#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0g n LEU 418 N 0.00 0.00 -4.11 -5.58 0.00 -1.26 -4.94 117.00 101.11 1z0g n LEU 418 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.65 1z0g n LEU 418 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.50 1z0g n LEU 418 CO 0.00 0.00 -1.37 2.22 0.00 0.00 0.00 177.39 178.24 1z0g n PHE 419 N 0.00 -2.14 -1.21 1.96 1.16 -1.26 -5.08 117.46 110.89 1z0g n PHE 419 Ca 0.00 0.35 -0.18 0.00 -1.87 0.00 0.00 57.45 55.75 1z0g n PHE 419 Cb 0.00 -1.48 0.13 0.00 -1.61 0.00 0.00 39.48 36.53 1z0g n PHE 419 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1z0g n ILE 420 N -3.54 0.00 0.00 1.97 5.41 -1.26 -5.03 119.36 116.90 1z0g n ILE 420 Ca -0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1z0g n ILE 420 Cb 0.66 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 1z0g n ILE 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1z0g n THR 421 N -3.47 0.00 -4.83 1.39 -1.04 -1.26 -5.03 114.28 100.04 1z0g n THR 421 Ca 0.09 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.80 1z0g n THR 421 Cb 0.34 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.71 1z0g n THR 421 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1z0g s GLU 422 N 0.00 1.82 1.33 -2.82 -6.30 -1.26 -3.17 118.70 108.30 1z0g s GLU 422 Ca 0.00 -1.11 0.00 0.00 -2.50 0.00 0.00 54.97 51.36 1z0g s GLU 422 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 34.13 32.12 1z0g s GLU 422 CO 0.00 0.51 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1z0g n GLY 423 N 1.68 -1.55 2.99 -1.50 0.00 -1.26 -4.66 105.19 100.88 1z0g n GLY 423 Ca -0.17 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 1z0g n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0g s TYR 424 N 0.00 0.77 -0.14 1.61 2.02 -1.26 -1.40 117.35 118.95 1z0g s TYR 424 Ca 0.00 -0.17 -0.07 0.00 -0.37 0.00 0.00 57.07 56.46 1z0g s TYR 424 Cb 0.00 -0.54 0.06 0.00 -0.40 0.00 0.00 41.96 41.08 1z0g s TYR 424 CO 0.00 -0.06 0.32 -1.21 -1.57 0.00 0.00 175.55 173.03 1z0g s GLU 425 N 0.08 0.28 0.08 -0.62 8.01 -1.01 -4.81 118.70 120.70 1z0g s GLU 425 Ca -0.01 0.69 -0.35 0.00 0.01 0.00 0.00 54.97 55.31 1z0g s GLU 425 Cb -0.06 -0.05 -0.14 0.00 -4.31 0.00 0.00 34.13 29.57 1z0g s GLU 425 CO -0.00 -0.18 1.61 0.28 0.01 0.00 0.00 175.26 176.98 1z0g n VAL 426 N 4.44 0.13 -0.72 2.63 0.31 -1.26 -0.49 118.33 123.37 1z0g n VAL 426 Ca -0.21 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1z0g n VAL 426 Cb 0.53 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1z0g n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0g n GLY 427 N 3.50 0.71 2.97 2.92 0.00 -1.26 -4.88 105.19 109.15 1z0g n GLY 427 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1z0g n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0g s ARG 428 N -0.28 0.52 -0.05 1.61 3.52 -1.25 -0.56 118.95 122.47 1z0g s ARG 428 Ca 0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.37 1z0g s ARG 428 Cb 0.00 -0.51 0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1z0g s ARG 428 CO 0.00 0.12 0.10 0.08 -0.81 0.00 0.00 175.30 174.78 1z0g s VAL 429 N -0.06 -0.05 -0.97 7.11 1.01 -0.88 -4.66 120.40 121.90 1z0g s VAL 429 Ca 0.01 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1z0g s VAL 429 Cb -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1z0g s VAL 429 CO -0.00 0.07 1.61 0.20 0.00 0.00 0.00 175.10 176.98 1z0g s ASN 430 N 1.03 6.05 1.15 3.32 0.01 -1.26 -2.36 114.94 122.88 1z0g s ASN 430 Ca -0.08 -1.17 -0.13 0.00 -0.71 0.00 0.00 52.86 50.77 1z0g s ASN 430 Cb -0.11 -2.57 0.27 0.00 0.41 0.00 0.00 41.25 39.26 1z0g s ASN 430 CO -0.04 -1.92 1.04 -0.83 -1.51 0.00 0.00 177.10 173.83 1z0g s GLY 431 N 5.97 1.54 -0.02 0.66 0.00 -1.16 -2.08 107.32 112.22 1z0g s GLY 431 Ca 0.54 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.03 1z0g s GLY 431 CO -0.06 0.45 -0.18 1.08 0.00 0.00 0.00 173.10 174.39 1z0g s LEU 432 N -7.08 2.01 0.00 0.66 1.43 -0.95 -0.33 118.68 114.42 1z0g s LEU 432 Ca 0.68 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1z0g s LEU 432 Cb -0.23 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1z0g s LEU 432 CO 0.63 0.21 0.00 0.00 0.23 0.00 0.00 176.35 177.41 1z0g n ALA 433 N 2.74 0.00 -3.14 4.21 0.00 0.16 -4.83 120.51 119.64 1z0g n ALA 433 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 1z0g n ALA 433 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1z0g n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0g s VAL 434 N -1.56 0.03 -2.14 0.00 -7.23 -1.25 -1.41 120.40 106.84 1z0g s VAL 434 Ca 0.00 -0.28 0.23 0.00 -1.81 0.00 0.00 61.98 60.11 1z0g s VAL 434 Cb 0.00 -0.41 0.58 0.00 0.56 0.00 0.00 36.38 37.10 1z0g s VAL 434 CO 0.00 -0.16 1.50 -0.38 -0.31 0.00 0.00 175.10 175.75 1z0g n ILE 435 N 2.22 0.82 0.00 -0.62 5.41 0.56 -0.98 119.36 126.77 1z0g n ILE 435 Ca -0.17 -0.89 0.00 0.00 1.00 0.00 0.00 62.75 62.68 1z0g n ILE 435 Cb 0.57 0.62 0.00 0.00 -0.71 0.00 0.00 39.64 40.12 1z0g n ILE 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0g n GLY 436 N 1.60 1.55 0.00 7.39 0.00 -1.26 -3.96 105.19 110.51 1z0g n GLY 436 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z0g n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0g n GLU 437 N 0.00 0.00 -3.52 1.61 -0.58 -1.26 -4.87 120.64 112.02 1z0g n GLU 437 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1z0g n GLU 437 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 1z0g n GLU 437 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z0g s SER 438 N -1.00 5.79 0.00 1.62 0.15 -1.26 -4.88 113.70 114.12 1z0g s SER 438 Ca 0.00 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 54.90 1z0g s SER 438 Cb 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1z0g s SER 438 CO 0.00 -0.67 0.00 0.00 1.20 0.00 0.00 173.24 173.77 1z0g n ALA 439 N 4.98 0.00 -1.70 5.45 0.00 -1.26 -5.08 120.51 122.90 1z0g n ALA 439 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 1z0g n ALA 439 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.87 1z0g n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0g s GLY 440 N 0.00 2.42 -0.02 0.00 0.00 -1.25 -0.32 107.32 108.14 1z0g s GLY 440 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 1z0g s GLY 440 CO 0.00 0.99 0.07 -0.26 0.00 0.00 0.00 173.10 173.90 1z0g s ILE 441 N -2.06 0.02 0.12 0.90 -4.36 -0.50 -4.77 121.20 110.56 1z0g s ILE 441 Ca 0.69 -0.20 -0.31 0.00 -0.26 0.00 0.00 60.65 60.57 1z0g s ILE 441 Cb -0.20 -0.17 -0.08 0.00 1.25 0.00 0.00 42.46 43.25 1z0g s ILE 441 CO 0.31 -0.11 1.38 -0.69 0.24 0.00 0.00 174.94 176.06 1z0g s VAL 442 N -0.32 3.31 -0.44 8.37 1.01 -1.26 0.38 120.40 131.44 1z0g s VAL 442 Ca -0.04 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.91 1z0g s VAL 442 Cb -0.03 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1z0g s VAL 442 CO 0.00 0.08 0.26 -0.22 0.00 0.00 0.00 175.10 175.22 1z0g s LEU 443 N 1.00 2.36 0.34 3.92 2.96 0.55 -4.89 118.68 124.91 1z0g s LEU 443 Ca 0.64 -2.66 -0.29 0.00 -0.22 0.00 0.00 54.13 51.60 1z0g s LEU 443 Cb -0.37 -0.88 -0.10 0.00 0.50 0.00 0.00 46.19 45.33 1z0g s LEU 443 CO 0.31 -0.25 1.33 -2.16 -1.32 0.00 0.00 176.35 174.25 1z0g s PRO 444 N 0.35 4.32 -0.10 0.98 0.04 -1.26 -3.01 135.00 136.32 1z0g s PRO 444 Ca 0.20 2.26 0.01 0.00 0.04 0.00 0.00 61.00 63.51 1z0g s PRO 444 Cb -0.20 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1z0g s PRO 444 CO -0.03 -0.23 -0.12 0.42 0.04 0.00 0.00 177.00 177.08 1z0g s ILE 445 N -1.14 3.17 -0.03 0.56 -1.09 -0.99 0.25 121.20 121.93 1z0g s ILE 445 Ca 0.49 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 58.34 1z0g s ILE 445 Cb -0.41 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 1z0g s ILE 445 CO 0.54 0.55 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.92 1z0g s ILE 446 N -0.14 2.12 0.15 2.92 1.01 0.01 -2.08 121.20 125.18 1z0g s ILE 446 Ca -0.01 -1.08 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1z0g s ILE 446 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1z0g s ILE 446 CO 0.03 0.58 -0.19 0.00 0.00 0.00 0.00 174.94 175.36 1z0g s ALA 447 N -0.56 1.96 -0.09 9.38 0.00 0.28 -1.09 121.76 131.64 1z0g s ALA 447 Ca 0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1z0g s ALA 447 Cb -0.11 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1z0g s ALA 447 CO -0.00 0.27 0.22 -2.00 0.00 0.00 0.00 175.76 174.25 1z0g s GLU 448 N -2.56 0.22 -0.10 0.00 2.56 -0.51 -4.71 118.70 113.61 1z0g s GLU 448 Ca 0.13 0.40 0.01 0.00 0.00 0.00 0.00 54.97 55.51 1z0g s GLU 448 Cb -0.07 0.00 0.02 0.00 2.00 0.00 0.00 34.13 36.08 1z0g s GLU 448 CO 0.06 -0.09 -0.13 0.14 -0.56 0.00 0.00 175.26 174.67 1z0g s VAL 449 N 0.66 1.33 0.25 3.70 -7.23 -1.26 0.02 120.40 117.87 1z0g s VAL 449 Ca -0.04 -0.54 0.10 0.00 -1.81 0.00 0.00 61.98 59.68 1z0g s VAL 449 Cb -0.06 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1z0g s VAL 449 CO -0.04 0.41 -0.07 0.42 -0.31 0.00 0.00 175.10 175.51 1z0g s THR 450 N 1.04 3.17 0.47 5.32 -4.23 -0.11 -4.97 115.64 116.33 1z0g s THR 450 Ca -0.06 -1.95 -0.21 0.00 -1.18 0.00 0.00 61.69 58.29 1z0g s THR 450 Cb -0.15 -2.65 -0.08 0.00 1.34 0.00 0.00 72.50 70.96 1z0g s THR 450 CO -0.02 -0.31 1.05 -2.16 -0.54 0.00 0.00 174.62 172.65 1z0g s PRO 451 N -3.40 3.83 0.62 3.99 0.04 -1.26 -0.73 135.00 138.09 1z0g s PRO 451 Ca 0.29 1.42 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 1z0g s PRO 451 Cb -0.07 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1z0g s PRO 451 CO 0.17 -0.42 0.97 -1.54 0.04 0.00 0.00 177.00 176.23 1z0g s SER 452 N -1.86 5.68 0.26 6.66 1.04 0.38 -4.65 113.70 121.21 1z0g s SER 452 Ca 0.66 0.96 0.03 0.00 0.48 0.00 0.00 55.95 58.08 1z0g s SER 452 Cb -0.18 -1.93 0.32 0.00 0.10 0.00 0.00 66.02 64.33 1z0g s SER 452 CO 0.22 -1.09 1.64 -0.03 0.98 0.00 0.00 173.24 174.96 1z0g h MET 453 N -0.32 0.39 0.00 4.02 4.05 -1.97 -3.48 114.93 117.63 1z0g h MET 453 Ca -0.45 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 58.77 1z0g h MET 453 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1z0g h MET 453 CO 0.62 0.75 0.00 0.39 0.23 0.00 0.00 176.91 178.90 1z0g n GLU 457 N -4.01 1.71 -2.74 0.39 -0.58 -1.26 -5.10 120.64 109.05 1z0g n GLU 457 Ca -0.02 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.50 1z0g n GLU 457 Cb 0.51 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.47 1z0g n GLU 457 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1z0g s GLY 458 N -0.61 1.76 0.33 0.62 0.00 -0.47 -5.00 107.32 103.95 1z0g s GLY 458 Ca 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.83 1z0g s GLY 458 CO 0.00 -1.33 0.47 1.09 0.00 0.00 0.00 173.10 173.33 1z0g s ARG 459 N -4.97 1.87 -0.23 2.90 1.70 -1.23 -4.95 118.95 114.04 1z0g s ARG 459 Ca 0.65 -1.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.19 1z0g s ARG 459 Cb -0.06 0.44 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 1z0g s ARG 459 CO 0.42 -0.78 -0.11 0.08 -1.08 0.00 0.00 175.30 173.84 1z0g s VAL 460 N -3.14 2.51 -0.44 4.99 1.01 -1.26 -1.55 120.40 122.53 1z0g s VAL 460 Ca 0.30 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1z0g s VAL 460 Cb -0.00 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.18 1z0g s VAL 460 CO 0.19 0.24 0.32 -0.63 0.00 0.00 0.00 175.10 175.22 1z0g s ILE 461 N 1.27 4.83 0.07 2.22 1.01 0.23 -4.98 121.20 125.85 1z0g s ILE 461 Ca -0.01 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.56 1z0g s ILE 461 Cb -0.16 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1z0g s ILE 461 CO -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 174.94 174.29 1z0g s ALA 462 N 1.56 0.87 0.32 9.38 0.00 -1.26 -1.75 121.76 130.88 1z0g s ALA 462 Ca 0.03 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.08 1z0g s ALA 462 Cb -0.23 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 1z0g s ALA 462 CO 0.05 -0.03 -0.10 0.95 0.00 0.00 0.00 175.76 176.64 1z0g s THR 463 N -1.98 2.09 0.00 0.00 -4.23 -1.26 -4.92 115.64 105.34 1z0g s THR 463 Ca -0.01 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 1z0g s THR 463 Cb -0.06 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1z0g s THR 463 CO -0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1z0g n GLY 464 N -0.72 -3.28 0.04 3.99 0.00 -1.26 -3.98 105.19 99.98 1z0g n GLY 464 Ca -0.05 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.14 1z0g n GLY 464 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0g n ARG 465 N -0.24 0.06 -0.39 1.61 3.00 -1.26 -1.46 116.66 117.99 1z0g n ARG 465 Ca 0.00 0.28 0.08 0.00 -0.01 0.00 0.00 57.85 58.19 1z0g n ARG 465 Cb 0.00 -1.61 0.24 0.00 0.00 0.00 0.00 32.46 31.09 1z0g n ARG 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1z0g n LEU 466 N -1.73 3.71 0.13 0.55 4.77 -1.26 -4.72 117.00 118.45 1z0g n LEU 466 Ca 0.03 -2.66 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1z0g n LEU 466 Cb 0.21 -0.45 0.29 0.00 -2.33 0.00 0.00 43.42 41.13 1z0g n LEU 466 CO 0.17 0.70 0.69 0.06 -1.33 0.00 0.00 177.39 177.68 1z0g h GLN 467 N 2.10 0.14 -0.42 3.23 3.07 -1.38 -2.40 115.11 119.45 1z0g h GLN 467 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 58.65 58.59 1z0g h GLN 467 Cb 1.24 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.78 1z0g h GLN 467 CO 0.16 0.50 -0.09 1.05 0.09 0.00 0.00 178.83 180.54 1z0g h GLU 468 N 0.12 0.75 -0.25 0.06 4.11 -1.84 0.16 114.58 117.68 1z0g h GLU 468 Ca 0.01 -0.24 -0.10 0.00 0.07 0.00 0.00 59.36 59.10 1z0g h GLU 468 Cb 0.73 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1z0g h GLU 468 CO 0.05 0.82 -0.28 0.82 0.07 0.00 0.00 179.01 180.50 1z0g h ILE 469 N 0.68 1.27 -0.57 -1.06 2.04 -1.79 -0.87 117.51 117.22 1z0g h ILE 469 Ca 0.12 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1z0g h ILE 469 Cb 0.56 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1z0g h ILE 469 CO 0.03 0.42 0.34 0.00 0.00 0.00 0.00 178.15 178.95 1z0g h ALA 470 N 1.27 0.72 -0.33 1.87 0.00 -0.93 0.52 119.26 122.39 1z0g h ALA 470 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z0g h ALA 470 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1z0g h ALA 470 CO 0.05 0.21 0.13 0.00 0.00 0.00 0.00 179.25 179.65 1z0g h ARG 471 N 0.77 0.49 -0.40 0.00 3.08 -0.33 -1.99 114.38 116.00 1z0g h ARG 471 Ca 0.20 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1z0g h ARG 471 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1z0g h ARG 471 CO -0.04 0.49 0.23 1.49 -1.07 0.00 0.00 179.97 181.07 1z0g h GLU 472 N 0.39 0.56 -0.74 0.04 4.81 -1.11 -0.13 114.58 118.39 1z0g h GLU 472 Ca 0.11 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1z0g h GLU 472 Cb 0.18 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1z0g h GLU 472 CO -0.01 0.44 0.39 0.00 -0.73 0.00 0.00 179.01 179.10 1z0g h ALA 473 N 1.08 1.28 -0.29 2.92 0.00 0.26 -2.20 119.26 122.32 1z0g h ALA 473 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1z0g h ALA 473 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1z0g h ALA 473 CO -0.02 0.57 -0.27 0.28 0.00 0.00 0.00 179.25 179.80 1z0g h VAL 474 N 1.04 1.30 -0.61 0.00 2.07 -1.15 -2.63 116.25 116.27 1z0g h VAL 474 Ca 0.26 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1z0g h VAL 474 Cb 0.06 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1z0g h VAL 474 CO -0.04 0.46 0.25 -0.03 0.02 0.00 0.00 177.57 178.23 1z0g h MET 475 N 0.45 0.89 -0.27 1.57 -1.53 -0.67 -1.68 114.93 113.68 1z0g h MET 475 Ca 0.05 -0.14 -0.16 0.00 -3.44 0.00 0.00 59.70 56.01 1z0g h MET 475 Cb 0.84 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.73 1z0g h MET 475 CO 0.07 0.72 -0.48 -0.91 0.14 0.00 0.00 176.91 176.45 1z0g h ASN 476 N 0.88 0.80 0.42 1.39 2.35 -1.18 -3.14 115.58 117.10 1z0g h ASN 476 Ca 0.21 -0.40 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1z0g h ASN 476 Cb 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z0g h ASN 476 CO -0.02 1.15 -0.42 1.62 -1.65 0.00 0.00 177.43 178.11 1z0g h VAL 477 N 0.58 1.29 -0.30 2.81 3.04 -1.41 -0.97 116.25 121.30 1z0g h VAL 477 Ca 0.03 -1.43 -0.08 0.00 -1.01 0.00 0.00 66.70 64.21 1z0g h VAL 477 Cb 1.04 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 32.08 1z0g h VAL 477 CO 0.10 0.41 -0.14 0.28 -1.01 0.00 0.00 177.57 177.21 1z0g h SER 478 N 0.00 0.50 0.07 3.17 0.02 -1.29 0.15 113.55 116.18 1z0g h SER 478 Ca -0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1z0g h SER 478 Cb 0.74 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1z0g h SER 478 CO 0.05 0.67 -0.03 0.00 -1.14 0.00 0.00 176.83 176.38 1z0g h ALA 479 N 1.38 -0.09 -0.78 3.77 0.00 -1.44 -1.52 119.26 120.58 1z0g h ALA 479 Ca 0.09 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.88 1z0g h ALA 479 Cb 0.52 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 1z0g h ALA 479 CO 0.03 -0.20 -0.02 0.82 0.00 0.00 0.00 179.25 179.88 1z0g h ILE 480 N -0.79 0.29 -0.31 0.00 2.04 -0.75 -2.44 117.51 115.56 1z0g h ILE 480 Ca -0.01 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 1z0g h ILE 480 Cb 0.61 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1z0g h ILE 480 CO 0.02 0.01 -0.37 0.40 0.00 0.00 0.00 178.15 178.21 1z0g h ILE 481 N 0.08 1.29 0.00 -0.67 2.04 -0.93 -2.44 117.51 116.87 1z0g h ILE 481 Ca 0.42 -1.53 -0.14 0.00 1.00 0.00 0.00 64.86 64.61 1z0g h ILE 481 Cb 0.75 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1z0g h ILE 481 CO -0.71 0.50 -0.68 0.50 0.00 0.00 0.00 178.15 177.76 1z0g h LYS 482 N 0.59 0.00 0.09 2.37 3.64 -0.82 1.06 116.57 123.50 1z0g h LYS 482 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z0g h LYS 482 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1z0g h LYS 482 CO 0.08 0.68 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.68 1z0g h LYS 483 N 0.00 -0.12 0.00 1.90 3.64 -1.34 -3.18 116.57 117.47 1z0g h LYS 483 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z0g h LYS 483 Cb 1.41 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1z0g h LYS 483 CO 0.09 -0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.90 1z0g n TYR 484 N -4.86 0.00 -0.18 1.91 4.01 -0.93 -4.32 117.16 112.80 1z0g n TYR 484 Ca -0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1z0g n TYR 484 Cb 0.07 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1z0g n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0g n THR 485 N 0.00 -0.23 0.00 -0.72 -1.04 -1.08 -4.84 114.28 106.38 1z0g n THR 485 Ca 0.00 1.10 0.00 0.00 -2.04 0.00 0.00 64.05 63.11 1z0g n THR 485 Cb 0.00 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1z0g n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0g n GLY 486 N -1.26 3.07 3.64 3.41 0.00 0.36 -4.98 105.19 109.44 1z0g n GLY 486 Ca 0.06 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.51 1z0g n GLY 486 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z0g n ARG 487 N -0.61 0.80 -3.25 1.61 3.00 -1.22 -4.67 116.66 112.32 1z0g n ARG 487 Ca 0.00 0.29 -0.40 0.00 -0.00 0.00 0.00 57.85 57.74 1z0g n ARG 487 Cb 0.00 -1.91 -0.08 0.00 0.00 0.00 0.00 32.46 30.48 1z0g n ARG 487 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z0g s ASP 488 N 1.89 6.39 0.00 6.15 -1.08 -1.26 -3.37 116.67 125.39 1z0g s ASP 488 Ca 0.94 0.38 0.26 0.00 -0.52 0.00 0.00 52.55 53.61 1z0g s ASP 488 Cb -1.13 -2.27 0.76 0.00 -1.46 0.00 0.00 42.92 38.82 1z0g s ASP 488 CO 0.60 -0.32 1.59 2.30 0.52 0.00 0.00 175.17 179.86 1z0g n ILE 489 N 5.22 0.00 -0.40 4.11 -5.35 -1.26 -3.83 119.36 117.85 1z0g n ILE 489 Ca -0.05 -0.02 0.32 0.00 -0.27 0.00 0.00 62.75 62.74 1z0g n ILE 489 Cb 0.50 0.07 0.62 0.00 -1.74 0.00 0.00 39.64 39.09 1z0g n ILE 489 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z0g h SER 490 N 0.19 0.28 0.00 7.28 0.02 -1.95 -1.45 113.55 117.92 1z0g h SER 490 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1z0g h SER 490 Cb 0.49 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1z0g h SER 490 CO 0.00 -0.06 0.00 0.59 -1.14 0.00 0.00 176.83 176.22 1z0g n ASN 491 N -4.58 0.00 -4.08 3.07 3.02 -1.25 -1.37 115.26 110.07 1z0g n ASN 491 Ca 0.32 -1.01 -0.15 0.00 -0.03 0.00 0.00 54.58 53.72 1z0g n ASN 491 Cb 1.24 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 40.30 1z0g n ASN 491 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z0g s MET 492 N -2.00 0.60 -0.19 3.52 0.23 -0.55 0.14 119.30 121.06 1z0g s MET 492 Ca 0.28 -0.74 -0.19 0.00 -1.03 0.00 0.00 55.69 54.00 1z0g s MET 492 Cb 0.13 -0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 32.95 1z0g s MET 492 CO 0.21 0.09 0.56 -0.51 -2.03 0.00 0.00 175.02 173.35 1z0g s ASP 493 N -1.45 6.62 -0.29 -1.18 -0.00 0.09 -3.53 116.67 116.93 1z0g s ASP 493 Ca -0.07 0.75 -0.09 0.00 -0.00 0.00 0.00 52.55 53.15 1z0g s ASP 493 Cb -0.09 -2.32 -0.02 0.00 -0.00 0.00 0.00 42.92 40.50 1z0g s ASP 493 CO 0.01 -0.20 0.13 -0.69 -0.00 0.00 0.00 175.17 174.42 1z0g s VAL 494 N 1.66 4.56 -0.26 -1.27 1.01 -0.59 -0.94 120.40 124.57 1z0g s VAL 494 Ca 0.26 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1z0g s VAL 494 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1z0g s VAL 494 CO 0.10 0.15 0.14 -1.00 0.00 0.00 0.00 175.10 174.49 1z0g s HIS 495 N 1.62 3.20 -0.23 5.22 3.76 0.10 0.78 115.29 129.73 1z0g s HIS 495 Ca 0.05 -0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 1z0g s HIS 495 Cb -0.16 -2.29 0.04 0.00 1.11 0.00 0.00 32.58 31.28 1z0g s HIS 495 CO 0.06 -0.16 -0.14 0.42 -0.85 0.00 0.00 174.74 174.07 1z0g s ILE 496 N 1.48 2.20 -0.01 0.60 -1.09 -0.72 -1.43 121.20 122.23 1z0g s ILE 496 Ca 0.06 -1.34 0.06 0.00 -2.23 0.00 0.00 60.65 57.21 1z0g s ILE 496 Cb -0.15 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 1z0g s ILE 496 CO 0.07 0.19 -0.19 -1.58 -1.23 0.00 0.00 174.94 172.20 1z0g s GLN 497 N 1.19 2.23 -0.17 2.79 0.74 -0.25 -4.30 119.66 121.90 1z0g s GLN 497 Ca -0.03 -0.86 -0.08 0.00 0.05 0.00 0.00 55.36 54.44 1z0g s GLN 497 Cb -0.17 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 1z0g s GLN 497 CO -0.08 0.58 0.09 -0.06 -0.55 0.00 0.00 175.29 175.27 1z0g s PHE 498 N -0.76 3.37 -0.26 1.67 0.08 -1.26 -0.81 117.98 120.00 1z0g s PHE 498 Ca 0.12 0.26 -0.17 0.00 0.12 0.00 0.00 56.93 57.26 1z0g s PHE 498 Cb -0.10 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1z0g s PHE 498 CO 0.02 0.35 0.46 0.08 -0.10 0.00 0.00 175.22 176.03 1z0g s VAL 499 N -0.05 5.11 0.00 -0.44 1.01 0.14 -4.97 120.40 121.20 1z0g s VAL 499 Ca 0.08 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1z0g s VAL 499 Cb -0.12 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1z0g s VAL 499 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1z0g n GLY 500 N 4.50 2.65 2.74 4.51 0.00 -1.26 -4.33 105.19 114.01 1z0g n GLY 500 Ca -0.06 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1z0g n GLY 500 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z0g n THR 501 N 0.78 5.51 -3.29 2.61 5.66 -1.26 -4.95 114.28 119.34 1z0g n THR 501 Ca 0.00 -5.47 -0.38 0.00 -3.05 0.00 0.00 64.05 55.15 1z0g n THR 501 Cb 0.00 -1.90 -0.06 0.00 -1.55 0.00 0.00 70.33 66.81 1z0g n THR 501 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1z0g s TYR 502 N -2.70 3.43 -0.01 1.09 4.12 -1.26 -5.08 117.35 116.93 1z0g s TYR 502 Ca 0.39 0.80 0.03 0.00 0.02 0.00 0.00 57.07 58.32 1z0g s TYR 502 Cb 0.14 -2.60 -0.03 0.00 -1.52 0.00 0.00 41.96 37.94 1z0g s TYR 502 CO -0.04 0.02 -0.07 -1.21 0.02 0.00 0.00 175.55 174.27 1z0g s GLU 503 N 1.18 2.57 0.00 -0.62 2.02 -1.26 -4.91 118.70 117.67 1z0g s GLU 503 Ca 0.24 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1z0g s GLU 503 Cb -0.15 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1z0g s GLU 503 CO 0.10 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1z0g n GLY 504 N 1.72 2.44 2.49 -1.39 0.00 -1.26 -4.94 105.19 104.25 1z0g n GLY 504 Ca -0.16 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1z0g n GLY 504 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z0g n VAL 505 N 0.00 -2.20 -2.07 1.61 0.24 -1.22 -4.73 118.33 109.96 1z0g n VAL 505 Ca 0.00 0.07 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 1z0g n VAL 505 Cb 0.00 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.28 1z0g n VAL 505 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1z0g s GLU 506 N -1.39 3.73 0.33 7.34 0.41 -0.15 -4.96 118.70 124.01 1z0g s GLU 506 Ca 0.21 2.04 0.09 0.00 -0.41 0.00 0.00 54.97 56.90 1z0g s GLU 506 Cb -0.02 -2.54 -0.05 0.00 -1.78 0.00 0.00 34.13 29.74 1z0g s GLU 506 CO 0.47 -0.65 0.00 0.20 -0.49 0.00 0.00 175.26 174.79 1z0g s GLY 507 N -1.00 1.99 -0.07 -1.39 0.00 -1.26 -3.84 107.32 101.76 1z0g s GLY 507 Ca 0.62 -1.91 -0.23 0.00 0.00 0.00 0.00 44.72 43.21 1z0g s GLY 507 CO 0.44 -1.87 0.67 0.99 0.00 0.00 0.00 173.10 173.32 1z0g s ASP 508 N -3.70 6.96 0.61 1.64 1.01 -1.26 -5.06 116.67 116.86 1z0g s ASP 508 Ca 0.34 1.15 -0.18 0.00 0.71 0.00 0.00 52.55 54.57 1z0g s ASP 508 Cb -0.01 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1z0g s ASP 508 CO 0.19 -0.09 0.89 -1.54 0.21 0.00 0.00 175.17 174.83 1z0g n SER 509 N 3.70 0.43 -4.15 0.27 3.41 -1.26 -2.53 113.62 113.49 1z0g n SER 509 Ca -0.02 0.78 -0.30 0.00 -0.26 0.00 0.00 58.87 59.06 1z0g n SER 509 Cb 0.51 -1.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.02 1z0g n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0g n ALA 510 N -1.81 -1.69 -1.68 7.33 0.00 -1.26 -4.07 120.51 117.33 1z0g n ALA 510 Ca 0.14 -0.33 -0.45 0.00 0.00 0.00 0.00 53.44 52.80 1z0g n ALA 510 Cb 0.48 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1z0g n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0g n SER 511 N -2.43 3.42 0.22 0.00 2.88 -1.05 0.11 113.62 116.75 1z0g n SER 511 Ca -0.19 1.07 0.06 0.00 -1.33 0.00 0.00 58.87 58.47 1z0g n SER 511 Cb 0.57 -1.47 0.54 0.00 -0.75 0.00 0.00 64.21 63.09 1z0g n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0g h ILE 512 N 3.81 1.09 -0.35 2.46 3.07 -1.36 -2.76 117.51 123.46 1z0g h ILE 512 Ca -0.45 -0.39 0.06 0.00 1.55 0.00 0.00 64.86 65.63 1z0g h ILE 512 Cb 1.24 1.16 -0.05 0.00 -0.27 0.00 0.00 36.82 38.89 1z0g h ILE 512 CO 0.91 0.12 0.03 0.28 -1.05 0.00 0.00 178.15 178.44 1z0g h SER 513 N 0.05 -0.08 -0.36 2.16 0.02 -1.87 -1.88 113.55 111.59 1z0g h SER 513 Ca 0.01 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z0g h SER 513 Cb 0.19 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1z0g h SER 513 CO 0.01 -0.00 0.21 0.40 -1.14 0.00 0.00 176.83 176.31 1z0g h ILE 514 N 0.14 1.13 -0.62 3.27 2.04 -1.87 -1.73 117.51 119.87 1z0g h ILE 514 Ca 0.17 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1z0g h ILE 514 Cb 0.22 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1z0g h ILE 514 CO -0.26 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.13 1z0g h ALA 515 N 1.08 1.01 -0.09 1.87 0.00 -1.50 -2.47 119.26 119.16 1z0g h ALA 515 Ca 0.13 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1z0g h ALA 515 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1z0g h ALA 515 CO -0.02 0.63 -0.73 1.15 0.00 0.00 0.00 179.25 180.27 1z0g h THR 516 N 0.95 1.37 0.46 0.00 2.02 -1.30 -0.55 112.91 115.86 1z0g h THR 516 Ca 0.19 -2.12 -0.02 0.00 0.77 0.00 0.00 66.41 65.23 1z0g h THR 516 Cb 0.41 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1z0g h THR 516 CO 0.01 0.64 -0.22 0.00 0.37 0.00 0.00 175.52 176.32 1z0g h ALA 517 N 0.89 -0.62 -0.10 6.16 0.00 -1.09 0.32 119.26 124.82 1z0g h ALA 517 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1z0g h ALA 517 Cb 1.32 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 1z0g h ALA 517 CO 0.13 -0.83 -0.27 0.28 0.00 0.00 0.00 179.25 178.56 1z0g h VAL 518 N -0.65 0.37 -0.04 0.00 2.07 -1.37 0.33 116.25 116.97 1z0g h VAL 518 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1z0g h VAL 518 Cb 0.49 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1z0g h VAL 518 CO 0.10 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.80 1z0g h ILE 519 N -0.36 0.35 -0.76 4.57 2.04 -1.09 0.80 117.51 123.07 1z0g h ILE 519 Ca 0.09 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.12 1z0g h ILE 519 Cb 0.49 0.35 -0.12 0.00 -0.74 0.00 0.00 36.82 36.81 1z0g h ILE 519 CO -0.31 0.00 0.17 -1.28 0.00 0.00 0.00 178.15 176.73 1z0g h SER 520 N -0.42 -0.03 -0.47 1.72 0.87 0.29 -2.12 113.55 113.40 1z0g h SER 520 Ca 0.07 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1z0g h SER 520 Cb 0.52 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1z0g h SER 520 CO -0.27 -0.07 0.09 0.00 -0.53 0.00 0.00 176.83 176.05 1z0g h ALA 521 N 1.64 0.62 -0.14 6.23 0.00 0.71 -0.88 119.26 127.44 1z0g h ALA 521 Ca 0.43 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1z0g h ALA 521 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1z0g h ALA 521 CO -0.54 0.33 -0.24 0.82 0.00 0.00 0.00 179.25 179.62 1z0g h ILE 522 N 0.63 1.23 -0.20 0.00 2.04 1.00 -3.06 117.51 119.15 1z0g h ILE 522 Ca 0.14 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1z0g h ILE 522 Cb 0.37 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1z0g h ILE 522 CO 0.01 0.33 0.00 -0.62 0.00 0.00 0.00 178.15 177.86 1z0g n GLU 523 N -4.18 1.86 -3.71 2.37 -0.58 -0.84 -4.96 120.64 110.61 1z0g n GLU 523 Ca -0.01 -1.66 -0.27 0.00 -0.42 0.00 0.00 57.16 54.80 1z0g n GLU 523 Cb 0.35 -1.24 0.04 0.00 -0.57 0.00 0.00 31.44 30.03 1z0g n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0g n GLY 524 N 0.55 -0.52 3.21 0.62 0.00 -0.40 -4.99 105.19 103.65 1z0g n GLY 524 Ca 0.09 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1z0g n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0g s ILE 525 N -3.28 2.29 0.75 -0.61 1.01 -0.82 -5.03 121.20 115.52 1z0g s ILE 525 Ca 0.60 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 1z0g s ILE 525 Cb -0.29 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.30 1z0g s ILE 525 CO 0.75 0.54 1.19 -2.84 0.00 0.00 0.00 174.94 174.57 1z0g s PRO 526 N 0.82 2.02 -0.19 2.79 0.02 -1.26 -4.57 135.00 134.63 1z0g s PRO 526 Ca -0.06 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.61 1z0g s PRO 526 Cb -0.15 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1z0g s PRO 526 CO -0.01 -1.91 -0.07 0.08 -0.33 0.00 0.00 177.00 174.76 1z0g s VAL 527 N -2.14 3.29 -0.44 3.83 1.01 0.35 -1.10 120.40 125.21 1z0g s VAL 527 Ca 0.72 -0.54 -0.36 0.00 0.00 0.00 0.00 61.98 61.80 1z0g s VAL 527 Cb -0.27 -2.46 -0.14 0.00 0.00 0.00 0.00 36.38 33.51 1z0g s VAL 527 CO 0.47 0.46 2.23 -0.67 0.00 0.00 0.00 175.10 177.59 1z0g n ASP 528 N 4.39 1.70 0.17 3.32 -0.08 -0.50 -2.41 116.55 123.14 1z0g n ASP 528 Ca -0.18 0.40 0.13 0.00 -1.51 0.00 0.00 54.79 53.63 1z0g n ASP 528 Cb 0.51 -1.18 0.53 0.00 2.34 0.00 0.00 41.12 43.32 1z0g n ASP 528 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1z0g h GLN 529 N 12.06 0.00 0.00 -0.67 1.08 -1.50 -3.24 115.11 122.85 1z0g h GLN 529 Ca -0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1z0g h GLN 529 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1z0g h GLN 529 CO 1.07 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.82 1z0g n SER 530 N -2.49 0.00 -4.14 1.46 3.41 -1.19 -4.16 113.62 106.51 1z0g n SER 530 Ca 0.02 -0.82 -0.26 0.00 -0.26 0.00 0.00 58.87 57.54 1z0g n SER 530 Cb 0.28 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.07 1z0g n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0g s VAL 531 N -2.00 1.45 0.37 -3.33 1.01 -1.22 0.33 120.40 117.01 1z0g s VAL 531 Ca 0.32 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1z0g s VAL 531 Cb 0.15 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1z0g s VAL 531 CO 0.25 0.42 0.14 0.00 0.00 0.00 0.00 175.10 175.90 1z0g s ALA 532 N 0.00 3.49 -0.01 5.51 0.00 -0.48 -4.01 121.76 126.27 1z0g s ALA 532 Ca -0.03 -1.97 -0.17 0.00 0.00 0.00 0.00 51.96 49.79 1z0g s ALA 532 Cb -0.11 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1z0g s ALA 532 CO 0.02 -0.05 0.37 0.00 0.00 0.00 0.00 175.76 176.10 1z0g s MET 533 N -3.85 0.75 0.04 0.00 0.23 -0.88 0.92 119.30 116.51 1z0g s MET 533 Ca 0.39 -0.17 -0.08 0.00 -1.03 0.00 0.00 55.69 54.80 1z0g s MET 533 Cb 0.00 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1z0g s MET 533 CO 0.22 -0.22 0.17 -0.08 -2.03 0.00 0.00 175.02 173.08 1z0g s THR 534 N -1.48 0.12 0.00 3.16 -1.32 0.02 -2.25 115.64 113.88 1z0g s THR 534 Ca -0.12 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1z0g s THR 534 Cb -0.04 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1z0g s THR 534 CO 0.04 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 1z0g n GLY 535 N 0.68 3.97 3.67 6.08 0.00 -1.26 -3.83 105.19 114.50 1z0g n GLY 535 Ca -0.19 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1z0g n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0g s SER 536 N 0.00 5.05 -0.12 1.61 0.01 -1.05 -1.02 113.70 118.17 1z0g s SER 536 Ca 0.00 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 1z0g s SER 536 Cb 0.00 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.89 1z0g s SER 536 CO 0.00 0.29 0.04 -0.22 0.41 0.00 0.00 173.24 173.76 1z0g s LEU 537 N -1.47 3.78 0.47 2.44 2.96 0.29 -1.21 118.68 125.94 1z0g s LEU 537 Ca 0.19 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.35 1z0g s LEU 537 Cb -0.11 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.70 1z0g s LEU 537 CO 0.09 0.32 0.64 -0.94 -1.32 0.00 0.00 176.35 175.14 1z0g s SER 538 N -0.55 5.49 0.57 3.68 1.04 -0.81 -4.74 113.70 118.38 1z0g s SER 538 Ca 0.10 -0.46 0.27 0.00 0.48 0.00 0.00 55.95 56.34 1z0g s SER 538 Cb -0.12 -0.49 1.56 0.00 0.10 0.00 0.00 66.02 67.07 1z0g s SER 538 CO 0.02 -0.93 2.08 0.58 0.98 0.00 0.00 173.24 175.97 1z0g h VAL 539 N 0.47 0.58 -0.13 5.02 2.07 -1.91 -2.13 116.25 120.21 1z0g h VAL 539 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1z0g h VAL 539 Cb 1.28 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1z0g h VAL 539 CO 0.45 0.00 0.00 1.17 0.02 0.00 0.00 177.57 179.21 1z0g n LYS 540 N -3.99 2.23 -0.79 1.57 3.00 -1.26 -4.20 118.16 114.71 1z0g n LYS 540 Ca 0.03 -1.96 0.00 0.00 -0.00 0.00 0.00 58.31 56.38 1z0g n LYS 540 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z0g n GLY 541 N 1.31 0.52 3.78 3.14 0.00 -0.80 -5.01 105.19 108.13 1z0g n GLY 541 Ca 0.15 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1z0g n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0g s GLU 542 N -1.46 3.19 -0.11 1.61 2.02 -1.26 -1.44 118.70 121.24 1z0g s GLU 542 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 54.97 56.41 1z0g s GLU 542 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 1z0g s GLU 542 CO 0.00 -0.95 -0.12 0.08 0.02 0.00 0.00 175.26 174.29 1z0g s VAL 543 N -2.14 3.14 0.03 2.63 1.01 -0.50 -1.93 120.40 122.65 1z0g s VAL 543 Ca 0.68 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1z0g s VAL 543 Cb -0.20 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1z0g s VAL 543 CO 0.34 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 175.06 1z0g s LEU 544 N 0.10 2.72 0.69 3.92 1.43 -0.35 -4.76 118.68 122.43 1z0g s LEU 544 Ca -0.05 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 1z0g s LEU 544 Cb -0.15 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1z0g s LEU 544 CO 0.04 0.27 1.24 -2.16 0.23 0.00 0.00 176.35 175.97 1z0g s PRO 545 N -1.39 2.33 0.11 1.29 0.04 -1.26 -2.53 135.00 133.59 1z0g s PRO 545 Ca 0.15 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 1z0g s PRO 545 Cb -0.11 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1z0g s PRO 545 CO 0.05 -1.72 0.04 0.14 0.04 0.00 0.00 177.00 175.56 1z0g s VAL 546 N -1.76 0.13 0.85 -0.36 -7.23 -1.26 -4.76 120.40 106.00 1z0g s VAL 546 Ca 0.77 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1z0g s VAL 546 Cb -0.32 -1.93 0.13 0.00 0.56 0.00 0.00 36.38 34.82 1z0g s VAL 546 CO 0.42 -0.57 1.20 -0.83 -0.31 0.00 0.00 175.10 175.01 1z0g s GLY 547 N -3.02 1.70 -1.70 2.32 0.00 -1.26 -4.49 107.32 100.87 1z0g s GLY 547 Ca 0.20 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 1z0g s GLY 547 CO -0.01 -0.42 0.12 0.61 0.00 0.00 0.00 173.10 173.40 1z0g n GLY 548 N -3.40 -0.50 0.17 0.20 0.00 -1.26 -4.90 105.19 95.49 1z0g n GLY 548 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1z0g n GLY 548 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z0g h VAL 549 N -0.27 0.95 -0.01 1.61 -1.51 -1.84 0.42 116.25 115.61 1z0g h VAL 549 Ca -0.49 -1.81 -0.21 0.00 -1.23 0.00 0.00 66.70 62.96 1z0g h VAL 549 Cb 1.36 2.10 -0.00 0.00 -2.13 0.00 0.00 31.29 32.61 1z0g h VAL 549 CO 0.57 0.44 -0.89 0.74 -1.23 0.00 0.00 177.57 177.20 1z0g h THR 550 N 0.00 1.43 -0.63 7.19 2.02 -1.91 -2.92 112.91 118.10 1z0g h THR 550 Ca -0.00 -2.46 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 1z0g h THR 550 Cb 1.06 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.84 1z0g h THR 550 CO 0.06 0.73 0.20 1.56 0.37 0.00 0.00 175.52 178.43 1z0g h GLN 551 N 0.19 0.98 -0.31 6.66 7.50 -1.72 -1.42 115.11 126.99 1z0g h GLN 551 Ca -0.06 -0.21 -0.16 0.00 0.50 0.00 0.00 58.65 58.72 1z0g h GLN 551 Cb 1.52 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.90 1z0g h GLN 551 CO 0.15 0.86 -0.44 0.87 -1.50 0.00 0.00 178.83 178.77 1z0g h LYS 552 N 0.91 0.78 -0.41 1.46 1.57 -0.99 -2.66 116.57 117.22 1z0g h LYS 552 Ca 0.20 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 1z0g h LYS 552 Cb 0.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1z0g h LYS 552 CO -0.01 1.06 -0.28 0.82 -0.57 0.00 0.00 179.45 180.47 1z0g h ILE 553 N 0.63 1.27 -0.07 1.86 2.04 -1.23 -0.86 117.51 121.16 1z0g h ILE 553 Ca 0.04 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 1z0g h ILE 553 Cb 1.00 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1z0g h ILE 553 CO 0.10 0.49 0.03 -0.33 0.00 0.00 0.00 178.15 178.44 1z0g h GLU 554 N 0.76 0.09 0.00 2.37 5.08 -1.24 -2.13 114.58 119.52 1z0g h GLU 554 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z0g h GLU 554 Cb 0.85 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1z0g h GLU 554 CO 0.07 0.07 -0.93 0.00 -1.00 0.00 0.00 179.01 177.22 1z0g h ALA 555 N 1.94 0.51 0.00 3.43 0.00 -1.02 0.99 119.26 125.11 1z0g h ALA 555 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z0g h ALA 555 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z0g h ALA 555 CO -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.24 1z0g h ALA 556 N 2.08 1.00 0.00 0.00 0.00 -0.54 -2.66 119.26 119.15 1z0g h ALA 556 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z0g h ALA 556 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z0g h ALA 556 CO 0.00 0.01 -0.16 0.82 0.00 0.00 0.00 179.25 179.92 1z0g h ILE 557 N 0.00 0.00 0.00 0.00 2.04 -0.98 0.12 117.51 118.69 1z0g h ILE 557 Ca -0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1z0g h ILE 557 Cb 0.44 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1z0g h ILE 557 CO 0.00 0.00 0.18 0.06 0.00 0.00 0.00 178.15 178.39 1z0g h GLN 558 N -0.56 0.00 0.00 2.37 -0.00 -0.91 0.77 115.11 116.78 1z0g h GLN 558 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1z0g h GLN 558 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1z0g h GLN 558 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.83 1z0g n ALA 559 N -1.83 2.08 -2.66 0.06 0.00 -1.00 -4.98 120.51 112.17 1z0g n ALA 559 Ca -0.02 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1z0g n ALA 559 Cb 0.23 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.25 1z0g n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0g n GLY 560 N 0.88 0.14 3.93 0.00 0.00 0.27 -5.03 105.19 105.37 1z0g n GLY 560 Ca 0.04 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1z0g n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0g s LEU 561 N -3.44 3.20 -0.24 0.99 1.43 0.40 -5.03 118.68 115.99 1z0g s LEU 561 Ca 0.16 0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1z0g s LEU 561 Cb -0.07 -3.33 -0.13 0.00 0.03 0.00 0.00 46.19 42.68 1z0g s LEU 561 CO 0.19 -1.14 -0.25 0.29 0.23 0.00 0.00 176.35 175.67 1z0g n LYS 562 N -2.57 0.55 -4.36 1.70 4.76 0.15 -4.78 118.16 113.61 1z0g n LYS 562 Ca 0.05 0.17 -0.24 0.00 -2.87 0.00 0.00 58.31 55.43 1z0g n LYS 562 Cb 0.58 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 32.23 1z0g n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0g s LYS 563 N -2.46 1.35 -0.04 1.97 1.02 -0.95 -0.63 119.74 120.00 1z0g s LYS 563 Ca -0.32 -1.43 0.01 0.00 0.02 0.00 0.00 55.97 54.25 1z0g s LYS 563 Cb 0.10 -1.53 0.02 0.00 -0.52 0.00 0.00 37.83 35.91 1z0g s LYS 563 CO 0.49 0.32 -0.03 0.54 -0.92 0.00 0.00 175.35 175.75 1z0g s VAL 564 N -1.83 0.45 -0.16 3.17 0.11 -0.67 -1.38 120.40 120.09 1z0g s VAL 564 Ca 0.17 -0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 1z0g s VAL 564 Cb -0.07 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1z0g s VAL 564 CO 0.08 0.21 0.35 -0.63 -3.33 0.00 0.00 175.10 171.77 1z0g s ILE 565 N 0.93 5.26 0.03 7.04 1.01 0.26 -1.47 121.20 134.26 1z0g s ILE 565 Ca -0.11 0.65 0.05 0.00 0.00 0.00 0.00 60.65 61.24 1z0g s ILE 565 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1z0g s ILE 565 CO -0.00 0.35 -0.15 -0.63 0.00 0.00 0.00 174.94 174.51 1z0g s ILE 566 N 0.68 1.19 0.28 2.92 -1.09 0.55 -0.80 121.20 124.92 1z0g s ILE 566 Ca 0.19 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 1z0g s ILE 566 Cb -0.14 -1.05 -0.12 0.00 -1.58 0.00 0.00 42.46 39.57 1z0g s ILE 566 CO 0.06 0.09 1.61 -2.65 -1.23 0.00 0.00 174.94 172.82 1z0g n PRO 567 N 2.06 2.68 -0.34 2.79 -0.02 -1.25 -2.47 135.00 138.45 1z0g n PRO 567 Ca -0.17 0.96 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 1z0g n PRO 567 Cb 0.55 -2.75 0.28 0.00 -0.02 0.00 0.00 33.50 31.56 1z0g n PRO 567 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1z0g n LYS 568 N 2.46 -0.08 0.00 -0.52 4.81 0.17 -0.92 118.16 124.08 1z0g n LYS 568 Ca 0.10 1.48 0.08 0.00 -0.87 0.00 0.00 58.31 59.10 1z0g n LYS 568 Cb 0.36 -2.34 0.40 0.00 0.02 0.00 0.00 35.03 33.47 1z0g n LYS 568 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z0g n ASP 569 N -5.48 0.00 -0.23 3.14 8.00 -1.26 -1.34 116.55 119.37 1z0g n ASP 569 Ca 0.23 0.05 0.13 0.00 0.71 0.00 0.00 54.79 55.91 1z0g n ASP 569 Cb 0.75 -0.28 0.44 0.00 -0.02 0.00 0.00 41.12 42.01 1z0g n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0g n ASN 570 N -1.28 0.94 -0.37 -2.24 5.03 -0.10 -4.69 115.26 112.54 1z0g n ASN 570 Ca 0.08 -0.87 -0.08 0.00 0.87 0.00 0.00 54.58 54.57 1z0g n ASN 570 Cb 0.13 0.08 -0.07 0.00 -1.02 0.00 0.00 39.78 38.90 1z0g n ASN 570 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1z0g n ILE 571 N -0.65 -0.59 0.78 2.41 2.08 -0.45 -1.39 119.36 121.55 1z0g n ILE 571 Ca 0.13 2.15 0.02 0.00 0.56 0.00 0.00 62.75 65.61 1z0g n ILE 571 Cb 0.33 -2.69 0.10 0.00 -0.75 0.00 0.00 39.64 36.63 1z0g n ILE 571 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1z0g n ASP 572 N -5.15 0.00 -0.06 4.38 5.68 -1.26 -0.98 116.55 119.16 1z0g n ASP 572 Ca 0.03 -0.68 0.01 0.00 -0.50 0.00 0.00 54.79 53.65 1z0g n ASP 572 Cb 0.25 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.24 1z0g n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0g n ASP 573 N -0.64 1.28 -4.67 -1.12 8.00 -0.49 -4.89 116.55 114.03 1z0g n ASP 573 Ca 0.03 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 1z0g n ASP 573 Cb 0.01 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1z0g n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0g s VAL 574 N -0.27 3.58 -0.44 2.53 1.01 -0.15 -3.80 120.40 122.87 1z0g s VAL 574 Ca 0.02 0.85 0.06 0.00 0.00 0.00 0.00 61.98 62.91 1z0g s VAL 574 Cb 0.01 -3.55 0.21 0.00 0.00 0.00 0.00 36.38 33.05 1z0g s VAL 574 CO 0.02 -0.04 0.54 0.18 0.00 0.00 0.00 175.10 175.80 1z0g n LEU 575 N 6.31 -1.26 -4.83 3.92 4.77 -1.26 -5.08 117.00 119.58 1z0g n LEU 575 Ca 0.16 -4.01 -0.36 0.00 -0.03 0.00 0.00 56.01 51.76 1z0g n LEU 575 Cb 0.43 0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 42.12 1z0g n LEU 575 CO 0.61 1.95 0.33 -0.76 -1.33 0.00 0.00 177.39 178.19 1z0g s LEU 576 N -0.21 4.37 0.00 2.23 1.43 -1.26 -4.99 118.68 120.24 1z0g s LEU 576 Ca 0.33 1.27 -0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1z0g s LEU 576 Cb 0.09 -3.38 0.10 0.00 0.03 0.00 0.00 46.19 43.04 1z0g s LEU 576 CO -0.15 0.09 0.63 -0.90 0.23 0.00 0.00 176.35 176.24 1z0g n ASP 577 N 0.88 0.11 -0.29 2.29 3.85 -1.26 -4.72 116.55 117.42 1z0g n ASP 577 Ca -0.04 -1.27 -0.05 0.00 -0.71 0.00 0.00 54.79 52.72 1z0g n ASP 577 Cb 0.51 -0.47 0.01 0.00 -1.35 0.00 0.00 41.12 39.82 1z0g n ASP 577 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z0g h ALA 578 N -1.75 -0.05 -0.45 2.12 0.00 -2.00 -0.09 119.26 117.04 1z0g h ALA 578 Ca -0.20 0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1z0g h ALA 578 Cb 0.57 0.94 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 1z0g h ALA 578 CO 0.15 -0.70 0.39 0.39 0.00 0.00 0.00 179.25 179.48 1z0g n GLU 579 N -5.43 1.75 0.00 0.00 -0.58 -1.26 -3.11 120.64 112.01 1z0g n GLU 579 Ca 0.06 -1.47 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 1z0g n GLU 579 Cb 0.37 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1z0g n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0g n HIS 580 N 0.42 0.00 -2.13 -0.32 8.25 -1.22 -5.04 115.22 115.18 1z0g n HIS 580 Ca 0.28 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.32 1z0g n HIS 580 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 1z0g n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0g s GLU 581 N -0.21 4.08 0.00 -0.41 0.41 -0.05 -3.22 118.70 119.31 1z0g s GLU 581 Ca 0.00 1.92 0.00 0.00 -0.41 0.00 0.00 54.97 56.48 1z0g s GLU 581 Cb 0.00 -3.95 0.00 0.00 -1.78 0.00 0.00 34.13 28.40 1z0g s GLU 581 CO 0.00 -0.94 0.00 0.41 -0.49 0.00 0.00 175.26 174.24 1z0g n GLY 582 N 4.16 0.41 0.06 -1.39 0.00 -1.26 -4.93 105.19 102.24 1z0g n GLY 582 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1z0g n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0g n LYS 583 N -2.00 0.17 -3.82 1.61 4.76 -1.20 -4.93 118.16 112.74 1z0g n LYS 583 Ca 0.00 0.11 -0.09 0.00 -2.87 0.00 0.00 58.31 55.46 1z0g n LYS 583 Cb 0.00 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.46 1z0g n LYS 583 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z0g s ILE 584 N -3.07 0.09 -0.30 -0.18 2.07 -1.26 -4.94 121.20 113.60 1z0g s ILE 584 Ca 0.11 -1.06 -0.10 0.00 -1.41 0.00 0.00 60.65 58.19 1z0g s ILE 584 Cb 0.15 -1.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.23 1z0g s ILE 584 CO 0.61 -0.40 0.16 -0.70 -1.91 0.00 0.00 174.94 172.70 1z0g s GLU 585 N -3.88 3.52 -0.07 3.50 2.12 0.19 -5.01 118.70 119.07 1z0g s GLU 585 Ca 0.09 -0.60 -0.18 0.00 0.36 0.00 0.00 54.97 54.64 1z0g s GLU 585 Cb 0.03 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1z0g s GLU 585 CO -0.07 -0.35 0.47 0.08 -0.54 0.00 0.00 175.26 174.86 1z0g s VAL 586 N 1.66 5.10 -0.38 3.70 1.01 -1.26 -1.68 120.40 128.55 1z0g s VAL 586 Ca 0.06 0.96 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1z0g s VAL 586 Cb -0.17 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.52 1z0g s VAL 586 CO 0.07 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 175.07 1z0g s ILE 587 N 0.05 2.02 0.17 2.22 1.01 -0.54 -4.98 121.20 121.15 1z0g s ILE 587 Ca 0.26 -2.41 -0.28 0.00 0.00 0.00 0.00 60.65 58.22 1z0g s ILE 587 Cb -0.16 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 1z0g s ILE 587 CO 0.12 -0.68 0.86 -2.16 0.00 0.00 0.00 174.94 173.08 1z0g s PRO 588 N 0.72 4.68 -0.02 2.79 0.04 -1.26 -0.33 135.00 141.63 1z0g s PRO 588 Ca 0.13 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 1z0g s PRO 588 Cb -0.21 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1z0g s PRO 588 CO -0.09 0.47 0.09 0.14 0.04 0.00 0.00 177.00 177.66 1z0g s VAL 589 N -0.87 0.04 -0.68 -0.36 -7.23 -1.03 -4.76 120.40 105.50 1z0g s VAL 589 Ca 0.40 -0.30 0.12 0.00 -1.81 0.00 0.00 61.98 60.38 1z0g s VAL 589 Cb -0.24 -0.24 -0.10 0.00 0.56 0.00 0.00 36.38 36.37 1z0g s VAL 589 CO 0.28 -0.16 0.55 -1.54 -0.31 0.00 0.00 175.10 173.92 1z0g n SER 590 N 2.44 0.73 -3.80 4.85 3.41 -1.26 -0.65 113.62 119.34 1z0g n SER 590 Ca -0.17 -0.87 -0.13 0.00 -0.26 0.00 0.00 58.87 57.45 1z0g n SER 590 Cb 0.58 0.88 -0.11 0.00 -0.26 0.00 0.00 64.21 65.30 1z0g n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0g s ARG 591 N -1.98 0.37 0.16 4.33 0.52 -1.26 -1.41 118.95 119.68 1z0g s ARG 591 Ca 0.06 0.15 -0.15 0.00 -0.52 0.00 0.00 55.73 55.27 1z0g s ARG 591 Cb 0.09 0.17 0.08 0.00 0.52 0.00 0.00 34.95 35.81 1z0g s ARG 591 CO 0.44 -0.07 1.77 0.97 0.02 0.00 0.00 175.30 178.44 1z0g h ILE 592 N 4.56 0.94 -0.97 1.52 6.09 -1.54 -2.57 117.51 125.54 1z0g h ILE 592 Ca -0.27 -0.13 0.30 0.00 -1.37 0.00 0.00 64.86 63.40 1z0g h ILE 592 Cb 1.19 0.54 -0.15 0.00 0.47 0.00 0.00 36.82 38.87 1z0g h ILE 592 CO 0.37 0.07 0.45 -0.55 -3.07 0.00 0.00 178.15 175.41 1z0g h ASN 593 N 0.37 0.31 0.43 2.19 -1.07 -1.98 -1.50 115.58 114.33 1z0g h ASN 593 Ca 0.18 0.20 -0.02 0.00 0.07 0.00 0.00 56.30 56.73 1z0g h ASN 593 Cb 0.11 0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1z0g h ASN 593 CO -0.14 -0.18 -0.25 -0.33 0.07 0.00 0.00 177.43 176.60 1z0g h GLU 594 N 0.25 -0.62 -0.92 4.14 5.08 -1.88 0.36 114.58 120.99 1z0g h GLU 594 Ca 0.69 0.04 0.24 0.00 -1.00 0.00 0.00 59.36 59.33 1z0g h GLU 594 Cb 1.55 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 30.80 1z0g h GLU 594 CO -0.65 -0.41 0.42 0.28 -1.00 0.00 0.00 179.01 177.65 1z0g h VAL 595 N -0.64 0.43 0.01 3.13 2.07 -1.16 -1.86 116.25 118.23 1z0g h VAL 595 Ca -0.05 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1z0g h VAL 595 Cb 0.52 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1z0g h VAL 595 CO 0.06 0.07 -0.35 -0.07 0.02 0.00 0.00 177.57 177.30 1z0g h LEU 596 N 0.38 0.30 -0.97 2.57 3.38 -1.30 -1.96 115.31 117.71 1z0g h LEU 596 Ca 0.59 -0.79 0.30 0.00 0.09 0.00 0.00 57.88 58.08 1z0g h LEU 596 Cb 1.18 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 1z0g h LEU 596 CO -0.55 1.05 0.45 -0.08 0.09 0.00 0.00 178.44 179.40 1z0g h GLU 597 N -0.42 0.25 0.00 1.13 4.22 -0.08 0.26 114.58 119.94 1z0g h GLU 597 Ca -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1z0g h GLU 597 Cb 1.11 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1z0g h GLU 597 CO 0.07 0.16 -0.98 0.45 -2.18 0.00 0.00 179.01 176.53 1z0g h HIS 598 N 0.26 0.00 0.00 0.92 3.86 -1.20 -3.41 115.15 115.58 1z0g h HIS 598 Ca 0.69 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.84 1z0g h HIS 598 Cb 1.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 1z0g h HIS 598 CO -0.10 0.02 -1.22 1.33 0.86 0.00 0.00 177.93 178.81 1z0g n VAL 599 N -2.70 0.20 -1.85 2.45 0.24 -0.14 -4.94 118.33 111.60 1z0g n VAL 599 Ca -0.00 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 1z0g n VAL 599 Cb 0.56 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 32.16 1z0g n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0g s LEU 600 N -4.13 4.35 0.28 1.34 1.43 -0.10 -1.41 118.68 120.45 1z0g s LEU 600 Ca -0.02 2.88 -0.30 0.00 -1.03 0.00 0.00 54.13 55.67 1z0g s LEU 600 Cb 0.01 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 1z0g s LEU 600 CO 0.14 -0.85 1.49 -0.70 0.23 0.00 0.00 176.35 176.66 1z0g s GLU 601 N -0.61 4.21 0.15 1.70 2.12 -0.26 -4.89 118.70 121.13 1z0g s GLU 601 Ca 0.61 2.42 -0.31 0.00 0.36 0.00 0.00 54.97 58.05 1z0g s GLU 601 Cb -0.46 -3.06 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 1z0g s GLU 601 CO 0.48 -0.49 1.60 -0.51 -0.54 0.00 0.00 175.26 175.80 1z0g s ASP 602 N 0.29 6.57 0.00 -1.70 -0.00 -1.26 -4.64 116.67 115.92 1z0g s ASP 602 Ca 0.59 2.62 0.00 0.00 -0.00 0.00 0.00 52.55 55.76 1z0g s ASP 602 Cb -0.44 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 39.89 1z0g s ASP 602 CO 0.48 -0.85 0.00 0.61 -0.00 0.00 0.00 175.17 175.41 1z0g n GLY 603 N 3.82 -0.67 0.21 0.21 0.00 -1.26 -5.00 105.19 102.51 1z0g n GLY 603 Ca 0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 1z0g n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g h LYS 604 N 0.00 0.08 -0.08 1.61 1.79 -1.99 -2.27 116.57 115.71 1z0g h LYS 604 Ca 0.00 -0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1z0g h LYS 604 Cb 0.00 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1z0g h LYS 604 CO 0.00 0.05 -0.72 1.57 -1.08 0.00 0.00 179.45 179.27 1z0g h LYS 605 N 0.08 0.63 -0.51 3.15 2.10 -1.95 0.43 116.57 120.50 1z0g h LYS 605 Ca 0.27 -0.57 0.08 0.00 -2.00 0.00 0.00 60.65 58.43 1z0g h LYS 605 Cb 0.42 0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 31.82 1z0g h LYS 605 CO -0.48 1.19 0.13 -0.22 -2.00 0.00 0.00 179.45 178.07 1z0g h LYS 606 N 0.28 0.28 -0.31 0.07 3.64 -1.82 0.67 116.57 119.37 1z0g h LYS 606 Ca -0.07 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 1z0g h LYS 606 Cb 1.37 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1z0g h LYS 606 CO 0.15 0.18 -0.40 -0.91 -2.27 0.00 0.00 179.45 176.20 1z0g h ASN 607 N 0.28 0.89 -0.90 4.20 -0.26 -1.38 0.66 115.58 119.09 1z0g h ASN 607 Ca 0.26 -0.50 0.02 0.00 -0.56 0.00 0.00 56.30 55.52 1z0g h ASN 607 Cb 0.33 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 1z0g h ASN 607 CO -0.31 1.21 0.59 -0.09 -1.06 0.00 0.00 177.43 177.78 1z0g h ARG 608 N 0.59 1.15 0.07 0.81 9.65 -0.74 -3.16 114.38 122.76 1z0g h ARG 608 Ca 0.04 -0.07 -0.29 0.00 -1.10 0.00 0.00 59.98 58.56 1z0g h ARG 608 Cb 1.00 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1z0g h ARG 608 CO 0.10 0.76 -1.53 1.25 2.80 0.00 0.00 179.97 183.35 1z0g h LEU 609 N 1.18 0.25 0.19 3.80 5.85 0.09 -3.24 115.31 123.44 1z0g h LEU 609 Ca 0.34 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z0g h LEU 609 Cb -0.08 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1z0g h LEU 609 CO -0.08 1.31 -0.31 0.24 -0.34 0.00 0.00 178.44 179.26 1z0g h MET 610 N 0.04 -0.51 -0.38 1.25 2.86 0.26 -2.14 114.93 116.31 1z0g h MET 610 Ca -0.23 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1z0g h MET 610 Cb 1.98 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.74 1z0g h MET 610 CO 0.13 -0.34 0.63 0.66 1.06 0.00 0.00 176.91 179.05 1z0g h SER 611 N -0.53 0.00 -0.93 1.22 4.64 -1.71 0.05 113.55 116.29 1z0g h SER 611 Ca -0.02 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.47 1z0g h SER 611 Cb 0.49 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.47 1z0g h SER 611 CO -0.10 0.00 0.51 0.11 -0.87 0.00 0.00 176.83 176.49 1z0g h LYS 612 N 0.00 0.65 0.00 4.77 1.79 -1.40 -3.37 116.57 119.01 1z0g h LYS 612 Ca 0.18 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1z0g h LYS 612 Cb 1.43 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1z0g h LYS 612 CO -0.00 0.43 0.00 1.19 -1.08 0.00 0.00 179.45 179.99 1z0g n PHE 613 N -4.84 0.00 0.00 -1.35 3.72 0.00 -4.42 117.46 110.57 1z0g n PHE 613 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1z0g n PHE 613 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1z0g n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07