#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0v h LEU 418 N 0.00 0.00 -9.30 3.14 -0.00 -2.00 -3.45 115.31 103.71 1z0v h LEU 418 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 1z0v h LEU 418 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1z0v h LEU 418 CO 0.00 0.00 -0.69 0.72 -0.00 0.00 0.00 178.44 178.47 1z0v s PHE 419 N -3.50 2.23 -0.17 1.13 -0.12 -1.26 -4.86 117.98 111.42 1z0v s PHE 419 Ca 0.03 -0.54 -0.08 0.00 -0.05 0.00 0.00 56.93 56.29 1z0v s PHE 419 Cb 0.08 -1.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.19 1z0v s PHE 419 CO 0.58 0.50 0.10 0.42 -0.05 0.00 0.00 175.22 176.77 1z0v s ILE 420 N -2.73 5.11 -2.09 -4.49 1.01 -1.26 -5.02 121.20 111.73 1z0v s ILE 420 Ca 0.31 0.08 0.25 0.00 0.00 0.00 0.00 60.65 61.29 1z0v s ILE 420 Cb 0.02 -3.30 0.23 0.00 0.01 0.00 0.00 42.46 39.42 1z0v s ILE 420 CO 0.15 0.48 1.43 0.35 0.00 0.00 0.00 174.94 177.35 1z0v n THR 421 N 3.21 0.00 -3.59 2.92 -2.24 -1.26 -4.70 114.28 108.63 1z0v n THR 421 Ca -0.17 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1z0v n THR 421 Cb 0.53 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.36 0.93 0.10 -0.78 2.12 -1.26 -3.61 118.70 113.84 1z0v s GLU 422 Ca 0.25 0.42 0.00 0.00 0.36 0.00 0.00 54.97 56.00 1z0v s GLU 422 Cb 0.19 0.44 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1z0v s GLU 422 CO 0.48 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1z0v n GLY 423 N 1.52 -3.13 3.11 -1.50 0.00 -1.26 -4.78 105.19 99.15 1z0v n GLY 423 Ca -0.18 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.76 2.05 0.24 1.61 2.02 -1.26 -1.50 117.35 119.75 1z0v s TYR 424 Ca 0.00 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.86 1z0v s TYR 424 Cb 0.00 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 1z0v s TYR 424 CO 0.00 -0.39 0.15 -1.21 -1.57 0.00 0.00 175.55 172.53 1z0v s GLU 425 N 0.61 1.37 0.13 -0.62 2.02 -0.35 -4.78 118.70 117.08 1z0v s GLU 425 Ca -0.14 -1.75 -0.20 0.00 0.02 0.00 0.00 54.97 52.91 1z0v s GLU 425 Cb -0.16 0.13 -0.07 0.00 0.10 0.00 0.00 34.13 34.13 1z0v s GLU 425 CO 0.04 -0.42 0.64 0.08 0.02 0.00 0.00 175.26 175.62 1z0v s VAL 426 N -3.92 4.66 -1.15 2.63 1.01 -1.26 0.17 120.40 122.54 1z0v s VAL 426 Ca 0.39 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1z0v s VAL 426 Cb 0.06 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1z0v s VAL 426 CO 0.15 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1z0v n GLY 427 N 1.31 1.03 2.82 4.51 0.00 -1.26 -4.90 105.19 108.70 1z0v n GLY 427 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.86 1.03 0.06 1.61 3.52 -1.26 0.14 118.95 121.20 1z0v s ARG 428 Ca 0.00 -0.57 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 1z0v s ARG 428 Cb 0.00 -2.18 -0.03 0.00 -1.56 0.00 0.00 34.95 31.18 1z0v s ARG 428 CO 0.00 -0.58 -0.10 0.08 -0.81 0.00 0.00 175.30 173.89 1z0v s VAL 429 N 1.70 0.74 -0.66 7.11 1.01 -1.14 -4.64 120.40 124.52 1z0v s VAL 429 Ca -0.02 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.55 1z0v s VAL 429 Cb -0.17 -0.89 0.17 0.00 0.00 0.00 0.00 36.38 35.48 1z0v s VAL 429 CO -0.07 -0.40 0.60 0.20 0.00 0.00 0.00 175.10 175.43 1z0v s ASN 430 N -1.83 6.38 0.12 3.32 0.01 -1.26 -1.51 114.94 120.16 1z0v s ASN 430 Ca -0.05 -2.22 0.00 0.00 -0.71 0.00 0.00 52.86 49.88 1z0v s ASN 430 Cb -0.08 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.39 1z0v s ASN 430 CO 0.00 -0.71 0.00 0.61 -1.51 0.00 0.00 177.10 175.50 1z0v n GLY 431 N 4.62 -1.22 3.41 0.66 0.00 -0.41 -2.85 105.19 109.40 1z0v n GLY 431 Ca -0.01 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.04 0.00 0.99 1.43 -1.23 -2.69 118.68 117.15 1z0v s LEU 432 Ca 0.00 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1z0v s LEU 432 Cb 0.00 1.99 0.00 0.00 0.03 0.00 0.00 46.19 48.21 1z0v s LEU 432 CO 0.00 -0.49 0.00 0.00 0.23 0.00 0.00 176.35 176.09 1z0v n ALA 433 N 1.33 0.00 -2.67 4.21 0.00 -0.58 -4.74 120.51 118.06 1z0v n ALA 433 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1z0v n ALA 433 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 1z0v n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0v s VAL 434 N -2.68 0.75 -0.33 0.00 -7.23 -1.15 -0.91 120.40 108.86 1z0v s VAL 434 Ca 0.00 -0.42 -0.27 0.00 -1.81 0.00 0.00 61.98 59.48 1z0v s VAL 434 Cb 0.00 -0.63 0.01 0.00 0.56 0.00 0.00 36.38 36.32 1z0v s VAL 434 CO 0.00 0.20 0.96 0.27 -0.31 0.00 0.00 175.10 176.22 1z0v s ILE 435 N -0.24 4.61 0.00 -0.62 -4.36 0.54 -1.23 121.20 119.90 1z0v s ILE 435 Ca 0.03 1.47 0.00 0.00 -0.26 0.00 0.00 60.65 61.89 1z0v s ILE 435 Cb -0.04 -4.32 0.00 0.00 1.25 0.00 0.00 42.46 39.35 1z0v s ILE 435 CO -0.00 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.36 1z0v n GLY 436 N 4.07 0.00 0.00 6.27 0.00 1.08 -1.81 105.19 114.79 1z0v n GLY 436 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1z0v n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0v n GLU 437 N 0.00 0.00 -0.01 1.61 0.00 -1.26 -4.56 120.64 116.41 1z0v n GLU 437 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 57.16 57.50 1z0v n GLU 437 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 31.44 30.59 1z0v n GLU 437 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1z0v n SER 438 N -0.72 4.20 -4.76 4.31 2.88 -1.06 -5.10 113.62 113.37 1z0v n SER 438 Ca 0.00 -0.01 -0.37 0.00 -1.33 0.00 0.00 58.87 57.16 1z0v n SER 438 Cb 0.00 0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.73 1z0v n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v s ALA 439 N -2.04 2.88 0.05 -1.46 0.00 -0.75 -4.80 121.76 115.63 1z0v s ALA 439 Ca -0.02 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.05 1z0v s ALA 439 Cb 0.01 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1z0v s ALA 439 CO 0.06 -0.96 0.00 0.20 0.00 0.00 0.00 175.76 175.07 1z0v s GLY 440 N -1.24 1.90 0.21 0.00 0.00 -1.26 0.20 107.32 107.13 1z0v s GLY 440 Ca 0.68 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.20 1z0v s GLY 440 CO 0.39 -0.97 0.50 -0.26 0.00 0.00 0.00 173.10 172.77 1z0v s ILE 441 N -1.21 0.02 0.03 0.90 -4.36 -0.09 -4.59 121.20 111.91 1z0v s ILE 441 Ca 0.23 -1.00 -0.18 0.00 -0.26 0.00 0.00 60.65 59.44 1z0v s ILE 441 Cb -0.12 -1.77 -0.06 0.00 1.25 0.00 0.00 42.46 41.76 1z0v s ILE 441 CO 0.15 -0.11 0.52 -0.69 0.24 0.00 0.00 174.94 175.05 1z0v s VAL 442 N -3.92 4.87 -0.50 8.37 1.01 -1.26 -1.53 120.40 127.44 1z0v s VAL 442 Ca 0.13 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1z0v s VAL 442 Cb -0.01 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 32.68 1z0v s VAL 442 CO 0.01 0.53 0.32 -0.22 0.00 0.00 0.00 175.10 175.74 1z0v s LEU 443 N -0.89 3.06 -0.07 3.92 2.96 -1.09 -4.92 118.68 121.64 1z0v s LEU 443 Ca 0.27 -3.01 -0.29 0.00 -0.22 0.00 0.00 54.13 50.88 1z0v s LEU 443 Cb -0.18 -1.11 -0.07 0.00 0.50 0.00 0.00 46.19 45.33 1z0v s LEU 443 CO 0.17 -0.20 2.08 -0.81 -1.32 0.00 0.00 176.35 176.26 1z0v n PRO 444 N 3.03 2.48 -2.97 0.98 -0.04 -1.26 -1.28 135.00 135.92 1z0v n PRO 444 Ca 0.15 0.83 -0.18 0.00 -0.04 0.00 0.00 63.50 64.25 1z0v n PRO 444 Cb 0.37 -3.11 0.03 0.00 -0.04 0.00 0.00 33.50 30.75 1z0v n PRO 444 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1z0v s ILE 445 N 6.13 2.69 -0.28 0.52 -0.00 -0.57 -0.25 121.20 129.44 1z0v s ILE 445 Ca 0.94 -0.96 -0.20 0.00 -0.00 0.00 0.00 60.65 60.43 1z0v s ILE 445 Cb -0.40 -2.73 0.10 0.00 -0.00 0.00 0.00 42.46 39.43 1z0v s ILE 445 CO 0.39 0.00 0.82 -0.63 -0.00 0.00 0.00 174.94 175.52 1z0v s ILE 446 N -2.50 0.00 -0.04 8.37 1.01 -0.90 -2.89 121.20 124.25 1z0v s ILE 446 Ca 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.21 1z0v s ILE 446 Cb -0.09 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.42 1z0v s ILE 446 CO 0.36 0.00 0.06 0.00 0.00 0.00 0.00 174.94 175.36 1z0v s ALA 447 N 1.02 0.17 0.23 9.38 0.00 0.37 -1.95 121.76 130.98 1z0v s ALA 447 Ca -0.05 0.24 0.10 0.00 0.00 0.00 0.00 51.96 52.26 1z0v s ALA 447 Cb -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1z0v s ALA 447 CO -0.11 -0.43 -0.13 -1.21 0.00 0.00 0.00 175.76 173.88 1z0v s GLU 448 N 1.99 1.91 -0.03 0.00 2.02 -0.62 -4.45 118.70 119.51 1z0v s GLU 448 Ca 0.02 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 53.57 1z0v s GLU 448 Cb -0.12 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 1z0v s GLU 448 CO -0.03 0.38 -0.19 0.14 0.02 0.00 0.00 175.26 175.57 1z0v s VAL 449 N -2.09 1.56 0.08 2.63 -7.23 -1.26 -2.82 120.40 111.27 1z0v s VAL 449 Ca 0.27 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1z0v s VAL 449 Cb -0.07 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1z0v s VAL 449 CO 0.15 0.44 -0.14 0.42 -0.31 0.00 0.00 175.10 175.67 1z0v s THR 450 N -0.20 1.12 0.49 5.32 -4.23 -1.21 -4.99 115.64 111.94 1z0v s THR 450 Ca 0.01 -1.42 -0.23 0.00 -1.18 0.00 0.00 61.69 58.88 1z0v s THR 450 Cb -0.10 -1.18 -0.06 0.00 1.34 0.00 0.00 72.50 72.49 1z0v s THR 450 CO 0.01 -0.30 1.27 -2.16 -0.54 0.00 0.00 174.62 172.90 1z0v s PRO 451 N -2.03 3.52 0.40 3.99 0.04 -1.26 0.18 135.00 139.84 1z0v s PRO 451 Ca 0.01 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.21 1z0v s PRO 451 Cb -0.08 -2.39 0.84 0.00 0.04 0.00 0.00 34.50 32.91 1z0v s PRO 451 CO 0.02 -0.82 1.89 0.66 0.04 0.00 0.00 177.00 178.79 1z0v h SER 452 N 1.88 0.00 -0.32 6.66 4.64 -1.39 -3.41 113.55 121.60 1z0v h SER 452 Ca -0.50 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.75 1z0v h SER 452 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1z0v h SER 452 CO 0.59 0.30 -0.07 1.15 -0.87 0.00 0.00 176.83 177.93 1z0v n MET 453 N -4.17 -1.83 -2.59 4.77 0.00 -1.26 -4.87 117.12 107.17 1z0v n MET 453 Ca -0.02 0.48 -0.40 0.00 0.00 0.00 0.00 57.70 57.75 1z0v n MET 453 Cb 0.34 -4.46 -0.05 0.00 0.00 0.00 0.00 33.22 29.05 1z0v n MET 453 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1z0v s GLU 457 N -1.85 4.71 -0.37 3.17 2.12 -1.26 -5.16 118.70 120.06 1z0v s GLU 457 Ca 0.00 1.67 -0.33 0.00 0.36 0.00 0.00 54.97 56.67 1z0v s GLU 457 Cb 0.00 -3.24 -0.14 0.00 0.26 0.00 0.00 34.13 31.00 1z0v s GLU 457 CO 0.00 0.30 1.60 0.41 -0.54 0.00 0.00 175.26 177.02 1z0v n GLY 458 N 1.48 -0.11 3.86 -1.50 0.00 0.92 -4.96 105.19 104.89 1z0v n GLY 458 Ca -0.01 0.84 -0.35 0.00 0.00 0.00 0.00 46.02 46.50 1z0v n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v s ARG 459 N 4.48 3.79 0.32 1.61 0.52 -1.26 -4.88 118.95 123.53 1z0v s ARG 459 Ca 0.90 0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 56.15 1z0v s ARG 459 Cb -1.12 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 31.25 1z0v s ARG 459 CO 0.49 0.56 0.79 0.08 0.02 0.00 0.00 175.30 177.24 1z0v s VAL 460 N -1.37 4.57 -0.07 3.52 1.01 -1.26 -2.41 120.40 124.39 1z0v s VAL 460 Ca 0.33 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1z0v s VAL 460 Cb -0.14 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1z0v s VAL 460 CO 0.18 -0.11 0.18 -0.63 0.00 0.00 0.00 175.10 174.71 1z0v s ILE 461 N -1.91 -0.01 0.00 2.22 1.01 0.48 -4.91 121.20 118.09 1z0v s ILE 461 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1z0v s ILE 461 Cb -0.12 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.09 1z0v s ILE 461 CO 0.18 0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.13 1z0v n ALA 462 N 3.15 0.00 -2.47 9.38 0.00 -1.26 -0.28 120.51 129.04 1z0v n ALA 462 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1z0v n ALA 462 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 1z0v n ALA 462 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z0v s THR 463 N -1.94 0.39 0.00 0.00 -4.23 -1.26 -4.85 115.64 103.74 1z0v s THR 463 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1z0v s THR 463 Cb 0.00 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1z0v s THR 463 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1z0v n GLY 464 N -0.87 -2.57 0.11 3.99 0.00 -1.26 -4.13 105.19 100.46 1z0v n GLY 464 Ca -0.03 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.00 -0.04 1.61 2.47 -1.99 -1.17 114.38 115.25 1z0v h ARG 465 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1z0v h ARG 465 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1z0v h ARG 465 CO 0.00 0.72 0.00 1.28 0.56 0.00 0.00 179.97 182.53 1z0v n LEU 466 N -3.47 0.28 0.20 3.04 4.77 -1.26 -4.50 117.00 116.05 1z0v n LEU 466 Ca 0.00 -0.13 0.18 0.00 -0.03 0.00 0.00 56.01 56.03 1z0v n LEU 466 Cb 0.75 -0.03 0.83 0.00 -2.33 0.00 0.00 43.42 42.64 1z0v n LEU 466 CO 0.43 0.06 1.16 0.06 -1.33 0.00 0.00 177.39 177.77 1z0v h GLN 467 N 0.34 0.00 0.00 3.23 3.07 -1.36 -2.55 115.11 117.84 1z0v h GLN 467 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.54 1z0v h GLN 467 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.60 1z0v h GLN 467 CO 0.00 0.00 -1.97 -1.91 0.09 0.00 0.00 178.83 175.04 1z0v n GLU 468 N -3.68 1.19 0.25 0.06 4.07 -1.26 -3.38 120.64 117.89 1z0v n GLU 468 Ca 0.02 -0.05 0.18 0.00 -0.06 0.00 0.00 57.16 57.25 1z0v n GLU 468 Cb 0.38 -1.40 0.89 0.00 -0.06 0.00 0.00 31.44 31.26 1z0v n GLU 468 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1z0v h ILE 469 N 0.00 0.31 0.17 6.31 1.08 -1.82 -2.97 117.51 120.59 1z0v h ILE 469 Ca -0.29 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1z0v h ILE 469 Cb 1.59 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1z0v h ILE 469 CO 0.02 0.00 -0.08 0.00 -0.69 0.00 0.00 178.15 177.39 1z0v h ALA 470 N 1.72 -0.23 -0.14 1.87 0.00 -1.47 -2.99 119.26 118.01 1z0v h ALA 470 Ca 0.06 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1z0v h ALA 470 Cb 0.46 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1z0v h ALA 470 CO -0.00 -0.35 -0.44 0.00 0.00 0.00 0.00 179.25 178.46 1z0v h ARG 471 N -0.79 0.33 0.08 0.00 3.08 -1.60 0.65 114.38 116.13 1z0v h ARG 471 Ca -0.02 -0.17 -0.31 0.00 0.07 0.00 0.00 59.98 59.55 1z0v h ARG 471 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1z0v h ARG 471 CO 0.04 0.71 -1.66 1.05 -1.07 0.00 0.00 179.97 179.05 1z0v h GLU 472 N 0.27 0.18 -0.24 0.04 -0.00 -1.70 0.72 114.58 113.85 1z0v h GLU 472 Ca 0.02 -0.30 0.03 0.00 -0.00 0.00 0.00 59.36 59.11 1z0v h GLU 472 Cb 0.89 0.11 -0.05 0.00 -0.00 0.00 0.00 28.75 29.69 1z0v h GLU 472 CO 0.07 1.15 -0.39 0.00 -0.00 0.00 0.00 179.01 179.83 1z0v h ALA 473 N -0.13 -0.67 -0.68 1.06 0.00 -1.57 -1.80 119.26 115.46 1z0v h ALA 473 Ca -0.38 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.62 1z0v h ALA 473 Cb 1.75 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 20.47 1z0v h ALA 473 CO -0.01 -0.85 0.45 0.28 0.00 0.00 0.00 179.25 179.12 1z0v h VAL 474 N -0.32 0.92 -0.05 0.00 2.07 -0.90 -2.76 116.25 115.22 1z0v h VAL 474 Ca 0.04 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 1z0v h VAL 474 Cb 0.44 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z0v h VAL 474 CO -0.39 0.10 -0.77 -0.03 0.02 0.00 0.00 177.57 176.49 1z0v h MET 475 N 0.55 0.36 0.00 1.57 -1.53 0.12 -3.34 114.93 112.65 1z0v h MET 475 Ca 0.31 -0.31 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1z0v h MET 475 Cb 0.50 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.62 1z0v h MET 475 CO -0.10 0.97 0.00 0.09 0.14 0.00 0.00 176.91 178.01 1z0v n ASN 476 N -3.80 0.00 0.00 1.39 3.02 -0.74 -4.04 115.26 111.09 1z0v n ASN 476 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1z0v n ASN 476 Cb 0.73 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1z0v n ASN 476 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1z0v n VAL 477 N 0.00 0.00 0.49 2.41 3.14 -1.06 -1.92 118.33 121.39 1z0v n VAL 477 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1z0v n VAL 477 Cb 0.00 0.00 0.22 0.00 -1.06 0.00 0.00 33.84 33.00 1z0v n VAL 477 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1z0v h SER 478 N 0.00 0.00 -0.37 6.55 4.64 -1.70 0.57 113.55 123.24 1z0v h SER 478 Ca 0.00 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1z0v h SER 478 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1z0v h SER 478 CO 0.00 0.05 -0.22 0.00 -0.87 0.00 0.00 176.83 175.79 1z0v n ALA 479 N -1.89 -0.24 -0.11 5.18 0.00 -0.81 -0.52 120.51 122.13 1z0v n ALA 479 Ca 0.04 0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1z0v n ALA 479 Cb 0.46 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 1z0v n ALA 479 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1z0v h ILE 480 N 0.00 1.29 -0.14 0.00 2.10 -1.12 0.95 117.51 120.59 1z0v h ILE 480 Ca 0.06 -1.25 0.04 0.00 1.08 0.00 0.00 64.86 64.79 1z0v h ILE 480 Cb 0.15 1.40 -0.04 0.00 -1.09 0.00 0.00 36.82 37.24 1z0v h ILE 480 CO -0.35 0.41 -0.11 0.40 -1.08 0.00 0.00 178.15 177.41 1z0v h ILE 481 N 0.45 0.67 0.20 2.19 2.04 0.23 0.59 117.51 123.88 1z0v h ILE 481 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1z0v h ILE 481 Cb 0.67 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1z0v h ILE 481 CO 0.05 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.41 1z0v h LYS 482 N -0.13 -0.49 -0.23 2.37 3.64 -0.75 -3.34 116.57 117.64 1z0v h LYS 482 Ca 0.09 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1z0v h LYS 482 Cb 0.26 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1z0v h LYS 482 CO -0.21 -0.33 -0.05 -0.22 -2.27 0.00 0.00 179.45 176.37 1z0v h LYS 483 N -0.51 0.35 -0.01 1.90 3.64 0.63 -3.15 116.57 119.42 1z0v h LYS 483 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1z0v h LYS 483 Cb 0.46 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1z0v h LYS 483 CO -0.08 0.42 -0.56 0.66 -2.27 0.00 0.00 179.45 177.62 1z0v n TYR 484 N -4.30 0.00 -2.60 1.91 4.01 0.05 -5.02 117.16 111.21 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 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1z0v n TYR 484 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1z0v n THR 485 N -0.56 0.00 0.00 -0.72 5.66 -1.19 -3.79 114.28 113.68 1z0v n THR 485 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1z0v n THR 485 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 1z0v n THR 485 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z0v n GLY 486 N 0.00 0.00 3.95 1.09 0.00 -1.26 -4.72 105.19 104.25 1z0v n GLY 486 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 3.11 0.22 1.61 1.81 -1.25 -4.83 118.95 119.62 1z0v s ARG 487 Ca 0.00 -1.01 -0.24 0.00 -1.72 0.00 0.00 55.73 52.76 1z0v s ARG 487 Cb 0.00 -2.76 -0.09 0.00 -0.45 0.00 0.00 34.95 31.66 1z0v s ARG 487 CO 0.00 0.17 0.81 0.34 -0.68 0.00 0.00 175.30 175.95 1z0v s ASP 488 N -4.08 7.31 0.00 0.23 2.15 -1.26 -3.35 116.67 117.67 1z0v s ASP 488 Ca 0.41 1.65 0.20 0.00 0.43 0.00 0.00 52.55 55.24 1z0v s ASP 488 Cb -0.09 -2.50 -0.11 0.00 -0.30 0.00 0.00 42.92 39.92 1z0v s ASP 488 CO 0.29 0.10 0.93 2.30 -0.17 0.00 0.00 175.17 178.62 1z0v n ILE 489 N 1.11 0.00 -0.08 4.11 -0.00 -1.26 -3.98 119.36 119.26 1z0v n ILE 489 Ca -0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1z0v n ILE 489 Cb 0.49 1.12 0.29 0.00 -0.00 0.00 0.00 39.64 41.55 1z0v n ILE 489 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 1z0v h SER 490 N 1.15 0.65 0.00 7.28 4.64 -1.94 -2.32 113.55 123.00 1z0v h SER 490 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1z0v h SER 490 Cb 0.59 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1z0v h SER 490 CO 0.00 0.57 0.15 0.78 -0.87 0.00 0.00 176.83 177.46 1z0v h ASN 491 N 0.71 0.00 -2.27 4.97 2.35 -1.95 0.26 115.58 119.66 1z0v h ASN 491 Ca 0.17 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.35 1z0v h ASN 491 Cb 0.12 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.35 1z0v h ASN 491 CO -0.02 0.00 -0.67 -0.04 -1.65 0.00 0.00 177.43 175.05 1z0v s MET 492 N -3.98 1.74 -0.19 0.81 -1.94 -0.87 -1.26 119.30 113.61 1z0v s MET 492 Ca -0.04 -1.90 -0.04 0.00 -1.71 0.00 0.00 55.69 52.00 1z0v s MET 492 Cb 0.10 -1.50 -0.02 0.00 2.01 0.00 0.00 34.83 35.41 1z0v s MET 492 CO 0.31 0.09 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.87 1z0v s ASP 493 N -3.56 4.66 -0.34 3.03 1.01 0.13 -3.79 116.67 117.80 1z0v s ASP 493 Ca 0.32 -0.23 -0.15 0.00 0.71 0.00 0.00 52.55 53.19 1z0v s ASP 493 Cb 0.03 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.17 1z0v s ASP 493 CO 0.15 0.08 0.36 -0.69 0.21 0.00 0.00 175.17 175.28 1z0v s VAL 494 N 0.91 5.17 -0.26 -1.27 1.01 -1.01 -3.34 120.40 121.60 1z0v s VAL 494 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1z0v s VAL 494 Cb -0.14 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1z0v s VAL 494 CO 0.01 -0.09 0.08 -1.00 0.00 0.00 0.00 175.10 174.11 1z0v s HIS 495 N 2.01 3.10 -0.12 5.22 0.09 -1.13 0.18 115.29 124.65 1z0v s HIS 495 Ca 0.12 -0.46 0.02 0.00 -0.00 0.00 0.00 55.06 54.74 1z0v s HIS 495 Cb -0.17 -2.25 -0.01 0.00 -0.00 0.00 0.00 32.58 30.15 1z0v s HIS 495 CO 0.12 -0.38 -0.19 0.42 -0.00 0.00 0.00 174.74 174.71 1z0v s ILE 496 N 1.61 2.53 -0.00 0.60 -1.09 0.62 -1.59 121.20 123.88 1z0v s ILE 496 Ca 0.06 -0.85 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1z0v s ILE 496 Cb -0.15 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 1z0v s ILE 496 CO 0.04 0.54 -0.13 -1.10 -1.23 0.00 0.00 174.94 173.07 1z0v s GLN 497 N 0.37 0.98 -0.35 2.79 -0.21 -0.82 -4.07 119.66 118.34 1z0v s GLN 497 Ca -0.15 -0.49 -0.19 0.00 0.02 0.00 0.00 55.36 54.55 1z0v s GLN 497 Cb -0.17 -0.95 -0.00 0.00 1.00 0.00 0.00 33.01 32.89 1z0v s GLN 497 CO 0.07 0.26 0.57 -0.06 -2.12 0.00 0.00 175.29 174.00 1z0v s PHE 498 N -0.39 3.17 -0.71 0.91 0.08 -1.26 -2.12 117.98 117.66 1z0v s PHE 498 Ca 0.04 0.25 -0.26 0.00 0.12 0.00 0.00 56.93 57.08 1z0v s PHE 498 Cb -0.05 -3.02 -0.11 0.00 -0.57 0.00 0.00 43.02 39.27 1z0v s PHE 498 CO -0.00 -0.58 2.35 0.08 -0.10 0.00 0.00 175.22 176.97 1z0v s VAL 499 N 2.53 3.06 0.00 -0.44 1.01 0.66 -4.41 120.40 122.81 1z0v s VAL 499 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1z0v s VAL 499 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1z0v s VAL 499 CO 0.14 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1z0v n GLY 500 N 6.54 0.23 3.03 4.51 0.00 -1.26 -4.71 105.19 113.53 1z0v n GLY 500 Ca 0.42 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.01 -0.34 2.61 -1.32 -1.26 -5.11 115.64 110.22 1z0v s THR 501 Ca 0.00 0.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.64 1z0v s THR 501 Cb 0.00 -0.24 0.46 0.00 -1.51 0.00 0.00 72.50 71.21 1z0v s THR 501 CO 0.00 0.01 1.08 -1.22 -2.21 0.00 0.00 174.62 172.29 1z0v n TYR 502 N 3.21 2.21 -1.68 9.09 4.02 -1.26 -5.07 117.16 127.68 1z0v n TYR 502 Ca -0.15 -2.63 -0.51 0.00 -0.01 0.00 0.00 57.90 54.61 1z0v n TYR 502 Cb 0.58 -0.25 -0.05 0.00 -0.02 0.00 0.00 39.34 39.59 1z0v n TYR 502 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1z0v n GLU 503 N -0.44 1.88 -3.39 -0.72 -0.58 -1.26 -3.16 120.64 112.96 1z0v n GLU 503 Ca 0.25 0.68 -0.11 0.00 -0.42 0.00 0.00 57.16 57.57 1z0v n GLU 503 Cb 0.80 -2.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1z0v n GLU 503 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0v n GLY 504 N 4.45 -1.27 2.73 0.62 0.00 -1.26 -4.72 105.19 105.74 1z0v n GLY 504 Ca 0.24 0.54 -0.18 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.99 -0.12 -0.29 1.61 1.01 -1.19 0.35 120.40 118.78 1z0v s VAL 505 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 1z0v s VAL 505 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1z0v s VAL 505 CO 0.82 0.15 0.33 -0.70 0.00 0.00 0.00 175.10 175.70 1z0v s GLU 506 N 1.93 3.90 0.79 2.72 2.12 -0.36 -4.93 118.70 124.86 1z0v s GLU 506 Ca 0.01 -0.15 -0.13 0.00 0.36 0.00 0.00 54.97 55.06 1z0v s GLU 506 Cb -0.12 -3.69 0.18 0.00 0.26 0.00 0.00 34.13 30.76 1z0v s GLU 506 CO -0.04 -0.31 1.07 0.41 -0.54 0.00 0.00 175.26 175.85 1z0v n GLY 507 N 4.84 -1.43 3.80 -1.50 0.00 -1.26 -2.91 105.19 106.72 1z0v n GLY 507 Ca -0.10 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 -4.91 5.86 0.88 1.61 1.01 -1.26 -4.99 116.67 114.86 1z0v s ASP 508 Ca 0.61 0.29 -0.10 0.00 0.71 0.00 0.00 52.55 54.05 1z0v s ASP 508 Cb -0.02 -1.78 0.12 0.00 1.01 0.00 0.00 42.92 42.25 1z0v s ASP 508 CO 0.43 0.36 1.12 -0.44 0.21 0.00 0.00 175.17 176.85 1z0v s SER 509 N -1.17 3.41 -0.88 0.27 0.01 -1.26 -2.38 113.70 111.69 1z0v s SER 509 Ca 0.17 1.99 -0.11 0.00 1.31 0.00 0.00 55.95 59.30 1z0v s SER 509 Cb -0.12 -2.52 0.11 0.00 0.21 0.00 0.00 66.02 63.71 1z0v s SER 509 CO 0.06 -2.76 0.28 0.00 0.41 0.00 0.00 173.24 171.23 1z0v n ALA 510 N -4.00 -0.66 -1.36 1.44 0.00 -1.26 -3.99 120.51 110.68 1z0v n ALA 510 Ca 0.10 -0.10 -0.53 0.00 0.00 0.00 0.00 53.44 52.91 1z0v n ALA 510 Cb 0.53 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.00 0.49 0.02 0.00 2.88 -1.00 -1.35 113.62 113.66 1z0v n SER 511 Ca 0.06 0.99 -0.06 0.00 -1.33 0.00 0.00 58.87 58.52 1z0v n SER 511 Cb 0.26 -0.76 0.12 0.00 -0.75 0.00 0.00 64.21 63.08 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 3.34 1.31 -0.37 2.46 3.07 -1.35 -0.21 117.51 125.75 1z0v h ILE 512 Ca -0.40 -1.64 0.00 0.00 1.55 0.00 0.00 64.86 64.37 1z0v h ILE 512 Cb 1.18 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.37 1z0v h ILE 512 CO 0.68 0.51 0.24 0.77 -1.05 0.00 0.00 178.15 179.30 1z0v h SER 513 N 0.38 0.43 -0.42 2.16 4.64 -1.85 1.36 113.55 120.24 1z0v h SER 513 Ca 0.03 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1z0v h SER 513 Cb 0.94 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1z0v h SER 513 CO 0.08 0.32 0.13 0.40 -0.87 0.00 0.00 176.83 176.90 1z0v h ILE 514 N 0.51 1.22 -0.12 0.95 2.04 -1.80 -2.31 117.51 117.99 1z0v h ILE 514 Ca 0.14 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1z0v h ILE 514 Cb -0.05 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1z0v h ILE 514 CO -0.03 0.26 -0.12 0.00 0.00 0.00 0.00 178.15 178.25 1z0v h ALA 515 N 0.98 0.18 -0.96 1.87 0.00 0.80 -0.81 119.26 121.32 1z0v h ALA 515 Ca 0.14 -0.31 0.23 0.00 0.00 0.00 0.00 54.91 54.97 1z0v h ALA 515 Cb 0.26 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 1z0v h ALA 515 CO -0.00 0.04 0.51 1.15 0.00 0.00 0.00 179.25 180.95 1z0v h THR 516 N -0.10 0.51 -0.58 0.00 2.02 0.16 0.17 112.91 115.10 1z0v h THR 516 Ca 0.02 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1z0v h THR 516 Cb 0.65 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1z0v h THR 516 CO 0.03 0.09 0.24 0.00 0.37 0.00 0.00 175.52 176.25 1z0v h ALA 517 N 1.72 0.76 0.05 6.16 0.00 -0.78 -0.74 119.26 126.44 1z0v h ALA 517 Ca 0.61 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 1z0v h ALA 517 Cb 1.16 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z0v h ALA 517 CO -0.49 0.37 -0.45 0.28 0.00 0.00 0.00 179.25 178.96 1z0v h VAL 518 N 0.81 1.58 0.28 0.00 2.07 -0.09 0.36 116.25 121.26 1z0v h VAL 518 Ca 0.20 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1z0v h VAL 518 Cb 0.19 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 1z0v h VAL 518 CO -0.02 0.63 -0.50 0.40 0.02 0.00 0.00 177.57 178.10 1z0v h ILE 519 N -0.53 0.00 -0.76 4.57 2.04 -0.72 0.09 117.51 122.20 1z0v h ILE 519 Ca -0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.93 1z0v h ILE 519 Cb 1.29 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.23 1z0v h ILE 519 CO 0.09 0.00 -0.22 -0.24 0.00 0.00 0.00 178.15 177.77 1z0v n SER 520 N -5.39 -0.34 0.07 1.72 2.88 -0.29 -1.59 113.62 110.68 1z0v n SER 520 Ca -0.10 1.31 -0.03 0.00 -1.33 0.00 0.00 58.87 58.72 1z0v n SER 520 Cb 0.42 -0.37 0.20 0.00 -0.75 0.00 0.00 64.21 63.71 1z0v n SER 520 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0v h ALA 521 N 1.38 1.06 0.00 -1.46 0.00 0.16 0.20 119.26 120.60 1z0v h ALA 521 Ca 0.33 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1z0v h ALA 521 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z0v h ALA 521 CO -0.77 0.60 -0.31 0.82 0.00 0.00 0.00 179.25 179.59 1z0v h ILE 522 N 0.27 1.00 -0.04 0.00 2.04 -0.21 -3.03 117.51 117.54 1z0v h ILE 522 Ca 0.03 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1z0v h ILE 522 Cb 0.82 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1z0v h ILE 522 CO 0.07 0.30 0.00 -0.62 0.00 0.00 0.00 178.15 177.89 1z0v n GLU 523 N -3.86 2.05 -3.78 2.37 -0.58 -0.89 -4.98 120.64 110.97 1z0v n GLU 523 Ca -0.01 -1.34 -0.29 0.00 -0.42 0.00 0.00 57.16 55.09 1z0v n GLU 523 Cb 0.38 -1.04 0.01 0.00 -0.57 0.00 0.00 31.44 30.22 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 -0.23 -0.94 2.91 0.62 0.00 0.68 -4.91 105.19 103.32 1z0v n GLY 524 Ca 0.02 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.22 1.30 0.55 -0.61 1.01 -0.98 -5.03 121.20 114.23 1z0v s ILE 525 Ca 0.17 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1z0v s ILE 525 Cb -0.10 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1z0v s ILE 525 CO 0.78 -0.03 1.26 -2.84 0.00 0.00 0.00 174.94 174.11 1z0v s PRO 526 N 1.52 3.17 0.03 2.79 0.02 -1.26 -4.66 135.00 136.60 1z0v s PRO 526 Ca -0.03 1.98 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1z0v s PRO 526 Cb -0.17 -2.15 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 1z0v s PRO 526 CO -0.07 -1.09 0.12 0.08 -0.33 0.00 0.00 177.00 175.71 1z0v s VAL 527 N -1.46 4.88 0.03 3.83 1.01 0.46 -2.30 120.40 126.85 1z0v s VAL 527 Ca 0.73 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1z0v s VAL 527 Cb -0.34 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1z0v s VAL 527 CO 0.39 0.24 1.16 -0.62 0.00 0.00 0.00 175.10 176.28 1z0v s ASP 528 N -2.09 7.13 0.00 3.32 2.15 0.18 -1.22 116.67 126.14 1z0v s ASP 528 Ca 0.27 1.93 0.23 0.00 0.43 0.00 0.00 52.55 55.41 1z0v s ASP 528 Cb -0.12 -2.57 0.50 0.00 -0.30 0.00 0.00 42.92 40.42 1z0v s ASP 528 CO 0.19 -0.45 1.45 0.00 -0.17 0.00 0.00 175.17 176.19 1z0v n GLN 529 N 4.09 2.52 0.00 4.34 1.13 -0.57 -4.04 117.38 124.85 1z0v n GLN 529 Ca 0.09 -2.31 0.13 0.00 -1.94 0.00 0.00 57.00 52.96 1z0v n GLN 529 Cb 0.47 -1.52 0.36 0.00 0.11 0.00 0.00 30.24 29.66 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 1.47 0.64 -4.39 1.08 3.41 -1.24 -4.15 113.62 110.43 1z0v n SER 530 Ca 0.21 -0.45 -0.39 0.00 -0.26 0.00 0.00 58.87 57.97 1z0v n SER 530 Cb 0.59 0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.77 4.46 0.31 -3.33 1.01 -1.26 0.11 120.40 118.95 1z0v s VAL 531 Ca 0.18 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1z0v s VAL 531 Cb 0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1z0v s VAL 531 CO 0.60 -0.06 0.54 0.00 0.00 0.00 0.00 175.10 176.18 1z0v s ALA 532 N 1.57 3.68 0.03 5.51 0.00 -0.62 -4.64 121.76 127.28 1z0v s ALA 532 Ca 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1z0v s ALA 532 Cb -0.18 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 1z0v s ALA 532 CO 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 175.76 175.90 1z0v s MET 533 N -3.91 0.38 0.03 0.00 0.23 -1.13 -0.32 119.30 114.58 1z0v s MET 533 Ca 0.41 -0.61 -0.05 0.00 -1.03 0.00 0.00 55.69 54.42 1z0v s MET 533 Cb -0.10 -0.07 -0.01 0.00 -1.53 0.00 0.00 34.83 33.12 1z0v s MET 533 CO 0.33 -0.00 0.08 -0.08 -2.03 0.00 0.00 175.02 173.32 1z0v s THR 534 N -1.29 0.13 0.00 3.16 -1.32 -1.20 -3.48 115.64 111.64 1z0v s THR 534 Ca -0.12 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1z0v s THR 534 Cb -0.09 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1z0v s THR 534 CO -0.00 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.45 1z0v n GLY 535 N 0.97 4.18 3.76 6.08 0.00 -1.26 -4.08 105.19 114.84 1z0v n GLY 535 Ca -0.20 -1.15 -0.40 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 7.23 -0.17 1.61 0.01 -1.25 -1.04 113.70 120.09 1z0v s SER 536 Ca 0.00 1.46 -0.19 0.00 1.31 0.00 0.00 55.95 58.53 1z0v s SER 536 Cb 0.00 -2.46 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1z0v s SER 536 CO 0.00 0.08 0.55 -0.22 0.41 0.00 0.00 173.24 174.06 1z0v s LEU 537 N -0.36 4.20 1.17 2.44 2.96 -0.45 -0.94 118.68 127.69 1z0v s LEU 537 Ca 0.37 0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 54.92 1z0v s LEU 537 Cb -0.21 -2.79 0.27 0.00 0.50 0.00 0.00 46.19 43.97 1z0v s LEU 537 CO 0.23 -0.15 1.05 -0.94 -1.32 0.00 0.00 176.35 175.22 1z0v s SER 538 N 0.99 1.11 0.24 3.68 1.04 0.80 -4.74 113.70 116.83 1z0v s SER 538 Ca 0.27 1.09 0.25 0.00 0.48 0.00 0.00 55.95 58.03 1z0v s SER 538 Cb -0.16 -1.65 0.51 0.00 0.10 0.00 0.00 66.02 64.82 1z0v s SER 538 CO 0.11 -4.06 1.56 -0.37 0.98 0.00 0.00 173.24 171.46 1z0v h VAL 539 N -2.53 0.00 -0.00 5.02 -1.51 -1.96 -2.02 116.25 113.25 1z0v h VAL 539 Ca -0.53 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1z0v h VAL 539 Cb 1.33 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1z0v h VAL 539 CO 0.46 0.00 -0.05 0.29 -1.23 0.00 0.00 177.57 177.04 1z0v n LYS 540 N -2.45 0.69 -0.54 5.19 5.02 -1.26 -4.40 118.16 120.41 1z0v n LYS 540 Ca 0.04 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1z0v n LYS 540 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.23 0.76 3.83 0.72 0.00 -0.76 -5.05 105.19 105.93 1z0v n GLY 541 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.46 3.51 -0.31 1.61 0.41 -1.26 -2.25 118.70 119.95 1z0v s GLU 542 Ca 0.00 0.97 -0.16 0.00 -0.41 0.00 0.00 54.97 55.37 1z0v s GLU 542 Cb 0.00 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 1z0v s GLU 542 CO 0.00 -0.64 0.40 0.08 -0.49 0.00 0.00 175.26 174.61 1z0v s VAL 543 N -2.80 5.14 0.61 2.63 1.01 0.22 0.28 120.40 127.49 1z0v s VAL 543 Ca 0.59 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.83 1z0v s VAL 543 Cb -0.12 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1z0v s VAL 543 CO 0.43 -0.01 0.97 -0.76 0.00 0.00 0.00 175.10 175.73 1z0v s LEU 544 N 2.13 3.21 0.60 3.92 1.43 -0.12 -4.71 118.68 125.14 1z0v s LEU 544 Ca 0.15 1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.18 1z0v s LEU 544 Cb -0.16 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1z0v s LEU 544 CO 0.11 -1.00 1.04 -2.16 0.23 0.00 0.00 176.35 174.58 1z0v s PRO 545 N -5.11 3.39 0.05 1.29 0.04 -1.26 -3.76 135.00 129.63 1z0v s PRO 545 Ca 0.54 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1z0v s PRO 545 Cb -0.11 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1z0v s PRO 545 CO 0.50 -0.74 -0.09 0.14 0.04 0.00 0.00 177.00 176.85 1z0v s VAL 546 N -2.66 0.63 0.34 -0.36 -7.23 -1.26 -4.80 120.40 105.05 1z0v s VAL 546 Ca 0.61 -1.09 -0.06 0.00 -1.81 0.00 0.00 61.98 59.63 1z0v s VAL 546 Cb -0.14 -0.68 0.08 0.00 0.56 0.00 0.00 36.38 36.21 1z0v s VAL 546 CO 0.41 -0.34 0.41 0.61 -0.31 0.00 0.00 175.10 175.87 1z0v n GLY 547 N 1.48 -1.64 4.15 2.32 0.00 -1.26 -4.24 105.19 106.00 1z0v n GLY 547 Ca -0.22 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1z0v n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0v n GLY 548 N 1.57 2.44 0.10 -0.02 0.00 -1.26 -4.87 105.19 103.15 1z0v n GLY 548 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.38 -0.13 0.44 1.61 0.31 -1.26 -1.54 118.33 116.37 1z0v n VAL 549 Ca 0.00 0.61 -0.19 0.00 -0.01 0.00 0.00 64.34 64.74 1z0v n VAL 549 Cb 0.00 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.03 1z0v n VAL 549 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1z0v h THR 550 N 0.00 0.15 -0.73 2.52 2.02 -1.90 -0.89 112.91 114.07 1z0v h THR 550 Ca 0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1z0v h THR 550 Cb 0.16 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 66.62 1z0v h THR 550 CO -0.26 0.00 -0.41 0.00 0.37 0.00 0.00 175.52 175.22 1z0v n GLN 551 N -5.58 -0.30 -0.01 6.66 3.00 -0.59 -2.13 117.38 118.43 1z0v n GLN 551 Ca -0.15 1.11 -0.03 0.00 -0.01 0.00 0.00 57.00 57.92 1z0v n GLN 551 Cb 0.46 -1.64 -0.02 0.00 0.00 0.00 0.00 30.24 29.04 1z0v n GLN 551 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1z0v h LYS 552 N 0.00 -0.10 -1.31 -1.09 1.57 -1.15 -0.22 116.57 114.27 1z0v h LYS 552 Ca 0.14 0.01 0.46 0.00 -1.87 0.00 0.00 60.65 59.39 1z0v h LYS 552 Cb 0.32 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.51 1z0v h LYS 552 CO -0.70 -0.06 0.82 0.82 -0.57 0.00 0.00 179.45 179.76 1z0v h ILE 553 N -0.10 0.03 0.01 1.86 2.04 -0.87 -1.23 117.51 119.26 1z0v h ILE 553 Ca 0.01 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 1z0v h ILE 553 Cb 0.13 0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1z0v h ILE 553 CO -0.10 0.00 -0.80 -0.33 0.00 0.00 0.00 178.15 176.93 1z0v h GLU 554 N 0.02 0.52 -0.93 2.37 5.08 -0.56 -0.63 114.58 120.45 1z0v h GLU 554 Ca 0.87 -0.57 0.16 0.00 -1.00 0.00 0.00 59.36 58.81 1z0v h GLU 554 Cb 2.69 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 32.01 1z0v h GLU 554 CO -0.51 1.20 0.53 0.00 -1.00 0.00 0.00 179.01 179.24 1z0v h ALA 555 N 0.33 1.47 -0.13 3.43 0.00 -0.43 0.60 119.26 124.53 1z0v h ALA 555 Ca -0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1z0v h ALA 555 Cb 1.49 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1z0v h ALA 555 CO 0.16 -0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.13 1z0v h ALA 556 N 1.59 -0.24 0.31 0.00 0.00 -1.16 0.11 119.26 119.88 1z0v h ALA 556 Ca 0.51 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1z0v h ALA 556 Cb 0.72 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z0v h ALA 556 CO -0.36 -0.71 -0.15 0.82 0.00 0.00 0.00 179.25 178.85 1z0v h ILE 557 N -0.32 0.68 -0.63 0.00 2.04 0.12 -2.69 117.51 116.72 1z0v h ILE 557 Ca 0.10 -0.60 0.17 0.00 1.00 0.00 0.00 64.86 65.53 1z0v h ILE 557 Cb 0.47 0.98 -0.12 0.00 -0.74 0.00 0.00 36.82 37.41 1z0v h ILE 557 CO -0.31 0.11 0.01 0.00 0.00 0.00 0.00 178.15 177.97 1z0v n GLN 558 N -5.13 -0.05 -0.03 2.37 3.00 0.17 -1.80 117.38 115.91 1z0v n GLN 558 Ca -0.09 0.94 0.10 0.00 -0.01 0.00 0.00 57.00 57.94 1z0v n GLN 558 Cb 0.26 -1.49 0.50 0.00 0.00 0.00 0.00 30.24 29.51 1z0v n GLN 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z0v n ALA 559 N -3.35 2.58 -1.73 -1.58 0.00 0.39 -4.91 120.51 111.90 1z0v n ALA 559 Ca 0.15 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1z0v n ALA 559 Cb 0.48 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 0.95 0.65 3.83 0.00 0.00 -0.75 -4.96 105.19 104.92 1z0v n GLY 560 Ca 0.16 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.96 4.12 -0.03 0.99 1.43 -1.12 -4.98 118.68 116.13 1z0v s LEU 561 Ca 0.00 1.41 -0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1z0v s LEU 561 Cb 0.00 -4.05 -0.26 0.00 0.03 0.00 0.00 46.19 41.91 1z0v s LEU 561 CO 0.00 -0.17 0.74 0.11 0.23 0.00 0.00 176.35 177.25 1z0v h LYS 562 N 2.49 0.19 -3.65 1.70 1.57 0.56 -3.45 116.57 115.99 1z0v h LYS 562 Ca -0.48 -0.33 -0.19 0.00 -1.87 0.00 0.00 60.65 57.78 1z0v h LYS 562 Cb 1.18 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.37 1z0v h LYS 562 CO 0.65 1.00 -0.62 0.15 -0.57 0.00 0.00 179.45 180.06 1z0v s LYS 563 N -2.60 0.23 -0.22 3.15 1.02 -0.95 -2.57 119.74 117.79 1z0v s LYS 563 Ca -0.10 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 55.72 1z0v s LYS 563 Cb 0.07 0.09 0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1z0v s LYS 563 CO 0.83 -0.04 -0.14 0.54 -0.92 0.00 0.00 175.35 175.61 1z0v s VAL 564 N -0.65 2.22 0.20 3.17 0.11 0.38 -1.59 120.40 124.23 1z0v s VAL 564 Ca -0.07 -1.25 -0.31 0.00 -2.93 0.00 0.00 61.98 57.42 1z0v s VAL 564 Cb -0.04 -2.12 -0.10 0.00 -1.53 0.00 0.00 36.38 32.59 1z0v s VAL 564 CO 0.00 0.25 1.48 -0.63 -3.33 0.00 0.00 175.10 172.87 1z0v s ILE 565 N 1.21 2.76 0.36 7.04 1.01 0.57 0.29 121.20 134.43 1z0v s ILE 565 Ca -0.02 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.26 1z0v s ILE 565 Cb -0.16 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 1z0v s ILE 565 CO -0.08 0.07 0.06 0.27 0.00 0.00 0.00 174.94 175.25 1z0v s ILE 566 N 0.59 1.23 0.35 2.92 -0.00 0.22 -3.22 121.20 123.29 1z0v s ILE 566 Ca 0.64 -2.00 -0.28 0.00 -0.00 0.00 0.00 60.65 59.01 1z0v s ILE 566 Cb -0.42 -2.73 -0.10 0.00 -0.00 0.00 0.00 42.46 39.21 1z0v s ILE 566 CO 0.37 0.00 1.26 -2.84 -0.00 0.00 0.00 174.94 173.72 1z0v s PRO 567 N -3.84 4.27 0.31 0.37 0.02 -1.26 0.58 135.00 135.45 1z0v s PRO 567 Ca 0.33 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.51 1z0v s PRO 567 Cb 0.08 -2.97 0.74 0.00 0.02 0.00 0.00 34.50 32.37 1z0v s PRO 567 CO 0.15 -0.21 1.80 -0.22 -0.33 0.00 0.00 177.00 178.19 1z0v h LYS 568 N 3.19 0.76 0.00 5.54 3.64 0.34 -2.46 116.57 127.57 1z0v h LYS 568 Ca -0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1z0v h LYS 568 Cb 1.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1z0v h LYS 568 CO 0.65 0.50 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.67 1z0v h ASP 569 N 0.78 0.00 -0.18 4.20 3.32 -1.86 -3.12 116.42 119.56 1z0v h ASP 569 Ca 0.54 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.42 1z0v h ASP 569 Cb 0.82 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1z0v h ASP 569 CO -0.32 0.03 0.14 0.59 -1.72 0.00 0.00 179.24 177.96 1z0v n ASN 570 N -2.28 4.62 0.04 6.45 5.03 -0.93 -4.58 115.26 123.61 1z0v n ASN 570 Ca 0.05 -2.50 -0.07 0.00 0.87 0.00 0.00 54.58 52.93 1z0v n ASN 570 Cb 0.44 -0.86 -0.04 0.00 -1.02 0.00 0.00 39.78 38.29 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 0.64 0.39 -1.16 2.41 1.08 -1.68 -3.27 117.51 115.92 1z0v h ILE 571 Ca 0.11 -1.05 0.33 0.00 -0.39 0.00 0.00 64.86 63.87 1z0v h ILE 571 Cb 1.13 0.69 -0.08 0.00 -3.07 0.00 0.00 36.82 35.49 1z0v h ILE 571 CO 0.25 0.11 0.79 0.44 -0.69 0.00 0.00 178.15 179.06 1z0v h ASP 572 N -1.01 0.22 0.00 1.72 5.19 -1.89 -0.31 116.42 120.34 1z0v h ASP 572 Ca -0.02 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1z0v h ASP 572 Cb 0.35 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1z0v h ASP 572 CO 0.04 0.01 0.00 0.47 -3.12 0.00 0.00 179.24 176.64 1z0v n ASP 573 N -4.43 0.00 -4.30 6.45 9.92 -1.23 -4.51 116.55 118.45 1z0v n ASP 573 Ca 0.27 -1.35 -0.46 0.00 -0.53 0.00 0.00 54.79 52.73 1z0v n ASP 573 Cb 1.13 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.58 1z0v n ASP 573 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z0v s VAL 574 N -2.00 5.35 -1.05 2.53 1.01 -0.13 -4.07 120.40 122.05 1z0v s VAL 574 Ca 0.05 -2.49 -0.03 0.00 0.00 0.00 0.00 61.98 59.51 1z0v s VAL 574 Cb 0.02 -4.33 0.22 0.00 0.00 0.00 0.00 36.38 32.30 1z0v s VAL 574 CO 0.04 -1.00 2.17 0.00 0.00 0.00 0.00 175.10 176.31 1z0v n LEU 575 N 3.97 7.54 -4.60 3.92 -0.00 -1.26 -4.96 117.00 121.61 1z0v n LEU 575 Ca 0.12 -4.98 -0.43 0.00 -0.00 0.00 0.00 56.01 50.72 1z0v n LEU 575 Cb 0.45 -1.24 -0.02 0.00 -0.00 0.00 0.00 43.42 42.61 1z0v n LEU 575 CO 0.34 1.98 1.32 -0.76 -0.00 0.00 0.00 177.39 180.28 1z0v s LEU 576 N -3.24 3.54 0.00 1.47 1.43 -1.26 -4.99 118.68 115.63 1z0v s LEU 576 Ca 0.48 0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 1z0v s LEU 576 Cb 0.24 -3.48 0.25 0.00 0.03 0.00 0.00 46.19 43.23 1z0v s LEU 576 CO -0.16 -1.55 0.77 -0.90 0.23 0.00 0.00 176.35 174.74 1z0v n ASP 577 N 9.35 -2.37 -4.77 2.29 5.75 -1.26 -4.69 116.55 120.85 1z0v n ASP 577 Ca 0.18 -0.90 -0.39 0.00 -0.01 0.00 0.00 54.79 53.67 1z0v n ASP 577 Cb 0.48 -0.75 0.01 0.00 -1.03 0.00 0.00 41.12 39.83 1z0v n ASP 577 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z0v s ALA 578 N -2.73 3.21 0.44 2.12 0.00 -1.26 -2.66 121.76 120.88 1z0v s ALA 578 Ca 0.52 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1z0v s ALA 578 Cb -0.06 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1z0v s ALA 578 CO 0.41 -1.05 0.00 0.39 0.00 0.00 0.00 175.76 175.51 1z0v n GLU 579 N -0.15 -4.33 0.00 0.00 -0.58 -1.26 -4.80 120.64 109.53 1z0v n GLU 579 Ca 0.05 3.20 0.00 0.00 -0.42 0.00 0.00 57.16 59.99 1z0v n GLU 579 Cb 0.43 -3.65 0.00 0.00 -0.57 0.00 0.00 31.44 27.65 1z0v n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0v n HIS 580 N -0.47 0.00 -2.35 -0.32 8.25 -1.26 -5.04 115.22 114.02 1z0v n HIS 580 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1z0v n HIS 580 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1z0v n HIS 580 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1z0v s GLU 581 N -0.59 3.81 0.00 -0.41 1.03 -1.09 -4.45 118.70 117.00 1z0v s GLU 581 Ca 0.00 1.65 0.00 0.00 0.03 0.00 0.00 54.97 56.65 1z0v s GLU 581 Cb 0.00 -2.36 0.00 0.00 -0.80 0.00 0.00 34.13 30.97 1z0v s GLU 581 CO 0.00 -0.48 0.00 0.41 -1.33 0.00 0.00 175.26 173.86 1z0v n GLY 582 N 0.31 1.74 0.14 -3.83 0.00 -1.26 -4.59 105.19 97.70 1z0v n GLY 582 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1z0v n GLY 582 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0v h LYS 583 N 0.97 0.00 -3.71 1.61 1.79 -1.99 -3.46 116.57 111.78 1z0v h LYS 583 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 1z0v h LYS 583 Cb 0.00 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.37 1z0v h LYS 583 CO 0.00 0.59 -0.71 -1.50 -1.08 0.00 0.00 179.45 176.75 1z0v s ILE 584 N -3.35 -0.00 -0.30 1.86 2.07 -1.26 -4.93 121.20 115.28 1z0v s ILE 584 Ca 0.00 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.03 1z0v s ILE 584 Cb 0.11 -0.02 -0.00 0.00 0.13 0.00 0.00 42.46 42.67 1z0v s ILE 584 CO 0.74 0.00 0.74 -0.70 -1.91 0.00 0.00 174.94 173.82 1z0v s GLU 585 N 0.05 3.95 -0.31 3.50 2.12 -1.06 -4.92 118.70 122.03 1z0v s GLU 585 Ca -0.00 0.51 -0.20 0.00 0.36 0.00 0.00 54.97 55.63 1z0v s GLU 585 Cb -0.01 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 1z0v s GLU 585 CO -0.00 -0.64 0.64 0.08 -0.54 0.00 0.00 175.26 174.80 1z0v s VAL 586 N 2.84 4.93 -0.48 3.70 1.01 -1.26 0.14 120.40 131.28 1z0v s VAL 586 Ca 0.30 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.04 1z0v s VAL 586 Cb -0.14 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.34 1z0v s VAL 586 CO 0.12 -0.15 0.37 -0.63 0.00 0.00 0.00 175.10 174.81 1z0v s ILE 587 N 2.63 4.54 0.12 2.22 1.01 0.14 -4.92 121.20 126.94 1z0v s ILE 587 Ca 0.26 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1z0v s ILE 587 Cb -0.15 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1z0v s ILE 587 CO 0.12 -0.73 0.55 -2.16 0.00 0.00 0.00 174.94 172.72 1z0v s PRO 588 N 1.45 4.04 0.14 2.79 0.04 -1.26 0.69 135.00 142.90 1z0v s PRO 588 Ca 0.04 0.56 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 1z0v s PRO 588 Cb -0.26 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.25 1z0v s PRO 588 CO 0.01 0.53 0.27 0.14 0.04 0.00 0.00 177.00 177.98 1z0v s VAL 589 N -1.36 0.09 0.00 -0.36 -7.23 0.19 -4.70 120.40 107.03 1z0v s VAL 589 Ca 0.35 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1z0v s VAL 589 Cb -0.16 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.11 1z0v s VAL 589 CO 0.19 -0.39 0.00 -1.20 -0.31 0.00 0.00 175.10 173.39 1z0v n SER 590 N -0.17 2.88 -4.13 4.85 7.64 -1.26 0.26 113.62 123.68 1z0v n SER 590 Ca -0.10 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.56 1z0v n SER 590 Cb 0.63 0.44 -0.14 0.00 -1.01 0.00 0.00 64.21 64.12 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 -1.35 1.10 0.41 1.43 0.52 -1.26 -0.61 118.95 119.18 1z0v s ARG 591 Ca 0.00 -0.63 0.18 0.00 -0.52 0.00 0.00 55.73 54.76 1z0v s ARG 591 Cb 0.00 -1.09 1.10 0.00 0.52 0.00 0.00 34.95 35.48 1z0v s ARG 591 CO 0.00 0.29 1.80 0.97 0.02 0.00 0.00 175.30 178.37 1z0v h ILE 592 N 4.66 0.57 0.00 1.52 6.09 -1.78 0.76 117.51 129.33 1z0v h ILE 592 Ca -0.36 -0.14 -0.09 0.00 -1.37 0.00 0.00 64.86 62.90 1z0v h ILE 592 Cb 1.17 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1z0v h ILE 592 CO 0.47 0.07 -0.43 -0.55 -3.07 0.00 0.00 178.15 174.64 1z0v h ASN 593 N 0.40 0.00 -0.34 2.19 -1.07 -1.95 0.41 115.58 115.22 1z0v h ASN 593 Ca 0.56 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.92 1z0v h ASN 593 Cb 1.42 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.65 1z0v h ASN 593 CO -0.25 0.43 0.17 -0.33 0.07 0.00 0.00 177.43 177.52 1z0v h GLU 594 N 0.00 0.48 -0.82 4.14 5.08 0.09 -3.04 114.58 120.51 1z0v h GLU 594 Ca -0.00 -0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.44 1z0v h GLU 594 Cb 0.80 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.86 1z0v h GLU 594 CO 0.06 0.43 0.39 0.28 -1.00 0.00 0.00 179.01 179.17 1z0v h VAL 595 N 0.41 0.70 0.44 3.13 2.07 0.11 -2.08 116.25 121.04 1z0v h VAL 595 Ca 0.12 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1z0v h VAL 595 Cb 0.10 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1z0v h VAL 595 CO -0.02 0.10 -0.21 -0.07 0.02 0.00 0.00 177.57 177.40 1z0v h LEU 596 N 0.56 -0.50 -0.07 2.57 3.38 -1.24 -3.06 115.31 116.95 1z0v h LEU 596 Ca 0.45 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.33 1z0v h LEU 596 Cb 0.65 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1z0v h LEU 596 CO -0.38 -0.10 -0.04 -0.62 0.09 0.00 0.00 178.44 177.39 1z0v n GLU 597 N -5.20 -0.03 0.05 1.13 1.02 -1.15 -0.50 120.64 115.95 1z0v n GLU 597 Ca -0.10 0.28 0.07 0.00 -0.02 0.00 0.00 57.16 57.39 1z0v n GLU 597 Cb 0.29 -0.42 0.30 0.00 -0.02 0.00 0.00 31.44 31.59 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 -2.87 0.25 0.00 -0.32 8.25 -0.79 -4.12 115.22 115.63 1z0v n HIS 598 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1z0v n HIS 598 Cb 0.02 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.74 0.00 -0.92 1.59 0.24 0.33 -4.99 118.33 112.84 1z0v n VAL 599 Ca 0.02 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.01 1z0v n VAL 599 Cb 0.12 -0.12 0.14 0.00 -1.47 0.00 0.00 33.84 32.51 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 -1.52 2.93 -0.19 1.34 1.43 0.35 -0.64 118.68 122.37 1z0v s LEU 600 Ca 0.00 2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 54.89 1z0v s LEU 600 Cb 0.00 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.67 1z0v s LEU 600 CO 0.00 -2.71 0.97 -0.70 0.23 0.00 0.00 176.35 174.14 1z0v s GLU 601 N -4.71 4.29 -0.12 1.70 2.12 -0.97 -4.85 118.70 116.17 1z0v s GLU 601 Ca 0.65 1.25 -0.39 0.00 0.36 0.00 0.00 54.97 56.84 1z0v s GLU 601 Cb -0.21 -3.61 -0.17 0.00 0.26 0.00 0.00 34.13 30.40 1z0v s GLU 601 CO 0.57 -0.49 1.50 -0.25 -0.54 0.00 0.00 175.26 176.05 1z0v n ASP 602 N 5.80 1.76 -3.61 -1.70 8.00 -1.26 -4.54 116.55 120.98 1z0v n ASP 602 Ca 0.09 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1z0v n ASP 602 Cb 0.47 -1.12 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 1z0v n ASP 602 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z0v s GLY 603 N 1.92 -0.39 0.39 0.44 0.00 -1.26 -5.00 107.32 103.41 1z0v s GLY 603 Ca 0.93 0.89 0.12 0.00 0.00 0.00 0.00 44.72 46.66 1z0v s GLY 603 CO 0.59 0.21 1.89 0.50 0.00 0.00 0.00 173.10 176.28 1z0v h LYS 604 N 2.00 0.08 -0.01 2.90 1.57 -2.01 -2.82 116.57 118.28 1z0v h LYS 604 Ca -0.26 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1z0v h LYS 604 Cb 1.19 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1z0v h LYS 604 CO 0.27 0.34 -0.01 1.57 -0.57 0.00 0.00 179.45 181.05 1z0v h LYS 605 N 0.07 0.03 -0.36 3.15 2.10 -1.95 -3.16 116.57 116.45 1z0v h LYS 605 Ca 0.01 -0.01 0.08 0.00 -2.00 0.00 0.00 60.65 58.72 1z0v h LYS 605 Cb 0.50 -0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.76 1z0v h LYS 605 CO 0.04 0.46 -0.15 -0.22 -2.00 0.00 0.00 179.45 177.57 1z0v h LYS 606 N -0.40 -0.08 -0.36 0.07 3.64 -1.79 -0.09 116.57 117.56 1z0v h LYS 606 Ca 0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1z0v h LYS 606 Cb 0.45 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1z0v h LYS 606 CO 0.00 -0.05 0.67 -0.91 -2.27 0.00 0.00 179.45 176.89 1z0v h ASN 607 N -0.08 0.00 0.18 4.20 2.35 -1.47 0.38 115.58 121.14 1z0v h ASN 607 Ca 0.18 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.58 1z0v h ASN 607 Cb 0.35 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1z0v h ASN 607 CO -0.41 0.00 -2.14 0.54 -1.65 0.00 0.00 177.43 173.77 1z0v n ARG 608 N -3.18 0.67 0.30 0.81 1.74 -0.37 -3.07 116.66 113.56 1z0v n ARG 608 Ca 0.07 0.13 -0.17 0.00 -0.77 0.00 0.00 57.85 57.11 1z0v n ARG 608 Cb 0.81 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 1z0v n ARG 608 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1z0v h LEU 609 N 0.00 -0.83 -0.87 0.55 5.85 0.13 -2.86 115.31 117.28 1z0v h LEU 609 Ca -0.45 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1z0v h LEU 609 Cb 2.12 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 43.33 1z0v h LEU 609 CO 0.04 -0.51 0.52 0.24 -0.34 0.00 0.00 178.44 178.39 1z0v h MET 610 N -0.81 0.86 -0.92 1.25 2.86 -0.73 -2.67 114.93 114.78 1z0v h MET 610 Ca -0.06 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1z0v h MET 610 Cb 0.66 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1z0v h MET 610 CO 0.05 0.57 0.56 0.66 1.06 0.00 0.00 176.91 179.81 1z0v h SER 611 N 0.89 1.09 0.39 1.22 4.64 -1.56 -3.01 113.55 117.21 1z0v h SER 611 Ca 0.41 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1z0v h SER 611 Cb 0.33 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1z0v h SER 611 CO -0.23 0.83 -0.07 0.11 -0.87 0.00 0.00 176.83 176.60 1z0v h LYS 612 N 1.26 0.00 -1.34 4.77 1.57 -1.23 -0.28 116.57 121.32 1z0v h LYS 612 Ca 0.33 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.83 1z0v h LYS 612 Cb -0.07 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.10 1z0v h LYS 612 CO -0.06 0.07 0.36 1.19 -0.57 0.00 0.00 179.45 180.44 1z0v n PHE 613 N -3.45 1.44 0.00 -1.35 0.99 -1.14 -4.50 117.46 109.45 1z0v n PHE 613 Ca -0.02 -1.62 0.00 0.00 -0.00 0.00 0.00 57.45 55.81 1z0v n PHE 613 Cb 0.21 -0.80 0.00 0.00 -1.00 0.00 0.00 39.48 37.89 1z0v n PHE 613 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12