#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0g h LEU 418 N 0.00 0.00 -8.69 -5.58 -0.00 -1.99 -3.47 115.31 95.58 1z0g h LEU 418 Ca 0.00 -0.08 -0.49 0.00 -0.00 0.00 0.00 57.88 57.31 1z0g h LEU 418 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 40.47 1z0g h LEU 418 CO 0.00 0.04 -0.79 0.72 -0.00 0.00 0.00 178.44 178.41 1z0g s PHE 419 N -3.26 1.64 -0.08 1.13 -0.12 -1.26 -4.83 117.98 111.19 1z0g s PHE 419 Ca 0.04 -0.48 -0.17 0.00 -0.05 0.00 0.00 56.93 56.27 1z0g s PHE 419 Cb 0.10 -0.86 -0.05 0.00 -0.63 0.00 0.00 43.02 41.59 1z0g s PHE 419 CO 0.74 0.22 0.45 0.42 -0.05 0.00 0.00 175.22 177.00 1z0g s ILE 420 N -1.76 5.14 -0.88 -4.49 1.01 -1.26 -5.01 121.20 113.95 1z0g s ILE 420 Ca 0.10 0.90 0.23 0.00 0.00 0.00 0.00 60.65 61.88 1z0g s ILE 420 Cb -0.07 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 1z0g s ILE 420 CO 0.05 0.41 1.15 0.35 0.00 0.00 0.00 174.94 176.89 1z0g n THR 421 N 3.11 0.05 -4.02 2.92 -2.24 -1.26 -4.66 114.28 108.18 1z0g n THR 421 Ca -0.09 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1z0g n THR 421 Cb 0.52 0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 1z0g n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0g s GLU 422 N -3.06 0.46 1.29 -0.78 2.12 -1.26 -3.07 118.70 114.40 1z0g s GLU 422 Ca 0.08 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.53 1z0g s GLU 422 Cb 0.16 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.71 1z0g s GLU 422 CO 0.78 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.83 1z0g n GLY 423 N 0.90 -1.77 2.99 -1.50 0.00 -1.26 -4.70 105.19 99.85 1z0g n GLY 423 Ca -0.19 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 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 1.12 -0.02 1.61 2.02 -1.26 -0.10 117.35 120.71 1z0g s TYR 424 Ca 0.00 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1z0g s TYR 424 Cb 0.00 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.74 1z0g s TYR 424 CO 0.00 -0.19 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.57 1z0g s GLU 425 N 0.53 0.31 0.27 -0.62 0.41 -0.86 -4.87 118.70 113.86 1z0g s GLU 425 Ca -0.09 0.01 -0.30 0.00 -0.41 0.00 0.00 54.97 54.18 1z0g s GLU 425 Cb -0.13 -0.43 -0.10 0.00 -1.78 0.00 0.00 34.13 31.70 1z0g s GLU 425 CO 0.02 -0.07 1.39 0.08 -0.49 0.00 0.00 175.26 176.18 1z0g s VAL 426 N 0.69 2.71 -2.00 2.63 1.01 -1.26 -0.95 120.40 123.23 1z0g s VAL 426 Ca -0.07 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1z0g s VAL 426 Cb -0.10 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1z0g s VAL 426 CO -0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1z0g n GLY 427 N 1.76 1.15 3.29 4.51 0.00 -1.26 -4.91 105.19 109.73 1z0g n GLY 427 Ca 0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1z0g n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 428 N -4.12 3.24 -0.03 1.61 1.81 -1.24 -0.10 118.95 120.13 1z0g s ARG 428 Ca 0.00 -0.75 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 1z0g s ARG 428 Cb 0.00 -2.59 0.01 0.00 -0.45 0.00 0.00 34.95 31.92 1z0g s ARG 428 CO 0.00 0.09 -0.05 0.08 -0.68 0.00 0.00 175.30 174.73 1z0g s VAL 429 N 0.64 0.54 -0.81 3.52 1.01 0.13 -4.68 120.40 120.75 1z0g s VAL 429 Ca -0.08 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 1z0g s VAL 429 Cb -0.16 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1z0g s VAL 429 CO 0.02 0.20 1.28 0.20 0.00 0.00 0.00 175.10 176.81 1z0g s ASN 430 N 0.53 6.27 0.94 3.32 0.01 -1.26 -1.56 114.94 123.19 1z0g s ASN 430 Ca -0.07 -0.84 -0.10 0.00 -0.71 0.00 0.00 52.86 51.14 1z0g s ASN 430 Cb -0.11 -2.54 0.15 0.00 0.41 0.00 0.00 41.25 39.16 1z0g s ASN 430 CO 0.00 -1.68 0.90 0.61 -1.51 0.00 0.00 177.10 175.42 1z0g n GLY 431 N 5.77 -1.06 3.00 0.66 0.00 0.12 -2.46 105.19 111.23 1z0g n GLY 431 Ca 0.11 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 1z0g n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0g s LEU 432 N 0.00 1.76 0.27 0.99 1.43 -1.17 0.78 118.68 122.74 1z0g s LEU 432 Ca 0.52 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1z0g s LEU 432 Cb -0.02 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.53 1z0g s LEU 432 CO 0.36 -0.16 0.32 0.00 0.23 0.00 0.00 176.35 177.10 1z0g s ALA 433 N -0.59 0.89 -0.11 4.21 0.00 -0.46 -4.77 121.76 120.92 1z0g s ALA 433 Ca -0.07 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1z0g s ALA 433 Cb -0.04 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.33 1z0g s ALA 433 CO 0.00 -0.71 -0.11 0.14 0.00 0.00 0.00 175.76 175.07 1z0g s VAL 434 N -3.70 3.23 0.03 0.00 -7.23 -1.25 -1.09 120.40 110.39 1z0g s VAL 434 Ca 0.33 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1z0g s VAL 434 Cb 0.03 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1z0g s VAL 434 CO 0.16 0.54 0.11 0.27 -0.31 0.00 0.00 175.10 175.88 1z0g s ILE 435 N 0.01 4.85 0.00 -0.62 -4.36 0.32 -3.19 121.20 118.21 1z0g s ILE 435 Ca -0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 1z0g s ILE 435 Cb -0.14 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.29 1z0g s ILE 435 CO 0.04 0.25 0.00 0.61 0.24 0.00 0.00 174.94 176.08 1z0g n GLY 436 N 0.81 1.68 2.35 6.27 0.00 -1.07 -3.14 105.19 112.09 1z0g n GLY 436 Ca -0.10 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1z0g n GLY 436 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z0g n GLU 437 N 6.49 3.37 0.00 1.61 0.28 -1.26 -4.90 120.64 126.24 1z0g n GLU 437 Ca 0.00 -4.20 0.00 0.00 -0.16 0.00 0.00 57.16 52.80 1z0g n GLU 437 Cb 0.00 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.60 1z0g n GLU 437 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1z0g n SER 438 N -0.60 0.00 0.00 -1.84 3.41 -1.19 -5.14 113.62 108.27 1z0g n SER 438 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1z0g n SER 438 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1z0g n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0g n ALA 439 N -3.00 -0.29 -2.89 7.33 0.00 -1.25 -3.74 120.51 116.67 1z0g n ALA 439 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1z0g n ALA 439 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 1.43 0.08 0.00 0.00 -1.23 -0.52 107.32 107.07 1z0g s GLY 440 Ca 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1z0g s GLY 440 CO 0.00 -1.28 -0.12 -0.26 0.00 0.00 0.00 173.10 171.44 1z0g s ILE 441 N -1.96 0.95 0.03 0.90 -0.00 -0.25 -4.74 121.20 116.13 1z0g s ILE 441 Ca 0.33 -1.38 -0.30 0.00 -0.00 0.00 0.00 60.65 59.29 1z0g s ILE 441 Cb -0.09 -1.09 -0.05 0.00 -0.00 0.00 0.00 42.46 41.23 1z0g s ILE 441 CO 0.27 -0.37 1.24 -0.69 -0.00 0.00 0.00 174.94 175.39 1z0g s VAL 442 N -1.71 3.97 -0.61 8.37 1.01 -1.26 -1.36 120.40 128.81 1z0g s VAL 442 Ca -0.01 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 1z0g s VAL 442 Cb -0.07 -3.89 0.16 0.00 0.00 0.00 0.00 36.38 32.57 1z0g s VAL 442 CO 0.01 0.07 0.45 -0.22 0.00 0.00 0.00 175.10 175.41 1z0g s LEU 443 N 1.48 5.50 0.23 3.92 2.96 0.23 -4.86 118.68 128.15 1z0g s LEU 443 Ca 0.59 -2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 51.57 1z0g s LEU 443 Cb -0.29 -1.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.39 1z0g s LEU 443 CO 0.27 -0.45 1.08 -2.16 -1.32 0.00 0.00 176.35 173.77 1z0g s PRO 444 N 0.26 4.65 0.09 0.98 0.05 -1.26 -0.70 135.00 139.07 1z0g s PRO 444 Ca 0.15 1.73 0.10 0.00 0.05 0.00 0.00 61.00 63.03 1z0g s PRO 444 Cb -0.20 -3.24 -0.03 0.00 0.05 0.00 0.00 34.50 31.08 1z0g s PRO 444 CO -0.04 0.19 -0.27 0.42 0.05 0.00 0.00 177.00 177.36 1z0g s ILE 445 N -0.78 2.22 -0.02 0.56 1.01 -0.60 0.03 121.20 123.62 1z0g s ILE 445 Ca 0.46 -1.58 0.08 0.00 0.00 0.00 0.00 60.65 59.61 1z0g s ILE 445 Cb -0.30 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1z0g s ILE 445 CO 0.37 0.22 -0.25 0.27 0.00 0.00 0.00 174.94 175.55 1z0g s ILE 446 N -0.94 2.00 0.07 2.92 -4.36 -0.75 -0.69 121.20 119.45 1z0g s ILE 446 Ca 0.13 -1.08 0.08 0.00 -0.26 0.00 0.00 60.65 59.52 1z0g s ILE 446 Cb -0.10 -1.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 1z0g s ILE 446 CO 0.04 0.56 -0.22 0.00 0.24 0.00 0.00 174.94 175.56 1z0g s ALA 447 N -0.57 1.92 -0.03 2.27 0.00 0.86 -2.05 121.76 124.16 1z0g s ALA 447 Ca 0.09 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 1z0g s ALA 447 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1z0g s ALA 447 CO -0.01 0.43 0.14 -1.21 0.00 0.00 0.00 175.76 175.11 1z0g s GLU 448 N -1.45 0.29 0.06 0.00 2.02 -0.22 -4.52 118.70 114.88 1z0g s GLU 448 Ca 0.09 -0.05 0.09 0.00 0.02 0.00 0.00 54.97 55.11 1z0g s GLU 448 Cb -0.09 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.23 1z0g s GLU 448 CO 0.03 -0.06 -0.24 0.14 0.02 0.00 0.00 175.26 175.15 1z0g s VAL 449 N -0.52 1.96 0.02 2.63 -7.23 -1.26 -0.11 120.40 115.88 1z0g s VAL 449 Ca -0.06 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1z0g s VAL 449 Cb -0.04 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1z0g s VAL 449 CO 0.01 0.24 -0.05 0.42 -0.31 0.00 0.00 175.10 175.41 1z0g s THR 450 N -0.86 0.37 0.61 5.32 -4.23 -0.95 -4.98 115.64 110.92 1z0g s THR 450 Ca 0.10 -0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1z0g s THR 450 Cb -0.10 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.32 1z0g s THR 450 CO 0.03 -0.17 1.20 -0.81 -0.54 0.00 0.00 174.62 174.32 1z0g n PRO 451 N 2.22 1.15 0.11 3.99 -0.04 -1.26 0.27 135.00 141.44 1z0g n PRO 451 Ca -0.18 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1z0g n PRO 451 Cb 0.57 -2.42 0.36 0.00 -0.04 0.00 0.00 33.50 31.97 1z0g n PRO 451 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z0g h SER 452 N 0.69 0.00 -2.06 3.54 4.64 -1.80 -3.40 113.55 115.16 1z0g h SER 452 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1z0g h SER 452 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1z0g h SER 452 CO 0.53 0.01 0.00 0.80 -0.87 0.00 0.00 176.83 177.30 1z0g n MET 453 N -2.31 -0.99 0.00 4.77 1.56 -1.26 -4.99 117.12 113.89 1z0g n MET 453 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1z0g n MET 453 Cb 0.44 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.81 1z0g n MET 453 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 1z0g n GLU 457 N -0.27 0.00 -1.39 2.12 0.00 -1.23 -5.15 120.64 114.72 1z0g n GLU 457 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 1z0g n GLU 457 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 1z0g n GLU 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z0g n GLY 458 N 0.00 -1.07 3.24 -1.84 0.00 0.21 -4.97 105.19 100.76 1z0g n GLY 458 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1z0g n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0g s ARG 459 N -2.76 1.02 -0.25 1.61 0.52 -1.24 -4.95 118.95 112.91 1z0g s ARG 459 Ca 0.70 -1.24 -0.09 0.00 -0.52 0.00 0.00 55.73 54.58 1z0g s ARG 459 Cb -0.38 -0.90 -0.04 0.00 0.52 0.00 0.00 34.95 34.15 1z0g s ARG 459 CO 0.53 0.17 0.12 0.08 0.02 0.00 0.00 175.30 176.22 1z0g s VAL 460 N -2.14 4.84 -0.32 3.52 1.01 -1.26 -2.17 120.40 123.88 1z0g s VAL 460 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1z0g s VAL 460 Cb -0.05 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1z0g s VAL 460 CO 0.03 0.33 0.14 -0.63 0.00 0.00 0.00 175.10 174.97 1z0g s ILE 461 N 1.36 4.34 -0.08 2.22 1.09 0.96 -4.97 121.20 126.12 1z0g s ILE 461 Ca 0.06 -0.65 -0.29 0.00 -1.10 0.00 0.00 60.65 58.67 1z0g s ILE 461 Cb -0.15 -3.28 0.07 0.00 -1.06 0.00 0.00 42.46 38.04 1z0g s ILE 461 CO 0.05 -0.01 0.65 0.00 -0.10 0.00 0.00 174.94 175.54 1z0g s ALA 462 N 1.55 -1.69 0.37 9.38 0.00 -1.26 -0.46 121.76 129.65 1z0g s ALA 462 Ca 0.03 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1z0g s ALA 462 Cb -0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1z0g s ALA 462 CO 0.05 -0.35 0.23 0.95 0.00 0.00 0.00 175.76 176.63 1z0g s THR 463 N -0.93 0.20 0.01 0.00 -4.23 -1.26 -4.86 115.64 104.57 1z0g s THR 463 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1z0g s THR 463 Cb -0.01 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1z0g s THR 463 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1z0g n GLY 464 N -0.75 -2.12 0.27 3.99 0.00 -1.26 -4.20 105.19 101.11 1z0g n GLY 464 Ca 0.02 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.71 1z0g n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0g h ARG 465 N 0.00 0.00 -0.16 1.61 -0.00 -1.99 -3.23 114.38 110.61 1z0g h ARG 465 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1z0g h ARG 465 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.00 1z0g h ARG 465 CO 0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.97 181.32 1z0g n LEU 466 N -4.01 1.70 0.06 3.04 4.77 -1.26 -4.56 117.00 116.74 1z0g n LEU 466 Ca -0.03 -0.70 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 1z0g n LEU 466 Cb 0.15 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.55 1z0g n LEU 466 CO 0.31 0.35 1.02 0.06 -1.33 0.00 0.00 177.39 177.80 1z0g h GLN 467 N 2.29 0.41 -0.76 3.23 3.07 -1.72 -1.78 115.11 119.85 1z0g h GLN 467 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 1z0g h GLN 467 Cb 0.50 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 27.95 1z0g h GLN 467 CO 0.00 0.38 0.45 1.05 0.09 0.00 0.00 178.83 180.80 1z0g h GLU 468 N 0.40 1.03 0.00 0.06 4.11 -1.88 -1.81 114.58 116.50 1z0g h GLU 468 Ca 0.10 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1z0g h GLU 468 Cb 0.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1z0g h GLU 468 CO -0.00 0.72 -0.00 0.82 0.07 0.00 0.00 179.01 180.62 1z0g h ILE 469 N 1.04 1.19 -0.52 -1.06 1.08 -1.67 0.93 117.51 118.50 1z0g h ILE 469 Ca 0.27 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 1z0g h ILE 469 Cb -0.03 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.22 1z0g h ILE 469 CO -0.05 0.15 0.10 0.00 -0.69 0.00 0.00 178.15 177.66 1z0g h ALA 470 N 0.76 0.59 0.00 1.87 0.00 -1.40 0.14 119.26 121.22 1z0g h ALA 470 Ca -0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1z0g h ALA 470 Cb 0.24 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z0g h ALA 470 CO 0.00 -0.31 -0.52 0.00 0.00 0.00 0.00 179.25 178.42 1z0g h ARG 471 N 0.24 0.00 -0.12 0.00 3.08 -1.10 -2.79 114.38 113.70 1z0g h ARG 471 Ca 0.26 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1z0g h ARG 471 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1z0g h ARG 471 CO -0.34 0.52 -0.09 1.49 -1.07 0.00 0.00 179.97 180.48 1z0g h GLU 472 N 0.00 0.27 -0.87 0.04 4.81 -0.46 -2.13 114.58 116.24 1z0g h GLU 472 Ca -0.01 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1z0g h GLU 472 Cb 0.95 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 1z0g h GLU 472 CO 0.07 0.64 0.51 0.00 -0.73 0.00 0.00 179.01 179.50 1z0g h ALA 473 N 0.62 1.27 -0.14 2.92 0.00 -0.59 -1.90 119.26 121.44 1z0g h ALA 473 Ca 0.02 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1z0g h ALA 473 Cb 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z0g h ALA 473 CO 0.02 0.12 -0.63 0.28 0.00 0.00 0.00 179.25 179.04 1z0g h VAL 474 N 0.84 1.32 -0.76 0.00 2.07 -1.57 -1.78 116.25 116.36 1z0g h VAL 474 Ca 0.43 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 66.11 1z0g h VAL 474 Cb 0.41 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1z0g h VAL 474 CO -0.26 0.58 0.50 -0.03 0.02 0.00 0.00 177.57 178.38 1z0g h MET 475 N 0.34 0.85 0.23 1.57 -1.53 -1.06 -0.55 114.93 114.78 1z0g h MET 475 Ca -0.04 -0.05 -0.33 0.00 -3.44 0.00 0.00 59.70 55.84 1z0g h MET 475 Cb 1.27 -0.19 0.03 0.00 -0.55 0.00 0.00 31.60 32.16 1z0g h MET 475 CO 0.13 0.56 -1.45 -0.91 0.14 0.00 0.00 176.91 175.38 1z0g h ASN 476 N 0.87 0.75 1.21 1.39 4.21 -1.08 -3.23 115.58 119.70 1z0g h ASN 476 Ca 0.31 -0.81 -0.09 0.00 1.21 0.00 0.00 56.30 56.92 1z0g h ASN 476 Cb 0.13 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1z0g h ASN 476 CO -0.10 1.64 -0.41 1.62 -1.29 0.00 0.00 177.43 178.89 1z0g h VAL 477 N 0.13 0.80 -0.67 2.81 3.04 -1.29 -3.04 116.25 118.03 1z0g h VAL 477 Ca -0.24 -1.81 0.11 0.00 -1.01 0.00 0.00 66.70 63.76 1z0g h VAL 477 Cb 2.13 2.16 -0.12 0.00 -2.01 0.00 0.00 31.29 33.45 1z0g h VAL 477 CO 0.26 0.40 -0.35 0.28 -1.01 0.00 0.00 177.57 177.15 1z0g h SER 478 N 0.00 -1.22 1.10 3.17 0.02 -1.11 0.54 113.55 116.05 1z0g h SER 478 Ca -0.00 0.24 -0.18 0.00 -0.84 0.00 0.00 61.79 61.01 1z0g h SER 478 Cb 1.13 0.61 -0.03 0.00 0.14 0.00 0.00 62.40 64.26 1z0g h SER 478 CO 0.05 -0.30 -0.92 0.00 -1.14 0.00 0.00 176.83 174.52 1z0g h ALA 479 N 1.06 0.50 0.00 3.77 0.00 -1.64 0.60 119.26 123.55 1z0g h ALA 479 Ca 0.25 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1z0g h ALA 479 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z0g h ALA 479 CO -0.74 1.06 -0.00 0.97 0.00 0.00 0.00 179.25 180.54 1z0g h ILE 480 N 0.00 1.53 -0.13 0.00 -0.00 -1.32 -1.63 117.51 115.96 1z0g h ILE 480 Ca -0.04 -1.57 0.02 0.00 -0.00 0.00 0.00 64.86 63.28 1z0g h ILE 480 Cb 1.66 2.60 -0.05 0.00 -0.00 0.00 0.00 36.82 41.02 1z0g h ILE 480 CO 0.10 0.41 -0.41 -0.29 -0.00 0.00 0.00 178.15 177.96 1z0g h ILE 481 N -0.67 0.00 -0.62 2.19 6.09 0.19 -2.44 117.51 122.25 1z0g h ILE 481 Ca -0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 1z0g h ILE 481 Cb 0.67 0.00 -0.11 0.00 0.47 0.00 0.00 36.82 37.84 1z0g h ILE 481 CO 0.00 0.00 -0.39 0.50 -3.07 0.00 0.00 178.15 175.19 1z0g h LYS 482 N -0.42 -0.17 -0.34 2.19 3.64 -0.90 0.13 116.57 120.70 1z0g h LYS 482 Ca 0.03 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1z0g h LYS 482 Cb 0.50 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1z0g h LYS 482 CO -0.34 -0.11 0.23 -0.22 -2.27 0.00 0.00 179.45 176.73 1z0g h LYS 483 N -0.18 0.19 0.00 1.90 3.64 -1.15 -2.05 116.57 118.93 1z0g h LYS 483 Ca 0.22 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 1z0g h LYS 483 Cb 0.56 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1z0g h LYS 483 CO -0.71 0.12 -1.85 0.66 -2.27 0.00 0.00 179.45 175.40 1z0g n TYR 484 N -4.47 0.00 0.33 1.91 4.01 -0.73 -4.77 117.16 113.43 1z0g n TYR 484 Ca 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 1z0g n TYR 484 Cb 0.27 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -2.33 0.00 0.00 -0.72 -1.04 0.37 -4.67 114.28 105.89 1z0g n THR 485 Ca -0.15 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1z0g n THR 485 Cb 0.75 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 70.27 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 1.10 0.34 3.20 3.41 0.00 -0.77 -4.98 105.19 107.49 1z0g n GLY 486 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1z0g n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0g n ARG 487 N 0.00 -0.16 -3.47 1.61 1.74 -1.26 -4.83 116.66 110.28 1z0g n ARG 487 Ca 0.00 -0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.81 1z0g n ARG 487 Cb 0.00 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 1z0g n ARG 487 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z0g s ASP 488 N -1.48 2.67 0.57 0.55 -1.08 -1.26 -3.43 116.67 113.20 1z0g s ASP 488 Ca 0.48 -1.15 0.37 0.00 -0.52 0.00 0.00 52.55 51.73 1z0g s ASP 488 Cb -0.19 0.02 1.48 0.00 -1.46 0.00 0.00 42.92 42.77 1z0g s ASP 488 CO 0.75 -0.40 1.69 0.40 0.52 0.00 0.00 175.17 178.13 1z0g h ILE 489 N 6.21 0.25 -0.95 4.11 2.04 -1.94 -2.92 117.51 124.31 1z0g h ILE 489 Ca -0.15 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.98 1z0g h ILE 489 Cb 1.03 0.29 -0.14 0.00 -0.74 0.00 0.00 36.82 37.27 1z0g h ILE 489 CO 0.38 0.00 0.45 0.28 0.00 0.00 0.00 178.15 179.26 1z0g h SER 490 N 0.00 0.37 -0.96 1.72 0.02 -1.95 -2.71 113.55 110.03 1z0g h SER 490 Ca 0.57 0.18 -0.64 0.00 -0.84 0.00 0.00 61.79 61.06 1z0g h SER 490 Cb 2.51 0.16 -0.28 0.00 0.14 0.00 0.00 62.40 64.93 1z0g h SER 490 CO -0.01 -0.08 0.83 -0.46 -1.14 0.00 0.00 176.83 175.97 1z0g n ASN 491 N -5.08 7.45 -3.94 3.07 2.04 -1.10 0.68 115.26 118.37 1z0g n ASN 491 Ca 0.27 -3.72 -0.09 0.00 -0.44 0.00 0.00 54.58 50.59 1z0g n ASN 491 Cb 0.81 -0.98 -0.10 0.00 -2.53 0.00 0.00 39.78 36.99 1z0g n ASN 491 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1z0g s MET 492 N -3.64 0.56 -0.19 -3.83 -1.94 -1.02 -2.86 119.30 106.37 1z0g s MET 492 Ca 0.62 -0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 53.75 1z0g s MET 492 Cb 0.49 0.22 -0.04 0.00 2.01 0.00 0.00 34.83 37.50 1z0g s MET 492 CO -0.00 -0.13 0.08 -0.51 -0.01 0.00 0.00 175.02 174.44 1z0g s ASP 493 N -2.10 5.69 -0.31 3.03 1.01 0.14 -3.63 116.67 120.51 1z0g s ASP 493 Ca -0.05 0.07 -0.12 0.00 0.71 0.00 0.00 52.55 53.16 1z0g s ASP 493 Cb -0.01 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 1z0g s ASP 493 CO -0.04 0.15 0.22 -0.69 0.21 0.00 0.00 175.17 175.01 1z0g s VAL 494 N 0.54 5.30 -0.22 -1.27 1.01 -0.92 -2.25 120.40 122.59 1z0g s VAL 494 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1z0g s VAL 494 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1z0g s VAL 494 CO 0.01 0.14 0.03 -1.00 0.00 0.00 0.00 175.10 174.27 1z0g s HIS 495 N 1.76 3.07 -0.04 5.22 0.09 0.84 -0.03 115.29 126.20 1z0g s HIS 495 Ca 0.07 -0.41 0.04 0.00 -0.00 0.00 0.00 55.06 54.75 1z0g s HIS 495 Cb -0.17 -2.14 -0.00 0.00 -0.00 0.00 0.00 32.58 30.28 1z0g s HIS 495 CO 0.11 -0.25 -0.14 0.42 -0.00 0.00 0.00 174.74 174.88 1z0g s ILE 496 N 1.16 1.17 0.09 0.60 1.01 0.40 -1.05 121.20 124.56 1z0g s ILE 496 Ca 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1z0g s ILE 496 Cb -0.14 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1z0g s ILE 496 CO 0.02 0.34 -0.18 -1.10 0.00 0.00 0.00 174.94 174.03 1z0g s GLN 497 N 0.11 0.98 -0.22 2.79 -0.21 -0.87 -4.31 119.66 117.92 1z0g s GLN 497 Ca -0.04 -1.07 -0.20 0.00 0.02 0.00 0.00 55.36 54.08 1z0g s GLN 497 Cb -0.10 -1.11 -0.03 0.00 1.00 0.00 0.00 33.01 32.77 1z0g s GLN 497 CO 0.01 0.25 0.58 -0.06 -2.12 0.00 0.00 175.29 173.96 1z0g s PHE 498 N -1.25 3.34 -0.33 0.91 0.08 -1.26 -1.80 117.98 117.67 1z0g s PHE 498 Ca 0.03 0.82 -0.29 0.00 0.12 0.00 0.00 56.93 57.61 1z0g s PHE 498 Cb -0.10 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1z0g s PHE 498 CO 0.03 -0.20 1.32 0.08 -0.10 0.00 0.00 175.22 176.35 1z0g s VAL 499 N 2.02 4.09 0.00 -0.44 1.01 0.11 -4.69 120.40 122.49 1z0g s VAL 499 Ca 0.26 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1z0g s VAL 499 Cb -0.16 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1z0g s VAL 499 CO 0.10 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1z0g n GLY 500 N 4.49 -2.32 3.24 4.51 0.00 -1.26 -4.66 105.19 109.19 1z0g n GLY 500 Ca 0.15 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 1z0g n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0g s THR 501 N -0.37 1.70 -0.40 2.61 -1.32 -1.26 -5.08 115.64 111.52 1z0g s THR 501 Ca 0.00 -0.95 0.09 0.00 -1.21 0.00 0.00 61.69 59.62 1z0g s THR 501 Cb 0.00 -1.42 0.30 0.00 -1.51 0.00 0.00 72.50 69.87 1z0g s THR 501 CO 0.00 0.45 0.70 -1.22 -2.21 0.00 0.00 174.62 172.34 1z0g n TYR 502 N 2.48 -0.68 -2.66 9.09 4.01 -1.26 -5.07 117.16 123.06 1z0g n TYR 502 Ca -0.15 -3.35 -0.38 0.00 -0.16 0.00 0.00 57.90 53.85 1z0g n TYR 502 Cb 0.53 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1z0g n TYR 502 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1z0g s GLU 503 N -1.36 4.55 0.00 -0.72 2.02 -1.26 -3.84 118.70 118.09 1z0g s GLU 503 Ca 0.35 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.83 1z0g s GLU 503 Cb 0.26 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1z0g s GLU 503 CO -0.11 0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1z0g n GLY 504 N 0.79 1.10 3.55 -1.39 0.00 -1.26 -4.92 105.19 103.06 1z0g n GLY 504 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1z0g n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0g s VAL 505 N -3.68 3.96 -0.23 1.61 1.01 -1.25 -2.59 120.40 119.23 1z0g s VAL 505 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 1z0g s VAL 505 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1z0g s VAL 505 CO 0.00 0.53 0.26 -1.61 0.00 0.00 0.00 175.10 174.28 1z0g s GLU 506 N -0.09 4.11 0.54 2.72 2.02 -1.19 -4.94 118.70 121.86 1z0g s GLU 506 Ca 0.02 -0.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 1z0g s GLU 506 Cb -0.13 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.54 1z0g s GLU 506 CO 0.02 0.01 0.84 0.20 0.02 0.00 0.00 175.26 176.36 1z0g s GLY 507 N 1.08 1.56 0.11 -1.39 0.00 -1.26 -3.82 107.32 103.60 1z0g s GLY 507 Ca 0.12 -0.61 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 1z0g s GLY 507 CO 0.06 -0.39 1.10 0.99 0.00 0.00 0.00 173.10 174.86 1z0g s ASP 508 N -4.21 7.25 -0.09 1.64 1.01 -1.26 -4.97 116.67 116.04 1z0g s ASP 508 Ca 0.51 1.98 -0.22 0.00 0.71 0.00 0.00 52.55 55.53 1z0g s ASP 508 Cb -0.10 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 1z0g s ASP 508 CO 0.45 -0.28 0.64 -1.20 0.21 0.00 0.00 175.17 174.99 1z0g n SER 509 N 3.09 0.21 -3.88 0.27 7.64 -1.26 -2.83 113.62 116.85 1z0g n SER 509 Ca 0.05 0.60 -0.30 0.00 1.01 0.00 0.00 58.87 60.23 1z0g n SER 509 Cb 0.47 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1z0g n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0g n ALA 510 N 1.21 -1.24 -1.76 -0.43 0.00 -1.26 -4.17 120.51 112.85 1z0g n ALA 510 Ca 0.12 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 1z0g n ALA 510 Cb 0.02 -4.24 0.01 0.00 0.00 0.00 0.00 19.45 15.24 1z0g n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0g s SER 511 N -3.23 5.90 0.43 0.00 0.15 -1.13 -1.68 113.70 114.14 1z0g s SER 511 Ca 0.65 2.80 0.23 0.00 0.70 0.00 0.00 55.95 60.33 1z0g s SER 511 Cb -0.33 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 61.89 1z0g s SER 511 CO 0.80 -1.15 1.68 0.16 1.20 0.00 0.00 173.24 175.93 1z0g h ILE 512 N 2.18 0.28 -0.16 6.45 3.07 -1.45 -2.80 117.51 125.07 1z0g h ILE 512 Ca -0.50 -1.20 -0.12 0.00 1.55 0.00 0.00 64.86 64.58 1z0g h ILE 512 Cb 1.27 1.97 -0.01 0.00 -0.27 0.00 0.00 36.82 39.77 1z0g h ILE 512 CO 0.61 0.14 -0.43 0.77 -1.05 0.00 0.00 178.15 178.19 1z0g h SER 513 N 0.00 0.40 0.24 2.16 4.64 -1.85 -1.41 113.55 117.74 1z0g h SER 513 Ca -0.00 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1z0g h SER 513 Cb 0.96 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1z0g h SER 513 CO 0.02 0.79 -0.12 0.40 -0.87 0.00 0.00 176.83 177.05 1z0g h ILE 514 N 0.31 0.78 -0.69 0.95 2.04 -1.86 -2.32 117.51 116.72 1z0g h ILE 514 Ca 0.02 -0.78 0.12 0.00 1.00 0.00 0.00 64.86 65.23 1z0g h ILE 514 Cb 0.89 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1z0g h ILE 514 CO 0.07 0.15 0.46 0.00 0.00 0.00 0.00 178.15 178.84 1z0g h ALA 515 N -0.18 2.04 -0.08 1.87 0.00 -1.49 -1.97 119.26 119.45 1z0g h ALA 515 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1z0g h ALA 515 Cb 0.50 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z0g h ALA 515 CO 0.05 -0.21 -0.85 1.15 0.00 0.00 0.00 179.25 179.39 1z0g h THR 516 N 0.44 1.32 -0.54 0.00 2.02 -1.24 -1.10 112.91 113.82 1z0g h THR 516 Ca 0.33 -2.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1z0g h THR 516 Cb 0.68 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1z0g h THR 516 CO -0.10 0.66 0.29 0.00 0.37 0.00 0.00 175.52 176.74 1z0g h ALA 517 N 0.65 0.69 0.22 6.16 0.00 -0.79 -2.59 119.26 123.60 1z0g h ALA 517 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z0g h ALA 517 Cb 1.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1z0g h ALA 517 CO 0.16 0.21 -0.15 0.28 0.00 0.00 0.00 179.25 179.75 1z0g h VAL 518 N 0.72 0.67 -0.67 0.00 2.07 -1.33 -1.47 116.25 116.24 1z0g h VAL 518 Ca 0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 1z0g h VAL 518 Cb 0.06 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1z0g h VAL 518 CO -0.03 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.25 1z0g h ILE 519 N -0.37 1.23 -0.77 4.57 1.08 -1.17 -1.83 117.51 120.26 1z0g h ILE 519 Ca -0.02 -0.70 0.17 0.00 -0.39 0.00 0.00 64.86 63.93 1z0g h ILE 519 Cb 0.32 0.45 -0.13 0.00 -3.07 0.00 0.00 36.82 34.39 1z0g h ILE 519 CO 0.01 0.28 -0.01 -1.28 -0.69 0.00 0.00 178.15 176.46 1z0g h SER 520 N 0.94 -0.37 -0.21 1.72 0.87 -1.41 0.06 113.55 115.15 1z0g h SER 520 Ca 0.23 0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.93 1z0g h SER 520 Cb 0.17 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1z0g h SER 520 CO -0.02 -0.19 -0.11 0.00 -0.53 0.00 0.00 176.83 175.98 1z0g h ALA 521 N 1.72 0.29 -0.24 6.23 0.00 -0.70 -0.37 119.26 126.20 1z0g h ALA 521 Ca 0.42 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1z0g h ALA 521 Cb 0.73 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z0g h ALA 521 CO -0.68 0.14 -0.33 0.82 0.00 0.00 0.00 179.25 179.20 1z0g h ILE 522 N 0.14 1.32 -0.00 0.00 2.04 -1.22 -3.27 117.51 116.50 1z0g h ILE 522 Ca 0.05 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1z0g h ILE 522 Cb 0.60 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1z0g h ILE 522 CO 0.03 0.48 -0.30 -0.62 0.00 0.00 0.00 178.15 177.74 1z0g n GLU 523 N -4.28 0.53 -1.17 2.37 -0.58 -0.00 -4.96 120.64 112.55 1z0g n GLU 523 Ca -0.05 -0.29 -0.06 0.00 -0.42 0.00 0.00 57.16 56.34 1z0g n GLU 523 Cb 0.49 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 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 1.39 0.83 3.73 0.62 0.00 -0.17 -5.01 105.19 106.57 1z0g n GLY 524 Ca 0.10 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.18 5.37 0.43 -0.61 1.01 -1.10 -4.99 121.20 119.14 1z0g s ILE 525 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 1z0g s ILE 525 Cb 0.00 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.93 1z0g s ILE 525 CO 0.00 0.44 1.46 -2.84 0.00 0.00 0.00 174.94 174.01 1z0g s PRO 526 N 0.35 3.81 0.02 2.79 0.02 -1.26 -4.61 135.00 136.13 1z0g s PRO 526 Ca 0.08 2.50 -0.19 0.00 0.02 0.00 0.00 61.00 63.41 1z0g s PRO 526 Cb -0.11 -2.76 -0.06 0.00 0.02 0.00 0.00 34.50 31.59 1z0g s PRO 526 CO -0.02 -0.75 0.55 0.08 -0.33 0.00 0.00 177.00 176.54 1z0g s VAL 527 N -1.17 4.87 -0.16 3.83 1.01 -0.13 -0.17 120.40 128.48 1z0g s VAL 527 Ca 0.58 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 1z0g s VAL 527 Cb -0.45 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1z0g s VAL 527 CO 0.60 0.49 1.82 -0.62 0.00 0.00 0.00 175.10 177.39 1z0g s ASP 528 N -0.65 6.22 0.14 3.32 -1.08 0.13 -2.04 116.67 122.70 1z0g s ASP 528 Ca 0.29 1.94 0.27 0.00 -0.52 0.00 0.00 52.55 54.52 1z0g s ASP 528 Cb -0.18 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.67 1z0g s ASP 528 CO 0.17 -1.34 1.80 0.00 0.52 0.00 0.00 175.17 176.32 1z0g n GLN 529 N 7.84 0.18 0.00 4.34 1.13 0.85 -3.20 117.38 128.51 1z0g n GLN 529 Ca 0.21 0.14 0.13 0.00 -1.94 0.00 0.00 57.00 55.55 1z0g n GLN 529 Cb 0.44 -1.70 0.43 0.00 0.11 0.00 0.00 30.24 29.52 1z0g n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0g n SER 530 N -2.02 1.60 -4.32 1.08 3.41 -1.17 -4.38 113.62 107.83 1z0g n SER 530 Ca 0.06 -1.44 -0.37 0.00 -0.26 0.00 0.00 58.87 56.86 1z0g n SER 530 Cb 0.40 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.11 3.80 0.89 -3.33 1.01 -1.19 -0.83 120.40 118.63 1z0g s VAL 531 Ca 0.34 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1z0g s VAL 531 Cb 0.20 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.73 1z0g s VAL 531 CO 0.37 0.06 1.18 0.00 0.00 0.00 0.00 175.10 176.71 1z0g s ALA 532 N 1.46 2.12 -0.25 5.51 0.00 -0.06 -4.47 121.76 126.08 1z0g s ALA 532 Ca 0.02 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 1z0g s ALA 532 Cb -0.17 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.05 1z0g s ALA 532 CO 0.02 -2.14 0.66 0.00 0.00 0.00 0.00 175.76 174.30 1z0g s MET 533 N -5.48 0.76 0.03 0.00 0.23 -1.03 0.01 119.30 113.83 1z0g s MET 533 Ca 0.65 0.92 0.02 0.00 -1.03 0.00 0.00 55.69 56.25 1z0g s MET 533 Cb -0.12 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.53 1z0g s MET 533 CO 0.52 -0.09 -0.07 -0.08 -2.03 0.00 0.00 175.02 173.26 1z0g s THR 534 N 0.38 0.50 0.00 3.16 -1.32 0.11 -3.04 115.64 115.42 1z0g s THR 534 Ca -0.00 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 1z0g s THR 534 Cb -0.05 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1z0g s THR 534 CO 0.00 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1z0g n GLY 535 N 1.69 1.70 3.51 6.08 0.00 -1.26 -3.53 105.19 113.38 1z0g n GLY 535 Ca -0.21 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 4.19 -0.20 1.61 0.01 -0.98 -1.16 113.70 117.16 1z0g s SER 536 Ca 0.00 -0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.01 1z0g s SER 536 Cb 0.00 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 1z0g s SER 536 CO 0.00 0.35 0.10 -0.22 0.41 0.00 0.00 173.24 173.88 1z0g s LEU 537 N -0.80 3.99 0.43 2.44 2.96 -0.67 -0.02 118.68 127.01 1z0g s LEU 537 Ca 0.12 0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.04 1z0g s LEU 537 Cb -0.11 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.48 1z0g s LEU 537 CO 0.01 0.15 0.82 -0.94 -1.32 0.00 0.00 176.35 175.07 1z0g s SER 538 N 0.50 6.56 0.49 3.68 1.04 -0.36 -4.79 113.70 120.83 1z0g s SER 538 Ca 0.06 1.25 0.31 0.00 0.48 0.00 0.00 55.95 58.04 1z0g s SER 538 Cb -0.12 -2.37 1.70 0.00 0.10 0.00 0.00 66.02 65.32 1z0g s SER 538 CO 0.00 -0.43 1.95 -0.37 0.98 0.00 0.00 173.24 175.37 1z0g h VAL 539 N 1.11 0.00 0.00 5.02 -1.51 -1.91 -0.82 116.25 118.14 1z0g h VAL 539 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1z0g h VAL 539 Cb 1.19 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1z0g h VAL 539 CO 0.63 0.00 -0.14 1.17 -1.23 0.00 0.00 177.57 178.00 1z0g n LYS 540 N -2.62 0.17 0.00 5.19 4.81 -1.26 -4.38 118.16 120.06 1z0g n LYS 540 Ca -0.02 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1z0g n LYS 540 Cb 0.09 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1z0g n LYS 540 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z0g n GLY 541 N 1.39 0.62 3.76 3.14 0.00 -0.31 -5.03 105.19 108.76 1z0g n GLY 541 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.82 4.72 -0.54 1.61 0.41 -1.26 0.19 118.70 123.00 1z0g s GLU 542 Ca 0.00 1.36 -0.21 0.00 -0.41 0.00 0.00 54.97 55.71 1z0g s GLU 542 Cb 0.00 -3.16 0.06 0.00 -1.78 0.00 0.00 34.13 29.25 1z0g s GLU 542 CO 0.00 0.48 0.75 0.08 -0.49 0.00 0.00 175.26 176.07 1z0g s VAL 543 N -1.28 4.69 0.41 2.63 1.01 -0.71 -1.22 120.40 125.93 1z0g s VAL 543 Ca 0.42 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1z0g s VAL 543 Cb -0.23 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.62 1z0g s VAL 543 CO 0.29 -0.99 0.96 -0.76 0.00 0.00 0.00 175.10 174.60 1z0g s LEU 544 N 3.10 4.01 1.22 3.92 1.43 0.98 -4.68 118.68 128.67 1z0g s LEU 544 Ca 0.19 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.90 1z0g s LEU 544 Cb -0.18 -4.43 0.30 0.00 0.03 0.00 0.00 46.19 41.92 1z0g s LEU 544 CO 0.13 -0.36 1.01 -2.16 0.23 0.00 0.00 176.35 175.20 1z0g s PRO 545 N -2.94 -1.38 0.10 1.29 0.04 -1.26 -2.33 135.00 128.52 1z0g s PRO 545 Ca 0.60 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.15 1z0g s PRO 545 Cb -0.12 -1.52 -0.01 0.00 0.04 0.00 0.00 34.50 32.89 1z0g s PRO 545 CO 0.16 -3.96 0.18 0.14 0.04 0.00 0.00 177.00 173.56 1z0g s VAL 546 N -2.48 0.13 0.89 -0.36 -7.23 -1.26 -4.61 120.40 105.49 1z0g s VAL 546 Ca 0.68 -1.30 -0.12 0.00 -1.81 0.00 0.00 61.98 59.43 1z0g s VAL 546 Cb -0.21 -1.48 0.18 0.00 0.56 0.00 0.00 36.38 35.43 1z0g s VAL 546 CO 0.62 -0.61 1.23 -0.83 -0.31 0.00 0.00 175.10 175.20 1z0g s GLY 547 N -2.89 1.77 -1.45 2.32 0.00 -1.26 -4.55 107.32 101.25 1z0g s GLY 547 Ca 0.08 -1.35 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 1z0g s GLY 547 CO -0.08 -0.64 0.76 0.61 0.00 0.00 0.00 173.10 173.75 1z0g n GLY 548 N -3.50 -0.50 0.22 0.20 0.00 -1.26 -4.94 105.19 95.40 1z0g n GLY 548 Ca 0.15 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 1z0g n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0g h VAL 549 N -1.63 1.28 -0.25 1.61 2.07 -1.88 -0.51 116.25 116.94 1z0g h VAL 549 Ca -0.52 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 64.99 1z0g h VAL 549 Cb 1.35 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1z0g h VAL 549 CO 0.60 0.64 0.08 0.74 0.02 0.00 0.00 177.57 179.65 1z0g h THR 550 N 0.51 0.93 -0.27 2.57 2.02 -1.93 -1.48 112.91 115.27 1z0g h THR 550 Ca -0.07 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1z0g h THR 550 Cb 1.47 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1z0g h THR 550 CO 0.17 0.04 -0.19 1.56 0.37 0.00 0.00 175.52 177.47 1z0g h GLN 551 N 0.20 0.47 -0.55 6.66 7.50 -1.91 -0.81 115.11 126.66 1z0g h GLN 551 Ca 0.11 -0.16 -0.04 0.00 0.50 0.00 0.00 58.65 59.06 1z0g h GLN 551 Cb 0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.55 1z0g h GLN 551 CO -0.12 0.64 0.17 0.87 -1.50 0.00 0.00 178.83 178.90 1z0g h LYS 552 N 0.43 0.86 -0.02 1.46 1.57 -0.97 -1.91 116.57 117.99 1z0g h LYS 552 Ca 0.07 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z0g h LYS 552 Cb 0.57 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1z0g h LYS 552 CO 0.04 0.78 0.00 0.82 -0.57 0.00 0.00 179.45 180.52 1z0g h ILE 553 N 0.77 1.23 -0.70 1.86 2.04 -0.85 -1.91 117.51 119.94 1z0g h ILE 553 Ca 0.18 -0.68 0.14 0.00 1.00 0.00 0.00 64.86 65.49 1z0g h ILE 553 Cb 0.28 1.66 -0.10 0.00 -0.74 0.00 0.00 36.82 37.93 1z0g h ILE 553 CO -0.01 0.18 0.21 -0.33 0.00 0.00 0.00 178.15 178.20 1z0g h GLU 554 N -0.25 0.32 -0.55 2.37 5.08 -1.13 0.28 114.58 120.69 1z0g h GLU 554 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1z0g h GLU 554 Cb 0.29 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1z0g h GLU 554 CO 0.00 0.21 0.29 0.00 -1.00 0.00 0.00 179.01 178.51 1z0g h ALA 555 N 1.55 1.48 -0.15 3.43 0.00 -1.01 0.56 119.26 125.11 1z0g h ALA 555 Ca 0.38 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1z0g h ALA 555 Cb 0.61 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1z0g h ALA 555 CO -0.44 0.43 -0.76 0.00 0.00 0.00 0.00 179.25 178.48 1z0g h ALA 556 N 1.56 0.38 -0.03 0.00 0.00 -0.11 0.79 119.26 121.85 1z0g h ALA 556 Ca 0.20 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1z0g h ALA 556 Cb 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z0g h ALA 556 CO -0.03 0.70 -0.03 0.82 0.00 0.00 0.00 179.25 180.71 1z0g h ILE 557 N 0.50 1.39 -0.57 0.00 2.04 0.54 -0.95 117.51 120.46 1z0g h ILE 557 Ca -0.04 -1.21 0.11 0.00 1.00 0.00 0.00 64.86 64.72 1z0g h ILE 557 Cb 1.37 2.15 -0.09 0.00 -0.74 0.00 0.00 36.82 39.52 1z0g h ILE 557 CO 0.15 0.32 0.09 -0.61 0.00 0.00 0.00 178.15 178.10 1z0g h GLN 558 N -0.42 0.21 0.00 2.37 5.75 0.18 0.45 115.11 123.64 1z0g h GLN 558 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1z0g h GLN 558 Cb 0.54 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1z0g h GLN 558 CO 0.01 0.14 0.00 0.00 -2.65 0.00 0.00 178.83 176.32 1z0g n ALA 559 N -2.62 1.91 -1.42 3.38 0.00 0.26 -4.88 120.51 117.14 1z0g n ALA 559 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0g n ALA 559 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.05 0.39 3.78 0.00 0.00 0.15 -4.94 105.19 104.52 1z0g n GLY 560 Ca 0.09 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 3.83 -0.18 0.99 1.43 -0.39 -5.01 118.68 119.35 1z0g s LEU 561 Ca 0.00 2.18 0.06 0.00 -1.03 0.00 0.00 54.13 55.34 1z0g s LEU 561 Cb 0.00 -4.49 -0.22 0.00 0.03 0.00 0.00 46.19 41.51 1z0g s LEU 561 CO 0.00 -1.10 0.11 0.29 0.23 0.00 0.00 176.35 175.89 1z0g n LYS 562 N -1.06 0.68 -4.17 1.70 4.76 -0.01 -4.70 118.16 115.36 1z0g n LYS 562 Ca 0.10 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.54 1z0g n LYS 562 Cb 0.50 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.53 0.84 -0.04 1.97 1.02 -1.14 -1.43 119.74 118.41 1z0g s LYS 563 Ca -0.21 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.73 1z0g s LYS 563 Cb 0.08 -0.68 0.02 0.00 -0.52 0.00 0.00 37.83 36.73 1z0g s LYS 563 CO 0.73 0.13 -0.04 0.54 -0.92 0.00 0.00 175.35 175.79 1z0g s VAL 564 N -1.86 0.53 -0.15 3.17 0.11 0.84 -0.88 120.40 122.16 1z0g s VAL 564 Ca 0.02 -0.11 -0.14 0.00 -2.93 0.00 0.00 61.98 58.81 1z0g s VAL 564 Cb -0.07 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1z0g s VAL 564 CO 0.01 0.23 0.32 -0.63 -3.33 0.00 0.00 175.10 171.70 1z0g s ILE 565 N 0.95 5.28 0.24 7.04 1.01 0.10 -2.01 121.20 133.82 1z0g s ILE 565 Ca -0.11 0.62 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1z0g s ILE 565 Cb -0.14 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1z0g s ILE 565 CO -0.00 0.39 -0.12 0.27 0.00 0.00 0.00 174.94 175.48 1z0g s ILE 566 N 0.40 1.80 0.37 2.92 -4.36 -0.61 0.06 121.20 121.78 1z0g s ILE 566 Ca 0.18 -2.20 -0.28 0.00 -0.26 0.00 0.00 60.65 58.09 1z0g s ILE 566 Cb -0.13 -2.24 -0.11 0.00 1.25 0.00 0.00 42.46 41.23 1z0g s ILE 566 CO 0.05 -0.45 1.50 -2.84 0.24 0.00 0.00 174.94 173.43 1z0g s PRO 567 N -3.66 4.11 0.25 0.37 0.02 -1.23 -1.77 135.00 133.09 1z0g s PRO 567 Ca 0.26 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.81 1z0g s PRO 567 Cb 0.01 -2.97 0.49 0.00 0.02 0.00 0.00 34.50 32.04 1z0g s PRO 567 CO 0.10 -0.54 1.69 -0.22 -0.33 0.00 0.00 177.00 177.70 1z0g h LYS 568 N 3.19 0.28 0.00 5.54 3.64 -1.17 0.43 116.57 128.48 1z0g h LYS 568 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1z0g h LYS 568 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1z0g h LYS 568 CO 0.66 0.19 0.00 -0.25 -2.27 0.00 0.00 179.45 177.77 1z0g n ASP 569 N -5.14 0.00 -0.48 4.20 8.00 -1.26 -1.83 116.55 120.04 1z0g n ASP 569 Ca 0.15 0.48 0.13 0.00 0.71 0.00 0.00 54.79 56.26 1z0g n ASP 569 Cb 0.48 -0.49 0.49 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.49 1.47 -0.31 -2.24 5.03 0.14 -4.47 115.26 113.40 1z0g n ASN 570 Ca 0.02 -1.55 0.08 0.00 0.87 0.00 0.00 54.58 54.00 1z0g n ASN 570 Cb 0.10 -0.04 0.29 0.00 -1.02 0.00 0.00 39.78 39.11 1z0g n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0g h ILE 571 N 2.17 0.93 -0.02 2.41 2.04 -1.43 -2.18 117.51 121.43 1z0g h ILE 571 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1z0g h ILE 571 Cb 0.47 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1z0g h ILE 571 CO 0.00 0.16 0.00 -0.90 0.00 0.00 0.00 178.15 177.41 1z0g n ASP 572 N -4.56 0.49 -0.35 1.72 5.68 -1.26 -2.38 116.55 115.89 1z0g n ASP 572 Ca 0.17 -1.31 0.08 0.00 -0.50 0.00 0.00 54.79 53.23 1z0g n ASP 572 Cb 0.35 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.31 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 -0.55 1.59 -4.55 -1.12 8.00 -0.82 -4.85 116.55 114.24 1z0g n ASP 573 Ca 0.19 -1.30 -0.39 0.00 0.71 0.00 0.00 54.79 54.00 1z0g n ASP 573 Cb 0.17 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 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 -1.99 3.63 -0.75 2.53 1.01 -1.00 -4.14 120.40 119.68 1z0g s VAL 574 Ca 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1z0g s VAL 574 Cb 0.13 -4.62 0.19 0.00 0.00 0.00 0.00 36.38 32.08 1z0g s VAL 574 CO 0.44 -1.56 0.60 -0.76 0.00 0.00 0.00 175.10 173.81 1z0g s LEU 575 N 6.80 5.30 -0.14 3.92 2.01 -1.26 -5.06 118.68 130.25 1z0g s LEU 575 Ca 0.47 -3.38 -0.02 0.00 0.01 0.00 0.00 54.13 51.21 1z0g s LEU 575 Cb -0.08 -1.85 -0.02 0.00 0.01 0.00 0.00 46.19 44.25 1z0g s LEU 575 CO 0.13 -0.24 -0.06 -0.76 1.01 0.00 0.00 176.35 176.42 1z0g s LEU 576 N -0.83 3.12 0.93 1.79 1.43 -1.26 -4.99 118.68 118.86 1z0g s LEU 576 Ca 0.23 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 1z0g s LEU 576 Cb -0.13 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1z0g s LEU 576 CO -0.09 0.20 0.32 0.47 0.23 0.00 0.00 176.35 177.48 1z0g n ASP 577 N 3.32 -2.32 -0.02 2.29 10.43 -1.26 -4.62 116.55 124.36 1z0g n ASP 577 Ca -0.18 0.35 0.10 0.00 2.57 0.00 0.00 54.79 57.63 1z0g n ASP 577 Cb 0.53 -1.17 0.50 0.00 1.84 0.00 0.00 41.12 42.82 1z0g n ASP 577 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z0g h ALA 578 N -1.37 1.95 -0.37 2.24 0.00 -2.00 -1.96 119.26 117.74 1z0g h ALA 578 Ca -0.44 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1z0g h ALA 578 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1z0g h ALA 578 CO 0.34 -0.04 -0.10 1.05 0.00 0.00 0.00 179.25 180.51 1z0g h GLU 579 N 0.39 0.64 0.00 0.00 4.11 -2.02 -2.60 114.58 115.11 1z0g h GLU 579 Ca 0.21 -0.19 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1z0g h GLU 579 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1z0g h GLU 579 CO -0.05 0.73 -0.49 0.45 0.07 0.00 0.00 179.01 179.71 1z0g h HIS 580 N 0.59 0.00 -0.72 2.06 3.86 -1.69 -3.26 115.15 115.99 1z0g h HIS 580 Ca 0.11 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1z0g h HIS 580 Cb 0.52 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 1z0g h HIS 580 CO 0.02 0.49 0.39 0.93 0.86 0.00 0.00 177.93 180.63 1z0g h GLU 581 N 0.00 0.68 0.00 2.45 5.08 -1.11 -1.83 114.58 119.85 1z0g h GLU 581 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z0g h GLU 581 Cb 1.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1z0g h GLU 581 CO 0.06 0.45 0.00 0.78 -1.00 0.00 0.00 179.01 179.31 1z0g h GLY 582 N 0.70 0.00 0.67 -3.84 0.00 -1.58 -3.34 103.07 95.68 1z0g h GLY 582 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1z0g h GLY 582 CO -0.21 0.00 -1.31 0.28 0.00 0.00 0.00 176.54 175.30 1z0g n LYS 583 N -3.05 0.60 -3.90 4.80 5.02 -0.69 -4.90 118.16 116.04 1z0g n LYS 583 Ca -0.01 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 1z0g n LYS 583 Cb 0.21 -1.72 -0.13 0.00 -0.02 0.00 0.00 35.03 33.37 1z0g n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0g s ILE 584 N -3.40 0.04 -0.26 -0.18 2.07 -1.23 -4.88 121.20 113.35 1z0g s ILE 584 Ca -0.03 -0.31 -0.25 0.00 -1.41 0.00 0.00 60.65 58.66 1z0g s ILE 584 Cb 0.11 -0.12 -0.00 0.00 0.13 0.00 0.00 42.46 42.58 1z0g s ILE 584 CO 0.83 -0.17 0.83 -0.70 -1.91 0.00 0.00 174.94 173.82 1z0g s GLU 585 N -0.50 4.13 -0.20 3.50 2.12 -0.52 -4.86 118.70 122.38 1z0g s GLU 585 Ca -0.06 0.88 -0.23 0.00 0.36 0.00 0.00 54.97 55.93 1z0g s GLU 585 Cb -0.03 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1z0g s GLU 585 CO -0.00 -0.57 0.72 0.08 -0.54 0.00 0.00 175.26 174.95 1z0g s VAL 586 N 2.90 4.95 -0.30 3.70 1.01 -1.26 -0.11 120.40 131.28 1z0g s VAL 586 Ca 0.35 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1z0g s VAL 586 Cb -0.15 -4.03 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1z0g s VAL 586 CO 0.09 0.05 0.04 -0.63 0.00 0.00 0.00 175.10 174.64 1z0g s ILE 587 N 2.19 1.64 0.03 2.22 1.01 -0.85 -4.95 121.20 122.49 1z0g s ILE 587 Ca 0.32 -1.75 -0.25 0.00 0.00 0.00 0.00 60.65 58.97 1z0g s ILE 587 Cb -0.16 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1z0g s ILE 587 CO 0.10 -0.49 0.75 -2.16 0.00 0.00 0.00 174.94 173.14 1z0g s PRO 588 N 1.26 4.48 0.15 2.79 0.04 -1.26 -1.57 135.00 140.88 1z0g s PRO 588 Ca 0.06 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.20 1z0g s PRO 588 Cb -0.18 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1z0g s PRO 588 CO -0.13 0.26 -0.15 0.14 0.04 0.00 0.00 177.00 177.17 1z0g s VAL 589 N 0.02 1.50 0.00 -0.36 -7.23 -0.73 -4.76 120.40 108.84 1z0g s VAL 589 Ca 0.38 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1z0g s VAL 589 Cb -0.20 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1z0g s VAL 589 CO 0.22 -0.44 0.07 -1.54 -0.31 0.00 0.00 175.10 173.10 1z0g n SER 590 N 0.29 0.14 -4.05 4.85 3.41 -1.26 -0.68 113.62 116.32 1z0g n SER 590 Ca -0.13 -0.51 -0.07 0.00 -0.26 0.00 0.00 58.87 57.89 1z0g n SER 590 Cb 0.58 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.67 0.64 0.39 4.33 0.52 -1.26 -1.75 118.95 121.15 1z0g s ARG 591 Ca 0.00 -1.16 0.10 0.00 -0.52 0.00 0.00 55.73 54.15 1z0g s ARG 591 Cb 0.00 0.23 0.81 0.00 0.52 0.00 0.00 34.95 36.51 1z0g s ARG 591 CO 0.00 -0.13 1.92 0.97 0.02 0.00 0.00 175.30 178.08 1z0g h ILE 592 N 3.14 1.17 -0.26 1.52 6.09 -0.58 -2.73 117.51 125.86 1z0g h ILE 592 Ca -0.34 -0.78 -0.08 0.00 -1.37 0.00 0.00 64.86 62.29 1z0g h ILE 592 Cb 1.15 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1z0g h ILE 592 CO 0.64 0.24 -0.17 -0.55 -3.07 0.00 0.00 178.15 175.24 1z0g h ASN 593 N 0.18 0.45 -0.03 2.19 -1.07 -1.93 -2.53 115.58 112.85 1z0g h ASN 593 Ca 0.04 -0.13 0.03 0.00 0.07 0.00 0.00 56.30 56.31 1z0g h ASN 593 Cb 0.38 -0.12 -0.04 0.00 -2.07 0.00 0.00 38.32 36.47 1z0g h ASN 593 CO 0.02 0.64 -0.20 -0.33 0.07 0.00 0.00 177.43 177.63 1z0g h GLU 594 N 0.42 -0.30 -0.27 4.14 5.08 -1.89 -1.33 114.58 120.43 1z0g h GLU 594 Ca 0.07 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1z0g h GLU 594 Cb 0.54 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1z0g h GLU 594 CO 0.03 -0.20 -0.16 0.28 -1.00 0.00 0.00 179.01 177.97 1z0g n VAL 595 N -5.33 -0.18 -0.07 3.13 0.31 -1.16 -1.54 118.33 113.48 1z0g n VAL 595 Ca -0.04 1.56 -0.15 0.00 -0.01 0.00 0.00 64.34 65.70 1z0g n VAL 595 Cb 0.25 -2.01 -0.10 0.00 -0.91 0.00 0.00 33.84 31.07 1z0g n VAL 595 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z0g h LEU 596 N 0.00 -1.80 -1.09 7.52 3.38 -1.36 0.29 115.31 122.23 1z0g h LEU 596 Ca 0.04 0.23 0.39 0.00 0.09 0.00 0.00 57.88 58.63 1z0g h LEU 596 Cb 0.11 0.72 -0.16 0.00 0.09 0.00 0.00 40.66 41.42 1z0g h LEU 596 CO -0.25 -0.45 0.62 -0.08 0.09 0.00 0.00 178.44 178.37 1z0g h GLU 597 N -0.49 0.12 0.01 1.13 4.81 -1.12 -0.02 114.58 119.03 1z0g h GLU 597 Ca 0.05 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.05 1z0g h GLU 597 Cb 0.64 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1z0g h GLU 597 CO -0.52 0.08 -1.09 0.45 -0.73 0.00 0.00 179.01 177.20 1z0g h HIS 598 N 0.13 0.05 0.00 0.92 3.86 0.08 -3.39 115.15 116.80 1z0g h HIS 598 Ca 0.81 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.94 1z0g h HIS 598 Cb 2.13 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.59 1z0g h HIS 598 CO -0.01 1.03 -1.35 1.33 0.86 0.00 0.00 177.93 179.79 1z0g n VAL 599 N -3.34 0.12 -2.50 2.45 0.24 -0.53 -4.94 118.33 109.84 1z0g n VAL 599 Ca -0.02 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.34 61.69 1z0g n VAL 599 Cb 0.96 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.76 4.40 0.46 1.34 1.43 -0.06 0.17 118.68 122.66 1z0g s LEU 600 Ca -0.03 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.01 1z0g s LEU 600 Cb 0.04 -3.83 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1z0g s LEU 600 CO 0.28 -0.28 1.40 -0.70 0.23 0.00 0.00 176.35 177.28 1z0g s GLU 601 N -1.83 3.62 0.43 1.70 2.12 0.76 -4.84 118.70 120.65 1z0g s GLU 601 Ca 0.49 2.35 -0.25 0.00 0.36 0.00 0.00 54.97 57.92 1z0g s GLU 601 Cb -0.28 -2.59 -0.08 0.00 0.26 0.00 0.00 34.13 31.44 1z0g s GLU 601 CO 0.36 -0.85 1.25 -0.51 -0.54 0.00 0.00 175.26 174.97 1z0g s ASP 602 N -0.62 6.25 0.00 -1.70 1.01 -1.26 -4.54 116.67 115.81 1z0g s ASP 602 Ca 0.62 2.52 0.00 0.00 0.71 0.00 0.00 52.55 56.41 1z0g s ASP 602 Cb -0.42 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.88 1z0g s ASP 602 CO 0.54 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.65 1z0g n GLY 603 N 0.63 -2.20 0.36 0.21 0.00 -1.26 -4.91 105.19 98.02 1z0g n GLY 603 Ca 0.05 -1.24 0.05 0.00 0.00 0.00 0.00 46.02 44.89 1z0g n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0g h LYS 604 N 0.00 0.84 -0.01 1.61 3.64 -1.99 -2.27 116.57 118.40 1z0g h LYS 604 Ca 0.00 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1z0g h LYS 604 Cb 0.00 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1z0g h LYS 604 CO 0.00 0.56 -0.34 0.87 -2.27 0.00 0.00 179.45 178.26 1z0g h LYS 605 N 0.87 0.25 -0.34 1.90 1.57 -1.93 -2.22 116.57 116.67 1z0g h LYS 605 Ca 0.35 -0.26 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1z0g h LYS 605 Cb 0.24 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1z0g h LYS 605 CO -0.12 0.96 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.43 1z0g h LYS 606 N -0.37 0.01 -0.72 3.15 3.64 -1.76 -1.34 116.57 119.18 1z0g h LYS 606 Ca -0.04 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1z0g h LYS 606 Cb 1.08 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1z0g h LYS 606 CO 0.07 0.01 0.44 -0.91 -2.27 0.00 0.00 179.45 176.78 1z0g h ASN 607 N 0.01 0.70 -0.16 4.20 4.21 -1.44 -0.38 115.58 122.72 1z0g h ASN 607 Ca 0.16 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.66 1z0g h ASN 607 Cb 0.25 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1z0g h ASN 607 CO -0.34 0.47 0.02 -0.09 -1.29 0.00 0.00 177.43 176.20 1z0g h ARG 608 N 0.83 0.27 -0.59 0.81 2.43 -1.24 -2.41 114.38 114.48 1z0g h ARG 608 Ca 0.30 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 1z0g h ARG 608 Cb 0.08 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1z0g h ARG 608 CO -0.14 0.46 0.22 1.25 -1.51 0.00 0.00 179.97 180.25 1z0g h LEU 609 N 0.04 0.22 -0.72 3.80 5.85 -0.69 -2.96 115.31 120.85 1z0g h LEU 609 Ca 0.05 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1z0g h LEU 609 Cb 0.33 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1z0g h LEU 609 CO 0.00 0.14 -0.48 0.24 -0.34 0.00 0.00 178.44 178.00 1z0g h MET 610 N 0.40 0.40 -0.29 1.25 2.86 -1.09 -1.57 114.93 116.89 1z0g h MET 610 Ca 0.29 -0.22 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1z0g h MET 610 Cb 0.35 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1z0g h MET 610 CO -0.29 0.79 0.25 1.03 1.06 0.00 0.00 176.91 179.75 1z0g h SER 611 N 0.32 0.00 0.08 1.22 0.87 -1.25 -3.22 113.55 111.56 1z0g h SER 611 Ca 0.02 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 1z0g h SER 611 Cb 0.96 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1z0g h SER 611 CO 0.08 0.00 -1.39 0.11 -0.53 0.00 0.00 176.83 175.10 1z0g h LYS 612 N 0.00 0.17 -0.74 2.24 1.57 -1.31 -3.27 116.57 115.24 1z0g h LYS 612 Ca 0.14 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1z0g h LYS 612 Cb 0.64 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1z0g h LYS 612 CO -0.00 1.14 0.00 1.19 -0.57 0.00 0.00 179.45 181.21 1z0g n PHE 613 N -4.02 0.00 -0.05 -1.35 3.72 -1.14 -4.88 117.46 109.73 1z0g n PHE 613 Ca -0.27 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1z0g n PHE 613 Cb 0.84 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 1z0g n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07