 470 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1z0v h ALA 470 CO -0.83 0.67 -1.24 2.89 0.00 0.00 0.00 179.25 180.73 1z0v n ARG 471 N -4.02 0.61 0.45 0.00 1.85 0.87 -1.55 116.66 114.88 1z0v n ARG 471 Ca -0.02 0.16 -0.19 0.00 -1.00 0.00 0.00 57.85 56.79 1z0v n ARG 471 Cb 0.55 -1.81 -0.09 0.00 -1.05 0.00 0.00 32.46 30.06 1z0v n ARG 471 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1z0v h GLU 472 N 0.00 -1.10 -0.59 2.89 4.81 0.28 -2.90 114.58 117.96 1z0v h GLU 472 Ca -0.08 0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1z0v h GLU 472 Cb 1.29 0.25 -0.08 0.00 0.63 0.00 0.00 28.75 30.84 1z0v h GLU 472 CO 0.02 -0.73 -0.29 0.00 -0.73 0.00 0.00 179.01 177.28 1z0v n ALA 473 N -2.59 -0.22 0.00 2.92 0.00 0.24 -1.86 120.51 119.01 1z0v n ALA 473 Ca -0.15 0.55 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1z0v n ALA 473 Cb 0.46 -0.18 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 1z0v n ALA 473 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z0v h VAL 474 N 0.00 0.76 -0.33 0.00 2.07 -1.35 -2.20 116.25 115.20 1z0v h VAL 474 Ca 0.15 -2.53 -0.16 0.00 0.82 0.00 0.00 66.70 64.98 1z0v h VAL 474 Cb 0.30 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1z0v h VAL 474 CO -0.57 0.73 -0.44 -0.03 0.02 0.00 0.00 177.57 177.28 1z0v h MET 475 N 0.04 0.85 0.00 1.57 1.85 -1.25 0.45 114.93 118.44 1z0v h MET 475 Ca -0.35 -0.47 -0.01 0.00 -0.61 0.00 0.00 59.70 58.26 1z0v h MET 475 Cb 2.03 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 34.08 1z0v h MET 475 CO 0.09 1.11 -0.04 -0.91 -0.40 0.00 0.00 176.91 176.76 1z0v h ASN 476 N 0.68 0.00 -0.05 1.39 4.21 -1.45 -2.89 115.58 117.47 1z0v h ASN 476 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1z0v h ASN 476 Cb 1.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1z0v h ASN 476 CO 0.10 0.04 0.00 0.55 -1.29 0.00 0.00 177.43 176.83 1z0v n VAL 477 N -3.92 0.06 -0.08 2.81 3.14 0.15 -4.27 118.33 116.22 1z0v n VAL 477 Ca -0.03 -0.11 -0.22 0.00 -2.96 0.00 0.00 64.34 61.02 1z0v n VAL 477 Cb 0.13 -0.08 -0.12 0.00 -1.06 0.00 0.00 33.84 32.71 1z0v n VAL 477 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1z0v n SER 478 N -0.45 1.94 -0.23 6.55 7.64 -0.88 -2.62 113.62 125.57 1z0v n SER 478 Ca 0.16 0.35 0.22 0.00 1.01 0.00 0.00 58.87 60.62 1z0v n SER 478 Cb 0.16 -0.92 0.58 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.39 2.41 0.25 -0.43 0.00 -1.74 0.44 119.26 119.79 1z0v h ALA 479 Ca -0.41 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1z0v h ALA 479 Cb 1.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1z0v h ALA 479 CO -0.16 -0.70 -0.12 0.97 0.00 0.00 0.00 179.25 179.24 1z0v h ILE 480 N 0.28 0.56 -0.73 0.00 -0.00 -1.77 0.27 117.51 116.12 1z0v h ILE 480 Ca 0.47 -0.91 0.14 0.00 -0.00 0.00 0.00 64.86 64.56 1z0v h ILE 480 Cb 1.38 0.93 -0.14 0.00 -0.00 0.00 0.00 36.82 38.99 1z0v h ILE 480 CO -0.14 0.14 -0.20 -0.38 -0.00 0.00 0.00 178.15 177.57 1z0v n ILE 481 N -5.01 -0.32 0.00 2.19 5.41 0.11 -1.73 119.36 120.01 1z0v n ILE 481 Ca -0.08 1.69 0.00 0.00 1.00 0.00 0.00 62.75 65.36 1z0v n ILE 481 Cb 0.25 -2.32 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 1z0v n ILE 481 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z0v n LYS 482 N -5.18 0.00 -0.13 0.38 5.02 0.99 -1.52 118.16 117.72 1z0v n LYS 482 Ca 0.11 0.27 0.22 0.00 -2.02 0.00 0.00 58.31 56.90 1z0v n LYS 482 Cb 0.35 -1.15 0.34 0.00 -0.02 0.00 0.00 35.03 34.56 1z0v n LYS 482 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1z0v n LYS 483 N -1.32 0.02 -0.04 1.97 4.81 0.94 -1.27 118.16 123.26 1z0v n LYS 483 Ca 0.00 0.94 -0.04 0.00 -0.87 0.00 0.00 58.31 58.35 1z0v n LYS 483 Cb 0.00 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 32.62 1z0v n LYS 483 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z0v n TYR 484 N -3.00 0.00 -1.06 5.64 4.01 -0.71 -4.80 117.16 117.24 1z0v n TYR 484 Ca 0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.95 1z0v n TYR 484 Cb 1.36 -0.36 0.04 0.00 -0.31 0.00 0.00 39.34 40.07 1z0v n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0v n THR 485 N -2.28 0.71 -0.49 -0.72 -1.04 -0.58 -4.53 114.28 105.35 1z0v n THR 485 Ca -0.12 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 1z0v n THR 485 Cb 0.73 0.44 0.00 0.00 -1.82 0.00 0.00 70.33 69.68 1z0v n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0v n GLY 486 N -0.48 0.00 3.76 3.41 0.00 -0.40 -4.88 105.19 106.60 1z0v n GLY 486 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1z0v n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v s ARG 487 N -0.32 4.79 -0.32 1.61 0.52 -1.20 -4.87 118.95 119.15 1z0v s ARG 487 Ca 0.00 1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 1z0v s ARG 487 Cb 0.00 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 1z0v s ARG 487 CO 0.00 0.44 0.29 0.34 0.02 0.00 0.00 175.30 176.39 1z0v s ASP 488 N -1.22 6.12 0.20 0.23 2.15 -1.26 -2.52 116.67 120.37 1z0v s ASP 488 Ca 0.43 -0.19 0.21 0.00 0.43 0.00 0.00 52.55 53.43 1z0v s ASP 488 Cb -0.26 -2.16 0.89 0.00 -0.30 0.00 0.00 42.92 41.09 1z0v s ASP 488 CO 0.32 -0.23 1.64 -0.38 -0.17 0.00 0.00 175.17 176.35 1z0v n ILE 489 N 5.15 0.89 -0.34 4.11 5.41 -1.26 -3.26 119.36 130.07 1z0v n ILE 489 Ca -0.11 0.26 0.21 0.00 1.00 0.00 0.00 62.75 64.11 1z0v n ILE 489 Cb 0.50 -1.16 0.43 0.00 -0.71 0.00 0.00 39.64 38.70 1z0v n ILE 489 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1z0v h SER 490 N 0.00 0.57 -0.08 4.38 0.02 -1.94 0.35 113.55 116.85 1z0v h SER 490 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1z0v h SER 490 Cb 0.32 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1z0v h SER 490 CO 0.00 -0.03 0.00 0.59 -1.14 0.00 0.00 176.83 176.25 1z0v n ASN 491 N -4.99 2.58 -4.90 3.07 3.02 -1.20 -1.50 115.26 111.34 1z0v n ASN 491 Ca 0.29 -1.85 -0.20 0.00 -0.03 0.00 0.00 54.58 52.79 1z0v n ASN 491 Cb 0.86 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 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 -1.93 2.73 -0.32 3.52 -1.94 0.11 -3.33 119.30 118.14 1z0v s MET 492 Ca 0.32 -1.33 0.03 0.00 -1.71 0.00 0.00 55.69 53.00 1z0v s MET 492 Cb 0.20 -2.53 0.09 0.00 2.01 0.00 0.00 34.83 34.61 1z0v s MET 492 CO 0.31 -0.06 0.03 0.34 -0.01 0.00 0.00 175.02 175.63 1z0v s ASP 493 N -4.11 4.55 -0.01 3.03 2.15 -1.15 -3.80 116.67 117.32 1z0v s ASP 493 Ca 0.46 -1.91 -0.16 0.00 0.43 0.00 0.00 52.55 51.37 1z0v s ASP 493 Cb -0.06 -1.48 -0.06 0.00 -0.30 0.00 0.00 42.92 41.03 1z0v s ASP 493 CO 0.29 -0.35 0.44 -0.69 -0.17 0.00 0.00 175.17 174.69 1z0v s VAL 494 N 1.06 5.02 -0.15 1.11 1.01 -0.71 -3.10 120.40 124.64 1z0v s VAL 494 Ca 0.07 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1z0v s VAL 494 Cb -0.19 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1z0v s VAL 494 CO -0.10 0.53 -0.10 -1.00 0.00 0.00 0.00 175.10 174.43 1z0v s HIS 495 N -0.76 1.94 -0.01 5.22 0.09 -0.85 -0.75 115.29 120.17 1z0v s HIS 495 Ca 0.25 -1.13 0.05 0.00 -0.00 0.00 0.00 55.06 54.22 1z0v s HIS 495 Cb -0.17 -1.46 -0.01 0.00 -0.00 0.00 0.00 32.58 30.94 1z0v s HIS 495 CO 0.13 -0.63 -0.15 0.42 -0.00 0.00 0.00 174.74 174.52 1z0v s ILE 496 N 1.56 1.15 -0.01 0.60 -1.09 -0.54 -1.77 121.20 121.11 1z0v s ILE 496 Ca 0.03 -0.64 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1z0v s ILE 496 Cb -0.14 -0.96 -0.00 0.00 -1.58 0.00 0.00 42.46 39.78 1z0v s ILE 496 CO -0.09 0.31 0.07 -1.10 -1.23 0.00 0.00 174.94 172.90 1z0v s GLN 497 N -0.39 0.26 -0.22 2.79 -0.21 -0.77 -4.12 119.66 117.01 1z0v s GLN 497 Ca 0.05 -0.22 -0.29 0.00 0.02 0.00 0.00 55.36 54.92 1z0v s GLN 497 Cb -0.06 0.11 0.01 0.00 1.00 0.00 0.00 33.01 34.07 1z0v s GLN 497 CO -0.00 -0.05 1.02 -0.06 -2.12 0.00 0.00 175.29 174.08 1z0v s PHE 498 N -0.76 3.36 -0.89 0.91 0.08 -1.26 -2.85 117.98 116.57 1z0v s PHE 498 Ca -0.08 1.46 -0.25 0.00 0.12 0.00 0.00 56.93 58.18 1z0v s PHE 498 Cb -0.05 -3.25 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 1z0v s PHE 498 CO 0.00 -0.45 1.94 0.08 -0.10 0.00 0.00 175.22 176.70 1z0v s VAL 499 N 3.04 3.45 -5.00 -0.44 1.01 -0.99 -4.76 120.40 116.70 1z0v s VAL 499 Ca 0.44 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1z0v s VAL 499 Cb -0.15 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1z0v s VAL 499 CO 0.07 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.84 1z0v n GLY 500 N 6.81 0.63 3.11 4.51 0.00 -1.26 -4.48 105.19 114.51 1z0v n GLY 500 Ca 0.39 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.62 1.95 -0.61 2.61 -1.32 -1.26 -5.09 115.64 109.30 1z0v s THR 501 Ca 0.00 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 59.65 1z0v s THR 501 Cb 0.00 -1.76 0.28 0.00 -1.51 0.00 0.00 72.50 69.51 1z0v s THR 501 CO 0.00 0.52 0.80 -1.22 -2.21 0.00 0.00 174.62 172.52 1z0v n TYR 502 N 4.49 3.59 -2.94 9.09 4.01 -1.26 -5.09 117.16 129.05 1z0v n TYR 502 Ca -0.20 -4.08 -0.40 0.00 -0.16 0.00 0.00 57.90 53.06 1z0v n TYR 502 Cb 0.50 -0.53 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 1z0v n TYR 502 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1z0v s GLU 503 N -2.76 4.62 -0.64 -0.72 2.12 -1.26 -3.85 118.70 116.21 1z0v s GLU 503 Ca 0.43 1.21 0.00 0.00 0.36 0.00 0.00 54.97 56.97 1z0v s GLU 503 Cb 0.20 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1z0v s GLU 503 CO -0.06 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1z0v n GLY 504 N 1.66 0.73 3.70 -1.50 0.00 -1.26 -4.72 105.19 103.80 1z0v n GLY 504 Ca -0.05 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.85 5.22 -0.38 1.61 1.01 -1.25 -1.33 120.40 123.43 1z0v s VAL 505 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1z0v s VAL 505 Cb 0.00 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1z0v s VAL 505 CO 0.00 0.31 0.23 -0.70 0.00 0.00 0.00 175.10 174.94 1z0v s GLU 506 N 0.90 2.86 1.28 2.72 2.12 -0.74 -4.96 118.70 122.88 1z0v s GLU 506 Ca 0.20 -1.07 -0.21 0.00 0.36 0.00 0.00 54.97 54.25 1z0v s GLU 506 Cb -0.14 -3.79 0.33 0.00 0.26 0.00 0.00 34.13 30.78 1z0v s GLU 506 CO 0.07 -0.71 0.78 0.41 -0.54 0.00 0.00 175.26 175.27 1z0v n GLY 507 N 5.04 -3.86 3.70 -1.50 0.00 -1.26 -3.48 105.19 103.83 1z0v n GLY 507 Ca -0.12 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.05 5.36 0.07 1.61 1.01 -1.26 -4.93 116.67 115.49 1z0v s ASP 508 Ca 0.59 0.17 -0.15 0.00 0.71 0.00 0.00 52.55 53.88 1z0v s ASP 508 Cb -0.10 -1.55 -0.08 0.00 1.01 0.00 0.00 42.92 42.19 1z0v s ASP 508 CO 0.49 0.37 0.31 -0.24 0.21 0.00 0.00 175.17 176.32 1z0v n SER 509 N 2.17 -0.46 -3.26 0.27 2.88 -1.26 -2.39 113.62 111.57 1z0v n SER 509 Ca -0.19 0.55 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 1z0v n SER 509 Cb 0.54 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1z0v n SER 509 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v n ALA 510 N 0.17 -1.34 -1.70 -1.46 0.00 -1.26 -4.29 120.51 110.63 1z0v n ALA 510 Ca 0.09 -0.14 -0.58 0.00 0.00 0.00 0.00 53.44 52.81 1z0v n ALA 510 Cb 0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.41 2.06 -0.29 0.00 2.88 -1.01 -1.84 113.62 115.01 1z0v n SER 511 Ca -0.08 1.10 0.04 0.00 -1.33 0.00 0.00 58.87 58.60 1z0v n SER 511 Cb 0.19 -1.10 0.18 0.00 -0.75 0.00 0.00 64.21 62.72 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 4.90 0.88 -0.98 2.46 3.07 0.58 -1.30 117.51 127.11 1z0v h ILE 512 Ca -0.46 -0.26 0.24 0.00 1.55 0.00 0.00 64.86 65.92 1z0v h ILE 512 Cb 1.33 0.05 -0.12 0.00 -0.27 0.00 0.00 36.82 37.80 1z0v h ILE 512 CO 0.93 0.14 0.56 0.77 -1.05 0.00 0.00 178.15 179.50 1z0v h SER 513 N 0.77 0.62 0.00 2.16 4.64 -1.83 -0.17 113.55 119.74 1z0v h SER 513 Ca 0.41 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1z0v h SER 513 Cb 0.41 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1z0v h SER 513 CO -0.26 0.09 -0.00 0.40 -0.87 0.00 0.00 176.83 176.18 1z0v h ILE 514 N 0.55 1.28 -0.63 0.95 2.04 -1.60 0.49 117.51 120.60 1z0v h ILE 514 Ca 0.63 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.74 1z0v h ILE 514 Cb 1.19 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 1z0v h ILE 514 CO -0.48 0.21 0.42 0.00 0.00 0.00 0.00 178.15 178.30 1z0v h ALA 515 N 0.65 1.86 0.00 1.87 0.00 -1.27 -2.50 119.26 119.87 1z0v h ALA 515 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z0v h ALA 515 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z0v h ALA 515 CO 0.00 0.02 -0.00 1.15 0.00 0.00 0.00 179.25 180.42 1z0v h THR 516 N 0.55 1.18 -0.96 0.00 2.02 -0.26 -1.33 112.91 114.12 1z0v h THR 516 Ca 0.28 -0.52 0.11 0.00 0.77 0.00 0.00 66.41 67.05 1z0v h THR 516 Cb 0.37 1.53 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1z0v h THR 516 CO -0.08 0.14 0.59 0.00 0.37 0.00 0.00 175.52 176.53 1z0v h ALA 517 N 0.77 1.43 0.11 6.16 0.00 0.18 -2.80 119.26 125.11 1z0v h ALA 517 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z0v h ALA 517 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z0v h ALA 517 CO 0.00 0.19 -0.05 0.28 0.00 0.00 0.00 179.25 179.67 1z0v h VAL 518 N 0.94 1.05 -0.63 0.00 2.07 -1.07 -1.57 116.25 117.04 1z0v h VAL 518 Ca 0.47 -0.68 0.12 0.00 0.82 0.00 0.00 66.70 67.43 1z0v h VAL 518 Cb 0.46 1.48 -0.12 0.00 -1.52 0.00 0.00 31.29 31.59 1z0v h VAL 518 CO -0.26 0.16 -0.23 0.40 0.02 0.00 0.00 177.57 177.66 1z0v h ILE 519 N -0.47 0.27 -0.52 4.57 2.04 -1.13 0.57 117.51 122.84 1z0v h ILE 519 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1z0v h ILE 519 Cb 0.39 0.27 -0.11 0.00 -0.74 0.00 0.00 36.82 36.63 1z0v h ILE 519 CO 0.03 0.00 -0.33 -1.28 0.00 0.00 0.00 178.15 176.57 1z0v h SER 520 N -0.07 -1.12 0.47 1.72 0.87 -1.39 0.18 113.55 114.21 1z0v h SER 520 Ca 0.29 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 1z0v h SER 520 Cb 0.52 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1z0v h SER 520 CO -0.68 -0.31 -0.23 0.00 -0.53 0.00 0.00 176.83 175.08 1z0v h ALA 521 N 0.92 -0.64 -0.71 6.23 0.00 -0.17 5.98 119.26 130.87 1z0v h ALA 521 Ca 0.21 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.10 1z0v h ALA 521 Cb 0.54 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1z0v h ALA 521 CO -0.62 -0.69 0.49 0.97 0.00 0.00 0.00 179.25 179.39 1z0v h ILE 522 N -0.97 0.72 -0.00 0.00 2.10 -0.86 0.49 117.51 119.00 1z0v h ILE 522 Ca -0.06 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1z0v h ILE 522 Cb 0.59 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1z0v h ILE 522 CO 0.11 0.04 -0.86 -0.62 -1.08 0.00 0.00 178.15 175.74 1z0v n GLU 523 N -4.41 0.61 -4.07 2.19 -0.58 0.63 -4.99 120.64 110.02 1z0v n GLU 523 Ca 0.14 -0.15 -0.31 0.00 -0.42 0.00 0.00 57.16 56.42 1z0v n GLU 523 Cb 0.64 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 30.06 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 1.45 -0.35 3.44 0.62 0.00 1.93 -4.98 105.19 107.29 1z0v n GLY 524 Ca 0.05 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.58 3.58 0.90 -0.61 1.01 -0.73 -5.01 121.20 116.76 1z0v s ILE 525 Ca 0.41 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 1z0v s ILE 525 Cb -0.22 -2.56 0.14 0.00 0.01 0.00 0.00 42.46 39.83 1z0v s ILE 525 CO 0.90 0.49 1.20 -2.84 0.00 0.00 0.00 174.94 174.68 1z0v s PRO 526 N 0.52 1.21 -0.06 2.79 0.02 -1.26 -4.53 135.00 133.68 1z0v s PRO 526 Ca -0.05 0.04 0.02 0.00 0.02 0.00 0.00 61.00 61.03 1z0v s PRO 526 Cb -0.15 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1z0v s PRO 526 CO 0.03 -2.10 -0.10 0.08 -0.33 0.00 0.00 177.00 174.58 1z0v s VAL 527 N -3.52 1.01 -0.21 3.83 1.01 -0.88 0.14 120.40 121.77 1z0v s VAL 527 Ca 0.66 -0.40 -0.34 0.00 0.00 0.00 0.00 61.98 61.90 1z0v s VAL 527 Cb -0.10 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.23 1z0v s VAL 527 CO 0.52 0.33 2.03 -0.67 0.00 0.00 0.00 175.10 177.30 1z0v n ASP 528 N 3.90 2.91 -1.24 3.32 -0.08 -0.36 -2.48 116.55 122.53 1z0v n ASP 528 Ca -0.23 0.67 0.01 0.00 -1.51 0.00 0.00 54.79 53.73 1z0v n ASP 528 Cb 0.51 -1.35 0.17 0.00 2.34 0.00 0.00 41.12 42.80 1z0v n ASP 528 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0v n GLN 529 N 7.41 2.63 -0.25 -0.67 1.13 -0.89 -3.50 117.38 123.23 1z0v n GLN 529 Ca 0.30 -1.48 0.07 0.00 -1.94 0.00 0.00 57.00 53.95 1z0v n GLN 529 Cb 0.28 -1.81 0.19 0.00 0.11 0.00 0.00 30.24 29.02 1z0v n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0v n SER 530 N 0.19 3.23 -3.87 1.08 3.41 -1.25 -3.24 113.62 113.19 1z0v n SER 530 Ca 0.16 -2.11 -0.30 0.00 -0.26 0.00 0.00 58.87 56.36 1z0v n SER 530 Cb 0.76 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1z0v n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0v s VAL 531 N -1.19 1.47 0.70 -3.33 1.01 -1.23 -1.61 120.40 116.22 1z0v s VAL 531 Ca 0.30 -1.71 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 1z0v s VAL 531 Cb 0.17 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1z0v s VAL 531 CO 0.18 -0.57 1.24 0.00 0.00 0.00 0.00 175.10 175.95 1z0v n ALA 532 N 4.61 0.72 -3.20 5.51 0.00 0.25 -4.52 120.51 123.88 1z0v n ALA 532 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1z0v n ALA 532 Cb 0.42 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.49 1z0v n ALA 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z0v s MET 533 N -3.55 0.56 -0.15 0.00 0.23 -0.52 -1.90 119.30 113.97 1z0v s MET 533 Ca 0.80 -0.09 -0.22 0.00 -1.03 0.00 0.00 55.69 55.15 1z0v s MET 533 Cb -0.36 0.25 0.06 0.00 -1.53 0.00 0.00 34.83 33.25 1z0v s MET 533 CO 0.44 -0.14 0.57 -0.08 -2.03 0.00 0.00 175.02 173.78 1z0v s THR 534 N -1.00 0.01 -3.17 3.16 -1.32 -0.44 -2.10 115.64 110.79 1z0v s THR 534 Ca -0.11 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1z0v s THR 534 Cb -0.05 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1z0v s THR 534 CO 0.03 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1z0v n GLY 535 N 2.09 -1.86 3.67 6.08 0.00 -1.26 -3.20 105.19 110.71 1z0v n GLY 535 Ca -0.16 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.76 5.08 -0.38 1.61 0.01 0.17 0.11 113.70 118.54 1z0v s SER 536 Ca 0.00 0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.18 1z0v s SER 536 Cb 0.00 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.93 1z0v s SER 536 CO 0.00 0.31 0.21 -0.22 0.41 0.00 0.00 173.24 173.95 1z0v s LEU 537 N -1.35 4.79 0.41 2.44 2.96 -0.77 0.13 118.68 127.30 1z0v s LEU 537 Ca 0.17 -1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 52.68 1z0v s LEU 537 Cb -0.11 -2.00 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 1z0v s LEU 537 CO 0.08 -0.42 1.44 -0.94 -1.32 0.00 0.00 176.35 175.19 1z0v s SER 538 N 1.68 6.11 0.60 3.68 1.04 -0.51 -4.87 113.70 121.43 1z0v s SER 538 Ca 0.02 2.96 0.24 0.00 0.48 0.00 0.00 55.95 59.64 1z0v s SER 538 Cb -0.20 -2.66 1.29 0.00 0.10 0.00 0.00 66.02 64.55 1z0v s SER 538 CO 0.05 -1.02 1.70 1.62 0.98 0.00 0.00 173.24 176.58 1z0v h VAL 539 N 2.61 0.00 0.00 5.02 3.04 -1.90 0.57 116.25 125.59 1z0v h VAL 539 Ca -0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1z0v h VAL 539 Cb 1.25 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1z0v h VAL 539 CO 0.63 0.00 -0.02 1.17 -1.01 0.00 0.00 177.57 178.34 1z0v n LYS 540 N -2.68 0.09 0.00 4.17 4.81 -1.26 -4.64 118.16 118.65 1z0v n LYS 540 Ca -0.02 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1z0v n LYS 540 Cb 0.43 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1z0v n LYS 540 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z0v n GLY 541 N 1.44 0.78 3.75 3.14 0.00 0.20 -5.06 105.19 109.44 1z0v n GLY 541 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.96 4.49 -0.25 1.61 0.41 -1.24 -2.01 118.70 120.76 1z0v s GLU 542 Ca 0.00 1.97 -0.18 0.00 -0.41 0.00 0.00 54.97 56.36 1z0v s GLU 542 Cb 0.00 -3.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.15 1z0v s GLU 542 CO 0.00 -0.04 0.50 0.08 -0.49 0.00 0.00 175.26 175.31 1z0v s VAL 543 N -0.69 5.09 0.14 2.63 1.01 1.75 -1.42 120.40 128.90 1z0v s VAL 543 Ca 0.50 0.85 0.05 0.00 0.00 0.00 0.00 61.98 63.38 1z0v s VAL 543 Cb -0.35 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1z0v s VAL 543 CO 0.43 0.11 0.05 -0.76 0.00 0.00 0.00 175.10 174.93 1z0v s LEU 544 N 2.17 3.56 0.68 3.92 1.43 0.36 -4.72 118.68 126.08 1z0v s LEU 544 Ca 0.21 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 1z0v s LEU 544 Cb -0.16 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.84 1z0v s LEU 544 CO 0.09 0.12 1.09 -0.81 0.23 0.00 0.00 176.35 177.07 1z0v n PRO 545 N 0.06 0.75 -3.58 1.29 -0.04 -1.26 0.41 135.00 132.63 1z0v n PRO 545 Ca -0.09 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1z0v n PRO 545 Cb 0.54 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 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 -1.64 0.04 0.29 0.52 -7.23 -1.26 -4.60 120.40 106.53 1z0v s VAL 546 Ca 0.77 -0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 60.32 1z0v s VAL 546 Cb -0.37 -1.04 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1z0v s VAL 546 CO 0.46 -0.19 0.99 -0.83 -0.31 0.00 0.00 175.10 175.22 1z0v s GLY 547 N -2.40 2.96 0.00 2.32 0.00 -1.26 -4.57 107.32 104.37 1z0v s GLY 547 Ca -0.01 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1z0v s GLY 547 CO -0.07 1.18 0.00 0.61 0.00 0.00 0.00 173.10 174.82 1z0v n GLY 548 N 0.99 1.34 0.00 0.20 0.00 -1.26 -4.99 105.19 101.47 1z0v n GLY 548 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0v n GLY 548 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0v n VAL 549 N -0.30 0.00 -0.20 1.61 0.31 -1.26 -1.08 118.33 117.40 1z0v n VAL 549 Ca 0.00 0.87 -0.05 0.00 -0.01 0.00 0.00 64.34 65.15 1z0v n VAL 549 Cb 0.00 -1.63 -0.05 0.00 -0.91 0.00 0.00 33.84 31.25 1z0v n VAL 549 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1z0v n THR 550 N -0.55 -0.33 0.20 2.52 -1.04 -1.26 0.21 114.28 114.02 1z0v n THR 550 Ca 0.00 1.27 0.04 0.00 -2.04 0.00 0.00 64.05 63.32 1z0v n THR 550 Cb 0.00 -1.58 0.42 0.00 -1.82 0.00 0.00 70.33 67.36 1z0v n THR 550 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1z0v h GLN 551 N 0.00 0.01 -0.63 -2.82 7.50 -1.88 0.89 115.11 118.18 1z0v h GLN 551 Ca 0.08 -0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.14 1z0v h GLN 551 Cb 0.20 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 1z0v h GLN 551 CO -0.46 0.29 0.07 0.87 -1.50 0.00 0.00 178.83 178.10 1z0v h LYS 552 N 0.01 1.06 0.00 1.46 1.57 0.41 -0.06 116.57 121.02 1z0v h LYS 552 Ca -0.00 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1z0v h LYS 552 Cb 0.49 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1z0v h LYS 552 CO 0.04 1.00 -0.05 0.82 -0.57 0.00 0.00 179.45 180.69 1z0v h ILE 553 N 0.97 0.18 0.01 1.86 2.04 0.30 -2.60 117.51 120.27 1z0v h ILE 553 Ca 0.19 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1z0v h ILE 553 Cb 0.47 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1z0v h ILE 553 CO 0.02 0.04 -0.16 -0.33 0.00 0.00 0.00 178.15 177.72 1z0v h GLU 554 N 0.00 0.09 -1.07 2.37 5.08 -0.10 0.33 114.58 121.28 1z0v h GLU 554 Ca -0.00 -0.11 0.29 0.00 -1.00 0.00 0.00 59.36 58.54 1z0v h GLU 554 Cb 0.35 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1z0v h GLU 554 CO 0.01 0.94 0.73 0.00 -1.00 0.00 0.00 179.01 179.69 1z0v h ALA 555 N 0.15 2.63 0.01 3.43 0.00 -0.82 1.97 119.26 126.62 1z0v h ALA 555 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z0v h ALA 555 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z0v h ALA 555 CO 0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 179.25 178.29 1z0v h ALA 556 N 1.54 -0.01 -1.00 0.00 0.00 -1.52 -1.29 119.26 116.98 1z0v h ALA 556 Ca 0.56 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.50 1z0v h ALA 556 Cb 1.80 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.48 1z0v h ALA 556 CO -0.16 -0.01 0.60 0.82 0.00 0.00 0.00 179.25 180.50 1z0v h ILE 557 N -1.00 0.68 -0.93 0.00 2.04 0.10 0.30 117.51 118.71 1z0v h ILE 557 Ca -0.00 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1z0v h ILE 557 Cb 0.34 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.26 1z0v h ILE 557 CO 0.00 0.13 0.62 -0.61 0.00 0.00 0.00 178.15 178.29 1z0v h GLN 558 N 0.73 1.22 0.00 2.37 4.15 0.31 -3.27 115.11 120.61 1z0v h GLN 558 Ca 0.58 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.93 1z0v h GLN 558 Cb 0.93 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1z0v h GLN 558 CO -0.40 0.80 0.00 0.00 -1.93 0.00 0.00 178.83 177.31 1z0v h ALA 559 N 1.35 1.00 0.00 3.38 0.00 0.29 -3.46 119.26 121.82 1z0v h ALA 559 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1z0v h ALA 559 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z0v h ALA 559 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 1z0v n GLY 560 N 0.13 0.83 3.69 0.00 0.00 -1.04 -5.00 105.19 103.79 1z0v n GLY 560 Ca 0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.26 0.20 0.99 1.43 -1.21 -4.94 118.68 119.42 1z0v s LEU 561 Ca 0.00 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 54.78 1z0v s LEU 561 Cb 0.00 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.82 1z0v s LEU 561 CO 0.00 -0.55 1.58 0.11 0.23 0.00 0.00 176.35 177.72 1z0v h LYS 562 N 7.36 0.68 -4.08 1.70 1.79 -1.62 -3.44 116.57 118.97 1z0v h LYS 562 Ca -0.33 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 57.69 1z0v h LYS 562 Cb 1.15 -0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.65 1z0v h LYS 562 CO 0.88 0.94 -0.59 0.15 -1.08 0.00 0.00 179.45 179.74 1z0v s LYS 563 N -4.35 0.65 -0.03 3.15 1.02 -1.20 -1.60 119.74 117.37 1z0v s LYS 563 Ca -0.09 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1z0v s LYS 563 Cb 0.12 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1z0v s LYS 563 CO 0.84 -0.15 0.00 0.54 -0.92 0.00 0.00 175.35 175.67 1z0v s VAL 564 N -3.64 0.18 -0.01 3.17 0.11 0.35 0.87 120.40 121.42 1z0v s VAL 564 Ca 0.04 0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 1z0v s VAL 564 Cb 0.05 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1z0v s VAL 564 CO -0.09 0.16 1.05 -0.63 -3.33 0.00 0.00 175.10 172.25 1z0v s ILE 565 N 1.17 4.63 0.15 7.04 1.01 -0.80 0.66 121.20 135.05 1z0v s ILE 565 Ca -0.08 1.89 0.07 0.00 0.00 0.00 0.00 60.65 62.53 1z0v s ILE 565 Cb -0.13 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1z0v s ILE 565 CO -0.02 0.11 -0.14 0.27 0.00 0.00 0.00 174.94 175.16 1z0v s ILE 566 N 1.27 1.48 0.36 2.92 -4.36 0.18 -1.33 121.20 121.71 1z0v s ILE 566 Ca 0.53 -1.89 -0.28 0.00 -0.26 0.00 0.00 60.65 58.75 1z0v s ILE 566 Cb -0.23 -1.72 -0.11 0.00 1.25 0.00 0.00 42.46 41.65 1z0v s ILE 566 CO 0.26 -0.47 1.50 -2.84 0.24 0.00 0.00 174.94 173.64 1z0v s PRO 567 N -3.00 4.12 0.13 0.37 0.02 -1.19 -1.26 135.00 134.20 1z0v s PRO 567 Ca 0.14 2.56 0.19 0.00 0.02 0.00 0.00 61.00 63.90 1z0v s PRO 567 Cb -0.03 -2.98 0.80 0.00 0.02 0.00 0.00 34.50 32.30 1z0v s PRO 567 CO 0.04 -0.54 1.58 0.36 -0.33 0.00 0.00 177.00 178.11 1z0v n LYS 568 N 0.79 0.10 0.27 5.54 0.00 0.91 -1.27 118.16 124.50 1z0v n LYS 568 Ca 0.02 0.35 0.16 0.00 -0.00 0.00 0.00 58.31 58.84 1z0v n LYS 568 Cb 0.39 -1.69 0.66 0.00 -0.00 0.00 0.00 35.03 34.39 1z0v n LYS 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1z0v h ASP 569 N 0.00 0.00 -0.48 -5.58 5.19 -1.88 -1.89 116.42 111.78 1z0v h ASP 569 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z0v h ASP 569 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1z0v h ASP 569 CO 0.00 0.04 0.00 0.59 -3.12 0.00 0.00 179.24 176.75 1z0v n ASN 570 N -3.15 3.17 -0.26 6.45 5.03 -0.40 -4.30 115.26 121.81 1z0v n ASN 570 Ca 0.00 -2.18 0.04 0.00 0.87 0.00 0.00 54.58 53.31 1z0v n ASN 570 Cb 0.32 -0.42 0.17 0.00 -1.02 0.00 0.00 39.78 38.83 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 2.92 0.74 0.00 2.41 1.08 -1.48 -2.05 117.51 121.13 1z0v h ILE 571 Ca 0.00 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1z0v h ILE 571 Cb 0.92 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1z0v h ILE 571 CO 0.10 0.10 0.00 -2.24 -0.69 0.00 0.00 178.15 175.41 1z0v h ASP 572 N 0.53 0.00 0.77 1.72 -0.00 -1.83 -3.05 116.42 114.56 1z0v h ASP 572 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.43 1z0v h ASP 572 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.86 1z0v h ASP 572 CO -0.34 0.00 -0.25 0.47 -0.00 0.00 0.00 179.24 179.11 1z0v n ASP 573 N -2.71 0.27 -4.55 4.15 8.00 -0.78 -4.72 116.55 116.20 1z0v n ASP 573 Ca 0.03 0.14 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 1z0v n ASP 573 Cb 0.41 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 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 -3.01 3.66 0.02 2.53 1.01 -1.14 -4.24 120.40 119.23 1z0v s VAL 574 Ca 0.12 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1z0v s VAL 574 Cb 0.18 -4.67 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 1z0v s VAL 574 CO 0.62 -1.61 0.41 -0.76 0.00 0.00 0.00 175.10 173.76 1z0v s LEU 575 N 6.63 4.45 -0.23 3.92 2.01 -1.26 -5.05 118.68 129.16 1z0v s LEU 575 Ca 0.47 0.94 -0.26 0.00 0.01 0.00 0.00 54.13 55.28 1z0v s LEU 575 Cb -0.07 -2.66 0.09 0.00 0.01 0.00 0.00 46.19 43.55 1z0v s LEU 575 CO 0.09 0.30 0.82 -0.76 1.01 0.00 0.00 176.35 177.81 1z0v s LEU 576 N -1.23 -0.63 -0.07 1.79 1.43 -1.26 -4.57 118.68 114.15 1z0v s LEU 576 Ca 0.25 1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 54.23 1z0v s LEU 576 Cb -0.16 2.28 -0.04 0.00 0.03 0.00 0.00 46.19 48.30 1z0v s LEU 576 CO 0.14 -0.29 0.61 -0.62 0.23 0.00 0.00 176.35 176.42 1z0v s ASP 577 N -0.05 6.89 0.00 2.29 -1.08 -1.26 -4.61 116.67 118.85 1z0v s ASP 577 Ca -0.01 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 53.08 1z0v s ASP 577 Cb -0.04 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 1z0v s ASP 577 CO 0.01 -0.03 0.00 0.00 0.52 0.00 0.00 175.17 175.66 1z0v n ALA 578 N 3.53 0.00 -0.19 3.66 0.00 -1.26 0.37 120.51 126.62 1z0v n ALA 578 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1z0v n ALA 578 Cb 0.51 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.22 1z0v n ALA 578 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z0v h GLU 579 N 0.00 0.94 0.00 0.00 -0.00 -2.04 -3.20 114.58 110.28 1z0v h GLU 579 Ca 0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.36 59.26 1z0v h GLU 579 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 28.75 28.54 1z0v h GLU 579 CO 0.00 0.63 -0.20 0.45 -0.00 0.00 0.00 179.01 179.89 1z0v h HIS 580 N 0.96 0.00 0.00 2.06 3.86 0.63 -3.41 115.15 119.25 1z0v h HIS 580 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1z0v h HIS 580 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1z0v h HIS 580 CO 0.00 0.20 0.00 0.39 0.86 0.00 0.00 177.93 179.38 1z0v n GLU 581 N -3.26 2.88 0.00 2.45 1.02 0.74 -3.91 120.64 120.57 1z0v n GLU 581 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1z0v n GLU 581 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 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 1.47 0.00 0.00 0.62 0.00 -1.26 -4.09 105.19 101.93 1z0v n GLY 582 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.06 1.41 -3.94 1.61 5.02 -1.25 -4.91 118.16 116.04 1z0v n LYS 583 Ca 0.00 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1z0v n LYS 583 Cb 0.00 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 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 -2.66 0.11 -0.52 -0.18 2.07 -1.26 -4.83 121.20 113.93 1z0v s ILE 584 Ca 0.04 -0.17 -0.26 0.00 -1.41 0.00 0.00 60.65 58.84 1z0v s ILE 584 Cb 0.12 -0.12 0.03 0.00 0.13 0.00 0.00 42.46 42.62 1z0v s ILE 584 CO 0.67 -0.04 1.03 -1.61 -1.91 0.00 0.00 174.94 173.08 1z0v s GLU 585 N -0.23 3.50 -0.19 3.50 2.02 -0.63 -4.94 118.70 121.73 1z0v s GLU 585 Ca -0.02 0.13 -0.21 0.00 0.02 0.00 0.00 54.97 54.90 1z0v s GLU 585 Cb -0.02 -3.98 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 1z0v s GLU 585 CO -0.00 -1.44 0.64 0.08 0.02 0.00 0.00 175.26 174.56 1z0v s VAL 586 N 4.23 5.01 -0.06 2.63 1.01 -1.25 0.13 120.40 132.09 1z0v s VAL 586 Ca 0.39 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.63 1z0v s VAL 586 Cb -0.10 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 1z0v s VAL 586 CO 0.25 0.11 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 1z0v s ILE 587 N 1.91 1.75 0.17 2.22 1.01 0.21 -4.94 121.20 123.53 1z0v s ILE 587 Ca 0.29 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1z0v s ILE 587 Cb -0.16 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.73 1z0v s ILE 587 CO 0.11 0.49 0.63 -2.84 0.00 0.00 0.00 174.94 173.33 1z0v s PRO 588 N 0.11 4.14 0.08 2.79 0.02 -1.26 0.48 135.00 141.37 1z0v s PRO 588 Ca -0.08 0.70 0.01 0.00 0.02 0.00 0.00 61.00 61.64 1z0v s PRO 588 Cb -0.14 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 1z0v s PRO 588 CO 0.04 0.47 -0.05 0.14 -0.33 0.00 0.00 177.00 177.27 1z0v s VAL 589 N -1.42 0.54 0.00 3.83 -7.23 -0.39 -4.77 120.40 110.96 1z0v s VAL 589 Ca 0.38 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1z0v s VAL 589 Cb -0.17 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1z0v s VAL 589 CO 0.20 -0.91 0.00 -1.20 -0.31 0.00 0.00 175.10 172.88 1z0v n SER 590 N 0.02 2.86 -4.99 4.85 7.64 -1.26 -0.06 113.62 122.67 1z0v n SER 590 Ca -0.13 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.56 1z0v n SER 590 Cb 0.61 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1z0v n SER 590 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z0v s ARG 591 N -2.00 3.12 0.22 1.43 3.00 -1.26 0.48 118.95 123.94 1z0v s ARG 591 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 55.73 54.77 1z0v s ARG 591 Cb 0.00 -2.81 0.19 0.00 0.00 0.00 0.00 34.95 32.33 1z0v s ARG 591 CO 0.00 0.06 1.53 0.97 0.00 0.00 0.00 175.30 177.85 1z0v h ILE 592 N 0.87 1.37 0.00 1.52 6.09 -1.72 -3.05 117.51 122.59 1z0v h ILE 592 Ca -0.46 -1.96 0.00 0.00 -1.37 0.00 0.00 64.86 61.07 1z0v h ILE 592 Cb 1.26 1.97 0.00 0.00 0.47 0.00 0.00 36.82 40.51 1z0v h ILE 592 CO 0.53 0.59 0.00 -0.55 -3.07 0.00 0.00 178.15 175.65 1z0v h ASN 593 N 0.25 0.00 0.48 2.19 -1.07 -1.96 0.50 115.58 115.97 1z0v h ASN 593 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1z0v h ASN 593 Cb 1.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.38 1z0v h ASN 593 CO 0.10 0.00 -0.13 -0.62 0.07 0.00 0.00 177.43 176.85 1z0v n GLU 594 N -2.95 0.49 -0.04 4.14 1.02 -1.15 -2.48 120.64 119.67 1z0v n GLU 594 Ca -0.02 -0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.74 1z0v n GLU 594 Cb 0.12 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 1z0v n GLU 594 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z0v n VAL 595 N -1.11 1.69 0.14 2.62 0.31 0.17 -3.03 118.33 119.12 1z0v n VAL 595 Ca 0.12 -0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 1z0v n VAL 595 Cb 0.29 -1.86 -0.06 0.00 -0.91 0.00 0.00 33.84 31.30 1z0v n VAL 595 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z0v h LEU 596 N -0.36 -0.59 -0.99 7.52 3.38 -1.63 0.20 115.31 122.83 1z0v h LEU 596 Ca -0.40 0.06 0.40 0.00 0.09 0.00 0.00 57.88 58.03 1z0v h LEU 596 Cb 1.75 0.21 -0.18 0.00 0.09 0.00 0.00 40.66 42.53 1z0v h LEU 596 CO -0.03 -0.32 0.48 -0.62 0.09 0.00 0.00 178.44 178.04 1z0v n GLU 597 N -5.34 -0.06 0.01 1.13 1.02 -1.04 0.06 120.64 116.41 1z0v n GLU 597 Ca -0.08 1.38 0.11 0.00 -0.02 0.00 0.00 57.16 58.56 1z0v n GLU 597 Cb 0.25 -2.45 -0.14 0.00 -0.02 0.00 0.00 31.44 29.07 1z0v n GLU 597 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z0v n HIS 598 N -5.27 0.15 -0.07 -0.32 8.25 -0.90 -4.59 115.22 112.46 1z0v n HIS 598 Ca 0.36 0.04 -0.10 0.00 -0.26 0.00 0.00 57.72 57.77 1z0v n HIS 598 Cb 1.23 -0.57 -0.07 0.00 1.12 0.00 0.00 29.99 31.70 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 -2.33 0.83 -1.90 1.59 0.24 0.64 -5.01 118.33 112.39 1z0v n VAL 599 Ca -0.04 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 1z0v n VAL 599 Cb 0.57 -1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 31.92 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 -5.81 4.36 0.39 1.34 1.43 0.11 -1.22 118.68 119.28 1z0v s LEU 600 Ca -0.19 2.84 -0.25 0.00 -1.03 0.00 0.00 54.13 55.50 1z0v s LEU 600 Cb 0.05 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 1z0v s LEU 600 CO 0.34 -0.79 0.90 1.21 0.23 0.00 0.00 176.35 178.25 1z0v n GLU 601 N 1.79 1.16 -3.18 1.70 2.13 0.37 -4.84 120.64 119.76 1z0v n GLU 601 Ca 0.06 0.41 -0.32 0.00 0.66 0.00 0.00 57.16 57.97 1z0v n GLU 601 Cb 0.39 -1.87 -0.06 0.00 0.27 0.00 0.00 31.44 30.18 1z0v n GLU 601 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z0v s ASP 602 N -0.75 6.73 0.00 4.31 1.01 -1.26 -4.49 116.67 122.22 1z0v s ASP 602 Ca 0.62 1.19 0.00 0.00 0.71 0.00 0.00 52.55 55.08 1z0v s ASP 602 Cb -0.61 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 40.99 1z0v s ASP 602 CO 0.58 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.38 1z0v n GLY 603 N -0.38 2.83 0.26 0.21 0.00 -1.26 -4.95 105.19 101.90 1z0v n GLY 603 Ca 0.03 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 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 0.64 0.04 1.61 1.63 -2.00 -2.73 116.57 115.76 1z0v h LYS 604 Ca 0.00 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1z0v h LYS 604 Cb 0.00 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.52 1z0v h LYS 604 CO 0.00 0.76 -0.38 0.87 -3.45 0.00 0.00 179.45 177.25 1z0v h LYS 605 N 0.58 -0.53 -0.51 1.90 1.79 -1.95 -2.90 116.57 114.96 1z0v h LYS 605 Ca 0.10 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.69 1z0v h LYS 605 Cb 0.57 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.27 1z0v h LYS 605 CO 0.04 -0.36 0.11 -0.22 -1.08 0.00 0.00 179.45 177.94 1z0v h LYS 606 N -0.55 0.24 0.00 3.15 3.64 -1.72 -0.31 116.57 121.02 1z0v h LYS 606 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z0v h LYS 606 Cb 0.62 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1z0v h LYS 606 CO -0.27 0.16 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.14 1z0v h ASN 607 N 0.25 0.00 0.00 4.20 2.35 -1.44 0.14 115.58 121.08 1z0v h ASN 607 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z0v h ASN 607 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1z0v h ASN 607 CO -0.33 0.02 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.38 1z0v h ARG 608 N 0.00 -0.00 -0.74 0.81 9.65 -0.85 -3.05 114.38 120.20 1z0v h ARG 608 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1z0v h ARG 608 Cb 0.28 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1z0v h ARG 608 CO 0.00 0.94 0.41 1.25 2.80 0.00 0.00 179.97 185.37 1z0v h LEU 609 N -0.95 0.92 -1.75 3.80 5.85 -1.23 -2.28 115.31 119.66 1z0v h LEU 609 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1z0v h LEU 609 Cb 0.94 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1z0v h LEU 609 CO 0.00 0.74 -0.16 0.24 -0.34 0.00 0.00 178.44 178.92 1z0v h MET 610 N 1.04 0.00 0.00 1.25 2.86 -0.75 -1.48 114.93 117.85 1z0v h MET 610 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1z0v h MET 610 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1z0v h MET 610 CO -0.04 0.16 0.00 1.03 1.06 0.00 0.00 176.91 179.12 1z0v h SER 611 N 0.00 0.00 -0.28 1.22 0.87 -1.29 -3.26 113.55 110.81 1z0v h SER 611 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 1z0v h SER 611 Cb 0.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1z0v h SER 611 CO 0.02 0.00 -0.43 0.11 -0.53 0.00 0.00 176.83 176.00 1z0v h LYS 612 N 0.00 0.78 -5.05 2.24 1.57 -1.23 -3.38 116.57 111.50 1z0v h LYS 612 Ca 0.00 -0.47 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 1z0v h LYS 612 Cb 0.67 0.04 0.05 0.00 0.08 0.00 0.00 32.23 33.08 1z0v h LYS 612 CO 0.00 1.10 0.67 1.19 -0.57 0.00 0.00 179.45 181.84 1z0v n PHE 613 N -4.13 0.76 0.10 -1.35 3.72 -1.23 -4.88 117.46 110.44 1z0v n PHE 613 Ca -0.04 -0.45 0.01 0.00 -0.05 0.00 0.00 57.45 56.92 1z0v n PHE 613 Cb 0.56 -1.92 0.01 0.00 -0.94 0.00 0.00 39.48 37.19 1z0v n PHE 613 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34