#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0e s PHE 419 N 0.00 0.46 -0.13 -1.77 -0.12 -1.26 -4.85 117.98 110.32 1z0e s PHE 419 Ca 0.00 -0.96 -0.06 0.00 -0.05 0.00 0.00 56.93 55.86 1z0e s PHE 419 Cb 0.00 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 1z0e s PHE 419 CO 0.00 -0.45 0.09 0.42 -0.05 0.00 0.00 175.22 175.23 1z0e s ILE 420 N -3.92 5.05 -1.99 -4.49 1.01 -1.26 -5.04 121.20 110.55 1z0e s ILE 420 Ca 0.09 0.04 0.21 0.00 0.00 0.00 0.00 60.65 60.99 1z0e s ILE 420 Cb 0.07 -3.21 0.47 0.00 0.01 0.00 0.00 42.46 39.81 1z0e s ILE 420 CO -0.08 0.57 1.40 0.35 0.00 0.00 0.00 174.94 177.18 1z0e n THR 421 N 2.45 0.74 -3.63 2.92 -2.24 -1.26 -4.68 114.28 108.59 1z0e n THR 421 Ca -0.19 -0.87 -0.12 0.00 -2.27 0.00 0.00 64.05 60.60 1z0e n THR 421 Cb 0.54 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1z0e n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0e s GLU 422 N -1.20 0.70 0.00 -0.78 2.12 -1.26 -3.47 118.70 114.81 1z0e s GLU 422 Ca 0.39 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1z0e s GLU 422 Cb 0.22 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1z0e s GLU 422 CO 0.29 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.32 1z0e n GLY 423 N 2.33 0.83 3.32 -1.50 0.00 -1.26 -4.78 105.19 104.13 1z0e n GLY 423 Ca -0.13 -2.07 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 1z0e n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0e s TYR 424 N -1.45 2.11 -0.07 1.61 2.02 -1.26 -0.94 117.35 119.36 1z0e s TYR 424 Ca 0.00 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1z0e s TYR 424 Cb 0.00 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1z0e s TYR 424 CO 0.00 0.18 0.17 -1.21 -1.57 0.00 0.00 175.55 173.11 1z0e s GLU 425 N -1.50 0.13 0.13 -0.62 0.41 -0.42 -4.79 118.70 112.04 1z0e s GLU 425 Ca 0.10 0.39 -0.32 0.00 -0.41 0.00 0.00 54.97 54.74 1z0e s GLU 425 Cb -0.10 -0.14 -0.11 0.00 -1.78 0.00 0.00 34.13 32.01 1z0e s GLU 425 CO 0.03 -0.15 1.81 0.28 -0.49 0.00 0.00 175.26 176.75 1z0e n VAL 426 N 4.07 0.30 -1.03 2.63 0.31 -1.26 -1.13 118.33 122.22 1z0e n VAL 426 Ca -0.25 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 1z0e n VAL 426 Cb 0.53 -2.08 -0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1z0e n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0e n GLY 427 N 4.17 0.49 3.19 2.92 0.00 -1.26 -4.88 105.19 109.82 1z0e n GLY 427 Ca 0.18 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1z0e n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0e s ARG 428 N -1.23 2.88 0.00 1.61 6.06 -1.22 -0.40 118.95 126.66 1z0e s ARG 428 Ca 0.00 -0.82 0.01 0.00 -2.50 0.00 0.00 55.73 52.42 1z0e s ARG 428 Cb 0.00 -2.22 -0.00 0.00 0.06 0.00 0.00 34.95 32.78 1z0e s ARG 428 CO 0.00 0.12 -0.03 0.08 -2.50 0.00 0.00 175.30 172.97 1z0e s VAL 429 N 0.48 0.24 -0.86 7.11 1.01 -0.55 -4.66 120.40 123.17 1z0e s VAL 429 Ca -0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1z0e s VAL 429 Cb -0.17 -0.22 0.14 0.00 0.00 0.00 0.00 36.38 36.12 1z0e s VAL 429 CO 0.06 0.02 1.01 0.20 0.00 0.00 0.00 175.10 176.40 1z0e s ASN 430 N -0.20 6.57 1.06 3.32 0.01 -1.26 -1.60 114.94 122.84 1z0e s ASN 430 Ca -0.00 -2.01 -0.17 0.00 -0.71 0.00 0.00 52.86 49.97 1z0e s ASN 430 Cb -0.02 -2.36 0.23 0.00 0.41 0.00 0.00 41.25 39.51 1z0e s ASN 430 CO -0.00 -1.02 1.22 -0.83 -1.51 0.00 0.00 177.10 174.96 1z0e s GLY 431 N 3.39 1.68 0.01 0.66 0.00 -0.76 -2.07 107.32 110.22 1z0e s GLY 431 Ca 0.27 -1.04 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 1z0e s GLY 431 CO -0.06 -0.24 -0.00 1.08 0.00 0.00 0.00 173.10 173.87 1z0e s LEU 432 N -6.33 2.06 0.00 0.66 1.43 -1.17 -0.95 118.68 114.38 1z0e s LEU 432 Ca 0.72 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1z0e s LEU 432 Cb -0.07 0.07 -0.00 0.00 0.03 0.00 0.00 46.19 46.21 1z0e s LEU 432 CO 0.54 -0.11 0.20 0.00 0.23 0.00 0.00 176.35 177.21 1z0e n ALA 433 N 2.53 0.06 -3.61 4.21 0.00 -0.60 -4.63 120.51 118.46 1z0e n ALA 433 Ca -0.16 -0.87 -0.27 0.00 0.00 0.00 0.00 53.44 52.14 1z0e n ALA 433 Cb 0.58 0.70 -0.17 0.00 0.00 0.00 0.00 19.45 20.56 1z0e n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0e s VAL 434 N -2.64 1.27 -0.14 0.00 -7.23 -1.17 -0.65 120.40 109.84 1z0e s VAL 434 Ca 0.17 -0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 59.69 1z0e s VAL 434 Cb 0.00 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 1z0e s VAL 434 CO 0.12 0.39 0.28 0.27 -0.31 0.00 0.00 175.10 175.85 1z0e s ILE 435 N 0.97 5.31 0.00 -0.62 -4.36 0.63 -1.62 121.20 121.50 1z0e s ILE 435 Ca -0.08 0.52 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 1z0e s ILE 435 Cb -0.15 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.96 1z0e s ILE 435 CO -0.00 0.43 0.00 0.61 0.24 0.00 0.00 174.94 176.22 1z0e n GLY 436 N 3.12 0.42 0.13 6.27 0.00 0.28 -3.03 105.19 112.38 1z0e n GLY 436 Ca -0.13 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1z0e n GLY 436 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z0e h GLU 437 N 0.00 0.40 -0.07 1.61 4.39 -1.92 -3.44 114.58 115.56 1z0e h GLU 437 Ca 0.00 -0.69 -0.14 0.00 0.34 0.00 0.00 59.36 58.87 1z0e h GLU 437 Cb 0.00 0.26 -0.14 0.00 -0.10 0.00 0.00 28.75 28.77 1z0e h GLU 437 CO 0.00 1.31 -0.28 0.45 -1.16 0.00 0.00 179.01 179.33 1z0e n SER 438 N -3.61 -2.19 -3.98 1.42 2.88 -1.21 -5.10 113.62 101.83 1z0e n SER 438 Ca -0.15 -2.53 -0.09 0.00 -1.33 0.00 0.00 58.87 54.77 1z0e n SER 438 Cb 1.07 1.31 -0.10 0.00 -0.75 0.00 0.00 64.21 65.73 1z0e n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0e s ALA 439 N 0.48 0.10 0.57 -1.46 0.00 -1.17 -5.03 121.76 115.25 1z0e s ALA 439 Ca 0.29 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 1z0e s ALA 439 Cb 0.20 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 1z0e s ALA 439 CO -0.16 -0.25 0.88 0.20 0.00 0.00 0.00 175.76 176.43 1z0e s GLY 440 N -1.91 1.59 0.06 0.00 0.00 -1.24 -0.27 107.32 105.56 1z0e s GLY 440 Ca -0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 43.98 1z0e s GLY 440 CO -0.03 -0.38 0.01 -0.26 0.00 0.00 0.00 173.10 172.44 1z0e s ILE 441 N -2.95 0.20 -0.01 0.90 -5.25 0.18 -4.71 121.20 109.56 1z0e s ILE 441 Ca 0.53 -1.72 -0.24 0.00 -0.99 0.00 0.00 60.65 58.22 1z0e s ILE 441 Cb -0.10 -1.52 -0.04 0.00 2.95 0.00 0.00 42.46 43.74 1z0e s ILE 441 CO 0.45 -0.91 0.74 -0.69 -1.79 0.00 0.00 174.94 172.75 1z0e s VAL 442 N -3.92 4.90 -0.68 8.37 1.01 -1.26 -1.56 120.40 127.25 1z0e s VAL 442 Ca 0.08 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1z0e s VAL 442 Cb 0.07 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.54 1z0e s VAL 442 CO -0.09 0.30 0.50 -0.22 0.00 0.00 0.00 175.10 175.58 1z0e s LEU 443 N 0.41 5.04 0.12 3.92 2.96 -0.12 -4.89 118.68 126.12 1z0e s LEU 443 Ca 0.39 -3.30 -0.31 0.00 -0.22 0.00 0.00 54.13 50.69 1z0e s LEU 443 Cb -0.19 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 1z0e s LEU 443 CO 0.21 -0.24 1.29 -2.16 -1.32 0.00 0.00 176.35 174.13 1z0e s PRO 444 N -0.70 4.39 0.11 0.98 0.04 -1.26 -1.83 135.00 136.73 1z0e s PRO 444 Ca 0.21 1.94 0.11 0.00 0.04 0.00 0.00 61.00 63.30 1z0e s PRO 444 Cb -0.15 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1z0e s PRO 444 CO -0.07 -0.30 -0.27 0.96 0.04 0.00 0.00 177.00 177.36 1z0e s ILE 445 N 0.78 2.23 0.08 0.56 -0.00 -0.63 -0.70 121.20 123.52 1z0e s ILE 445 Ca 0.60 -1.68 0.09 0.00 -0.00 0.00 0.00 60.65 59.66 1z0e s ILE 445 Cb -0.34 -1.96 -0.03 0.00 -0.00 0.00 0.00 42.46 40.13 1z0e s ILE 445 CO 0.32 0.14 -0.24 0.27 -0.00 0.00 0.00 174.94 175.43 1z0e s ILE 446 N -1.01 2.36 -0.02 8.37 -0.00 -0.67 -1.49 121.20 128.75 1z0e s ILE 446 Ca 0.13 -1.47 0.04 0.00 -0.00 0.00 0.00 60.65 59.35 1z0e s ILE 446 Cb -0.10 -1.99 -0.01 0.00 -0.00 0.00 0.00 42.46 40.37 1z0e s ILE 446 CO 0.05 0.26 -0.13 0.00 -0.00 0.00 0.00 174.94 175.12 1z0e s ALA 447 N -0.93 1.12 0.14 2.27 0.00 0.47 -1.59 121.76 123.23 1z0e s ALA 447 Ca 0.13 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1z0e s ALA 447 Cb -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1z0e s ALA 447 CO 0.05 0.24 -0.07 -1.21 0.00 0.00 0.00 175.76 174.77 1z0e s GLU 448 N -0.15 1.02 -0.00 0.00 2.02 -0.81 -4.54 118.70 116.24 1z0e s GLU 448 Ca 0.02 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1z0e s GLU 448 Cb -0.07 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.70 1z0e s GLU 448 CO 0.00 0.02 -0.00 0.14 0.02 0.00 0.00 175.26 175.44 1z0e s VAL 449 N -3.45 0.01 0.03 2.63 -7.23 -1.26 -0.55 120.40 110.58 1z0e s VAL 449 Ca 0.17 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1z0e s VAL 449 Cb 0.04 -0.03 -0.03 0.00 0.56 0.00 0.00 36.38 36.92 1z0e s VAL 449 CO -0.00 0.01 -0.04 0.42 -0.31 0.00 0.00 175.10 175.18 1z0e s THR 450 N 0.06 0.20 0.25 5.32 -4.23 -0.69 -5.01 115.64 111.55 1z0e s THR 450 Ca -0.01 -1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 59.04 1z0e s THR 450 Cb -0.01 -0.64 -0.15 0.00 1.34 0.00 0.00 72.50 73.04 1z0e s THR 450 CO -0.00 -0.62 0.97 -2.65 -0.54 0.00 0.00 174.62 171.78 1z0e n PRO 451 N 1.18 1.10 0.25 3.99 -0.02 -1.26 -0.99 135.00 139.25 1z0e n PRO 451 Ca -0.21 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1z0e n PRO 451 Cb 0.57 -1.74 0.62 0.00 -0.02 0.00 0.00 33.50 32.93 1z0e n PRO 451 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z0e h SER 452 N 2.17 0.00 0.00 2.55 4.64 -1.50 -3.39 113.55 118.02 1z0e h SER 452 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1z0e h SER 452 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1z0e h SER 452 CO 0.62 0.16 0.00 0.23 -0.87 0.00 0.00 176.83 176.97 1z0e n MET 453 N -3.50 0.00 -1.87 4.77 2.81 -1.26 -4.91 117.12 113.16 1z0e n MET 453 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1z0e n MET 453 Cb 0.32 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.80 1z0e n MET 453 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1z0e s GLU 457 N 0.00 4.17 0.24 0.03 2.56 -1.26 -5.19 118.70 119.25 1z0e s GLU 457 Ca 0.00 2.36 -0.31 0.00 0.00 0.00 0.00 54.97 57.02 1z0e s GLU 457 Cb 0.00 -4.03 -0.12 0.00 2.00 0.00 0.00 34.13 31.97 1z0e s GLU 457 CO 0.00 -0.88 1.57 0.41 -0.56 0.00 0.00 175.26 175.80 1z0e n GLY 458 N 4.28 1.20 3.59 -1.50 0.00 -0.85 -5.00 105.19 106.91 1z0e n GLY 458 Ca 0.18 0.53 -0.25 0.00 0.00 0.00 0.00 46.02 46.48 1z0e n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e s ARG 459 N 0.04 1.95 -0.22 1.61 0.52 -1.21 -4.79 118.95 116.85 1z0e s ARG 459 Ca 0.69 -1.86 -0.06 0.00 -0.52 0.00 0.00 55.73 53.99 1z0e s ARG 459 Cb -0.56 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1z0e s ARG 459 CO 0.44 0.13 0.03 0.08 0.02 0.00 0.00 175.30 176.00 1z0e s VAL 460 N -2.57 4.10 -0.30 3.52 1.01 -1.26 -0.66 120.40 124.24 1z0e s VAL 460 Ca 0.34 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1z0e s VAL 460 Cb 0.02 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1z0e s VAL 460 CO 0.18 0.39 0.08 -0.63 0.00 0.00 0.00 175.10 175.12 1z0e s ILE 461 N 1.25 3.92 0.02 2.22 1.01 0.93 -4.96 121.20 125.59 1z0e s ILE 461 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1z0e s ILE 461 Cb -0.15 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1z0e s ILE 461 CO 0.02 0.05 0.24 0.00 0.00 0.00 0.00 174.94 175.25 1z0e s ALA 462 N 1.48 -0.54 0.15 9.38 0.00 -1.26 -0.22 121.76 130.75 1z0e s ALA 462 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1z0e s ALA 462 Cb -0.17 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1z0e s ALA 462 CO 0.02 -0.33 0.05 -0.08 0.00 0.00 0.00 175.76 175.42 1z0e s THR 463 N -2.09 0.27 0.00 0.00 -1.32 -1.26 -4.86 115.64 106.39 1z0e s THR 463 Ca -0.09 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 1z0e s THR 463 Cb -0.03 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 1z0e s THR 463 CO -0.01 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.60 1z0e n GLY 464 N -0.17 -1.35 0.15 6.08 0.00 -1.26 -4.02 105.19 104.64 1z0e n GLY 464 Ca -0.05 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.32 1z0e n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0e h ARG 465 N 0.00 0.00 -0.40 1.61 2.47 -1.97 -3.10 114.38 112.99 1z0e h ARG 465 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1z0e h ARG 465 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1z0e h ARG 465 CO 0.00 0.53 0.00 1.28 0.56 0.00 0.00 179.97 182.34 1z0e n LEU 466 N -3.81 3.70 -0.20 3.04 4.77 -1.26 -4.66 117.00 118.58 1z0e n LEU 466 Ca -0.01 -2.43 -0.00 0.00 -0.03 0.00 0.00 56.01 53.53 1z0e n LEU 466 Cb 0.56 -0.42 0.23 0.00 -2.33 0.00 0.00 43.42 41.46 1z0e n LEU 466 CO 0.41 0.74 1.18 0.06 -1.33 0.00 0.00 177.39 178.44 1z0e h GLN 467 N 2.50 0.96 -0.10 3.23 3.07 -1.67 -1.91 115.11 121.19 1z0e h GLN 467 Ca 0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 58.65 58.48 1z0e h GLN 467 Cb 1.14 -0.20 0.01 0.00 0.08 0.00 0.00 27.48 28.51 1z0e h GLN 467 CO 0.13 0.68 -0.62 1.49 0.09 0.00 0.00 178.83 180.60 1z0e h GLU 468 N 0.98 0.59 -0.53 0.06 4.57 -1.87 -1.75 114.58 116.63 1z0e h GLU 468 Ca 0.25 -0.51 0.09 0.00 -1.18 0.00 0.00 59.36 58.02 1z0e h GLU 468 Cb -0.02 0.11 -0.11 0.00 -0.16 0.00 0.00 28.75 28.57 1z0e h GLU 468 CO -0.05 1.13 -0.37 0.82 -1.18 0.00 0.00 179.01 179.36 1z0e h ILE 469 N 0.22 0.15 0.13 2.32 1.08 -1.85 -0.01 117.51 119.55 1z0e h ILE 469 Ca -0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1z0e h ILE 469 Cb 1.27 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 1z0e h ILE 469 CO 0.13 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.32 1z0e h ALA 470 N 0.78 -0.46 -0.53 1.87 0.00 -1.20 -0.89 119.26 118.83 1z0e h ALA 470 Ca 0.20 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1z0e h ALA 470 Cb 0.56 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1z0e h ALA 470 CO -0.65 -0.80 0.20 0.00 0.00 0.00 0.00 179.25 178.00 1z0e h ARG 471 N -0.48 0.38 -0.01 0.00 3.08 -1.26 0.10 114.38 116.19 1z0e h ARG 471 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1z0e h ARG 471 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1z0e h ARG 471 CO -0.15 0.25 -0.05 1.05 -1.07 0.00 0.00 179.97 180.01 1z0e h GLU 472 N 0.39 -0.08 0.03 0.04 -0.00 -0.92 -0.60 114.58 113.45 1z0e h GLU 472 Ca 0.25 0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.64 1z0e h GLU 472 Cb 0.26 0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.00 1z0e h GLU 472 CO -0.24 -0.05 -0.15 0.00 -0.00 0.00 0.00 179.01 178.56 1z0e h ALA 473 N 0.92 -0.20 -0.50 1.06 0.00 -0.92 -0.65 119.26 118.98 1z0e h ALA 473 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z0e h ALA 473 Cb 0.11 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1z0e h ALA 473 CO -0.06 -0.65 0.32 0.28 0.00 0.00 0.00 179.25 179.14 1z0e h VAL 474 N -0.26 1.10 -0.58 0.00 2.07 -0.77 -1.84 116.25 115.96 1z0e h VAL 474 Ca 0.04 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1z0e h VAL 474 Cb 0.31 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 1z0e h VAL 474 CO -0.13 0.12 0.01 -0.03 0.02 0.00 0.00 177.57 177.56 1z0e h MET 475 N 0.65 0.13 -0.81 1.57 -1.53 -0.93 -2.97 114.93 111.05 1z0e h MET 475 Ca 0.19 -0.01 0.10 0.00 -3.44 0.00 0.00 59.70 56.55 1z0e h MET 475 Cb -0.04 -0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 30.91 1z0e h MET 475 CO -0.06 0.08 0.44 -2.95 0.14 0.00 0.00 176.91 174.56 1z0e h ASN 476 N 0.13 0.60 -0.38 1.39 7.08 -0.29 -3.21 115.58 120.91 1z0e h ASN 476 Ca 0.30 0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.58 1z0e h ASN 476 Cb 0.47 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 1z0e h ASN 476 CO -0.48 0.33 0.00 0.55 -2.08 0.00 0.00 177.43 175.75 1z0e n VAL 477 N -4.79 0.50 -0.07 6.14 3.14 -0.96 -4.44 118.33 117.84 1z0e n VAL 477 Ca 0.14 -0.59 -0.05 0.00 -2.96 0.00 0.00 64.34 60.88 1z0e n VAL 477 Cb 0.31 0.47 0.14 0.00 -1.06 0.00 0.00 33.84 33.70 1z0e n VAL 477 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1z0e h SER 478 N 3.00 0.71 -0.25 6.55 0.87 -1.52 0.65 113.55 123.56 1z0e h SER 478 Ca 0.00 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.21 1z0e h SER 478 Cb 0.67 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1z0e h SER 478 CO 0.00 0.86 -0.35 0.00 -0.53 0.00 0.00 176.83 176.82 1z0e h ALA 479 N 1.20 0.38 -0.05 6.23 0.00 -1.85 -1.92 119.26 123.26 1z0e h ALA 479 Ca 0.11 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1z0e h ALA 479 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z0e h ALA 479 CO 0.04 0.44 -0.37 -0.84 0.00 0.00 0.00 179.25 178.52 1z0e h ILE 480 N 0.40 1.28 -0.10 0.00 3.07 -1.80 6.35 117.51 126.71 1z0e h ILE 480 Ca 0.03 -1.35 0.00 0.00 1.55 0.00 0.00 64.86 65.09 1z0e h ILE 480 Cb 0.93 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1z0e h ILE 480 CO 0.08 0.39 0.05 0.40 -1.05 0.00 0.00 178.15 178.03 1z0e h ILE 481 N 0.09 1.01 0.00 0.16 2.04 -0.77 -3.14 117.51 116.89 1z0e h ILE 481 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1z0e h ILE 481 Cb 0.70 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1z0e h ILE 481 CO 0.05 0.02 -0.12 0.07 0.00 0.00 0.00 178.15 178.17 1z0e h LYS 482 N 0.12 0.00 -0.08 2.37 2.10 -1.06 -3.27 116.57 116.75 1z0e h LYS 482 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1z0e h LYS 482 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1z0e h LYS 482 CO -0.02 0.00 0.00 0.36 -2.00 0.00 0.00 179.45 177.79 1z0e n LYS 483 N -4.63 0.20 0.00 0.07 -0.00 2.05 -2.05 118.16 113.80 1z0e n LYS 483 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1z0e n LYS 483 Cb 0.06 -1.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 1z0e n LYS 483 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1z0e n TYR 484 N -0.12 0.00 0.00 5.58 4.01 -1.19 -4.89 117.16 120.56 1z0e n TYR 484 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z0e n TYR 484 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1z0e n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0e n THR 485 N -1.69 0.00 0.12 -0.72 -2.24 -0.87 -4.99 114.28 103.88 1z0e n THR 485 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1z0e n THR 485 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1z0e n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0e n GLY 486 N 2.45 -0.32 3.85 3.38 0.00 -1.23 -5.01 105.19 108.31 1z0e n GLY 486 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1z0e n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e s ARG 487 N -2.00 3.30 -0.12 1.61 0.52 -1.26 -4.91 118.95 116.09 1z0e s ARG 487 Ca 0.00 -0.35 -0.25 0.00 -0.52 0.00 0.00 55.73 54.61 1z0e s ARG 487 Cb 0.00 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1z0e s ARG 487 CO 0.00 0.68 0.80 0.34 0.02 0.00 0.00 175.30 177.14 1z0e s ASP 488 N -1.71 6.99 0.54 0.23 2.15 -1.26 -3.50 116.67 120.11 1z0e s ASP 488 Ca 0.24 1.21 0.29 0.00 0.43 0.00 0.00 52.55 54.72 1z0e s ASP 488 Cb -0.12 -2.45 1.56 0.00 -0.30 0.00 0.00 42.92 41.61 1z0e s ASP 488 CO 0.15 -0.30 2.11 0.40 -0.17 0.00 0.00 175.17 177.36 1z0e h ILE 489 N 5.03 0.48 0.00 4.11 5.03 -1.91 0.15 117.51 130.40 1z0e h ILE 489 Ca -0.34 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 1z0e h ILE 489 Cb 1.16 1.29 0.00 0.00 -3.03 0.00 0.00 36.82 36.24 1z0e h ILE 489 CO 0.80 0.09 0.00 -1.54 -0.68 0.00 0.00 178.15 176.82 1z0e n SER 490 N -3.58 0.00 -0.56 1.72 3.41 -1.26 -2.27 113.62 111.07 1z0e n SER 490 Ca -0.02 -0.57 0.06 0.00 -0.26 0.00 0.00 58.87 58.08 1z0e n SER 490 Cb 0.21 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1z0e n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0e n ASN 491 N -1.05 2.40 -4.33 4.04 3.02 0.53 -2.01 115.26 117.86 1z0e n ASN 491 Ca 0.16 -1.70 -0.22 0.00 -0.03 0.00 0.00 54.58 52.78 1z0e n ASN 491 Cb 0.09 -0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1z0e n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0e s MET 492 N -1.00 1.26 -0.07 3.52 -1.94 -0.96 -1.39 119.30 118.72 1z0e s MET 492 Ca 0.18 -1.39 -0.18 0.00 -1.71 0.00 0.00 55.69 52.60 1z0e s MET 492 Cb 0.11 -1.34 -0.05 0.00 2.01 0.00 0.00 34.83 35.56 1z0e s MET 492 CO 0.16 0.28 0.47 -0.51 -0.01 0.00 0.00 175.02 175.40 1z0e s ASP 493 N -2.60 6.75 -0.20 3.03 1.01 -0.16 -3.33 116.67 121.16 1z0e s ASP 493 Ca 0.15 0.89 -0.01 0.00 0.71 0.00 0.00 52.55 54.28 1z0e s ASP 493 Cb -0.06 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1z0e s ASP 493 CO 0.06 0.10 -0.12 -0.69 0.21 0.00 0.00 175.17 174.73 1z0e s VAL 494 N 0.08 2.75 -0.34 -1.27 1.01 0.17 -1.70 120.40 121.10 1z0e s VAL 494 Ca 0.26 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1z0e s VAL 494 Cb -0.16 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1z0e s VAL 494 CO 0.12 0.48 0.09 -1.00 0.00 0.00 0.00 175.10 174.79 1z0e s HIS 495 N 1.36 3.27 -0.10 5.22 0.09 0.28 -0.05 115.29 125.36 1z0e s HIS 495 Ca 0.05 -1.53 0.03 0.00 -0.00 0.00 0.00 55.06 53.61 1z0e s HIS 495 Cb -0.14 -2.29 -0.01 0.00 -0.00 0.00 0.00 32.58 30.14 1z0e s HIS 495 CO -0.07 -0.75 -0.20 0.42 -0.00 0.00 0.00 174.74 174.14 1z0e s ILE 496 N 1.37 2.48 0.13 0.60 -1.09 0.69 -1.92 121.20 123.46 1z0e s ILE 496 Ca -0.02 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 57.60 1z0e s ILE 496 Cb -0.20 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 1z0e s ILE 496 CO 0.02 0.55 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.98 1z0e s GLN 497 N 0.14 1.21 -0.05 2.79 -0.21 -0.62 -4.32 119.66 118.61 1z0e s GLN 497 Ca -0.10 -1.28 -0.16 0.00 0.02 0.00 0.00 55.36 53.83 1z0e s GLN 497 Cb -0.16 -1.40 -0.05 0.00 1.00 0.00 0.00 33.01 32.40 1z0e s GLN 497 CO 0.06 0.31 0.43 -0.06 -2.12 0.00 0.00 175.29 173.91 1z0e s PHE 498 N -1.53 3.64 -0.51 0.91 0.08 -1.26 -1.67 117.98 117.64 1z0e s PHE 498 Ca 0.11 0.94 -0.20 0.00 0.12 0.00 0.00 56.93 57.90 1z0e s PHE 498 Cb -0.08 -2.39 0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1z0e s PHE 498 CO 0.05 0.45 0.67 0.08 -0.10 0.00 0.00 175.22 176.38 1z0e s VAL 499 N -0.38 4.80 -0.05 -0.44 1.01 0.12 -4.76 120.40 120.70 1z0e s VAL 499 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1z0e s VAL 499 Cb -0.16 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1z0e s VAL 499 CO 0.12 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1z0e n GLY 500 N 5.15 0.51 3.23 4.51 0.00 -1.26 -4.67 105.19 112.65 1z0e n GLY 500 Ca -0.05 -2.31 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 1z0e n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0e s THR 501 N -0.45 1.85 -0.51 2.61 -1.32 -1.26 -5.06 115.64 111.50 1z0e s THR 501 Ca 0.00 -0.96 0.07 0.00 -1.21 0.00 0.00 61.69 59.60 1z0e s THR 501 Cb 0.00 -1.57 0.27 0.00 -1.51 0.00 0.00 72.50 69.69 1z0e s THR 501 CO 0.00 0.52 0.67 -1.22 -2.21 0.00 0.00 174.62 172.38 1z0e n TYR 502 N 2.98 1.70 -2.14 9.09 4.02 -1.26 -5.09 117.16 126.47 1z0e n TYR 502 Ca -0.18 -3.86 -0.37 0.00 -0.01 0.00 0.00 57.90 53.48 1z0e n TYR 502 Cb 0.52 -0.45 0.01 0.00 -0.02 0.00 0.00 39.34 39.40 1z0e n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1z0e s GLU 503 N -2.04 3.50 -0.67 -0.72 2.02 -1.26 -3.53 118.70 116.00 1z0e s GLU 503 Ca 0.39 1.85 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1z0e s GLU 503 Cb 0.19 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1z0e s GLU 503 CO -0.07 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.83 1z0e n GLY 504 N 0.47 0.86 3.40 -1.39 0.00 -1.26 -4.86 105.19 102.41 1z0e n GLY 504 Ca 0.09 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1z0e n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0e s VAL 505 N -2.21 3.12 -0.26 1.61 1.01 -1.23 0.99 120.40 123.43 1z0e s VAL 505 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1z0e s VAL 505 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1z0e s VAL 505 CO 0.00 0.53 0.07 -0.70 0.00 0.00 0.00 175.10 175.00 1z0e s GLU 506 N 0.20 3.52 0.36 2.72 2.12 -0.64 -4.99 118.70 122.00 1z0e s GLU 506 Ca -0.08 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 54.70 1z0e s GLU 506 Cb -0.15 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1z0e s GLU 506 CO 0.05 -0.25 0.56 0.20 -0.54 0.00 0.00 175.26 175.28 1z0e s GLY 507 N 1.59 1.40 0.34 -1.50 0.00 -1.26 -3.05 107.32 104.84 1z0e s GLY 507 Ca 0.06 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 1z0e s GLY 507 CO 0.03 -0.92 1.37 0.99 0.00 0.00 0.00 173.10 174.58 1z0e s ASP 508 N -4.08 6.63 0.31 1.64 1.01 -1.26 -5.01 116.67 115.91 1z0e s ASP 508 Ca 0.42 2.80 -0.28 0.00 0.71 0.00 0.00 52.55 56.20 1z0e s ASP 508 Cb -0.10 -2.65 -0.13 0.00 1.01 0.00 0.00 42.92 41.05 1z0e s ASP 508 CO 0.36 -0.65 1.18 -1.20 0.21 0.00 0.00 175.17 175.07 1z0e n SER 509 N 0.78 2.17 -3.99 0.27 7.64 -1.26 -3.37 113.62 115.87 1z0e n SER 509 Ca 0.01 1.19 -0.31 0.00 1.01 0.00 0.00 58.87 60.77 1z0e n SER 509 Cb 0.41 -1.40 0.01 0.00 -1.01 0.00 0.00 64.21 62.21 1z0e n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0e n ALA 510 N 0.39 -1.42 -1.84 -0.43 0.00 -1.26 -4.31 120.51 111.64 1z0e n ALA 510 Ca 0.07 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1z0e n ALA 510 Cb 0.34 -3.66 -0.03 0.00 0.00 0.00 0.00 19.45 16.10 1z0e n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0e s SER 511 N -3.51 6.51 0.38 0.00 0.15 -1.22 -0.18 113.70 115.84 1z0e s SER 511 Ca 0.56 2.75 0.07 0.00 0.70 0.00 0.00 55.95 60.03 1z0e s SER 511 Cb -0.29 -2.61 0.74 0.00 -1.71 0.00 0.00 66.02 62.15 1z0e s SER 511 CO 0.86 -0.85 1.93 0.16 1.20 0.00 0.00 173.24 176.55 1z0e h ILE 512 N 3.73 1.17 -0.58 6.45 3.07 -1.45 -2.51 117.51 127.39 1z0e h ILE 512 Ca -0.44 -0.65 0.06 0.00 1.55 0.00 0.00 64.86 65.38 1z0e h ILE 512 Cb 1.21 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.70 1z0e h ILE 512 CO 0.86 0.22 0.38 0.77 -1.05 0.00 0.00 178.15 179.34 1z0e h SER 513 N 0.39 0.48 0.11 2.16 4.64 -1.85 -0.17 113.55 119.31 1z0e h SER 513 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 1z0e h SER 513 Cb 0.27 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1z0e h SER 513 CO 0.01 0.32 -0.83 0.40 -0.87 0.00 0.00 176.83 175.85 1z0e h ILE 514 N 0.55 1.46 -0.24 0.95 2.04 -1.87 -2.41 117.51 117.99 1z0e h ILE 514 Ca 0.25 -2.41 0.04 0.00 1.00 0.00 0.00 64.86 63.74 1z0e h ILE 514 Cb 0.28 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1z0e h ILE 514 CO -0.07 0.69 0.03 0.00 0.00 0.00 0.00 178.15 178.80 1z0e h ALA 515 N 0.17 0.23 -0.58 1.87 0.00 -1.22 -2.20 119.26 117.53 1z0e h ALA 515 Ca -0.13 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1z0e h ALA 515 Cb 1.60 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 1z0e h ALA 515 CO 0.16 -0.40 0.18 1.15 0.00 0.00 0.00 179.25 180.34 1z0e h THR 516 N 0.11 0.74 -0.55 0.00 2.02 -1.12 -0.74 112.91 113.37 1z0e h THR 516 Ca 0.11 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1z0e h THR 516 Cb 0.12 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1z0e h THR 516 CO -0.16 0.06 0.28 0.00 0.37 0.00 0.00 175.52 176.07 1z0e h ALA 517 N 1.42 0.72 -0.38 6.16 0.00 -1.26 0.44 119.26 126.35 1z0e h ALA 517 Ca 0.29 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1z0e h ALA 517 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z0e h ALA 517 CO -0.32 -0.06 -0.31 0.28 0.00 0.00 0.00 179.25 178.83 1z0e h VAL 518 N 0.54 1.28 -0.16 0.00 2.07 -1.24 0.14 116.25 118.87 1z0e h VAL 518 Ca 0.25 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1z0e h VAL 518 Cb 0.16 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1z0e h VAL 518 CO -0.17 0.49 -0.08 0.40 0.02 0.00 0.00 177.57 178.23 1z0e h ILE 519 N 0.68 1.31 -0.69 4.57 2.04 -0.98 -1.53 117.51 122.91 1z0e h ILE 519 Ca 0.07 -1.13 0.13 0.00 1.00 0.00 0.00 64.86 64.93 1z0e h ILE 519 Cb 0.90 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 1z0e h ILE 519 CO 0.08 0.33 0.22 -1.28 0.00 0.00 0.00 178.15 177.50 1z0e h SER 520 N 0.01 0.14 -0.34 1.72 0.87 -0.02 -1.64 113.55 114.30 1z0e h SER 520 Ca 0.04 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1z0e h SER 520 Cb 0.56 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1z0e h SER 520 CO 0.02 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1z0e h ALA 521 N 1.53 0.46 -0.71 6.23 0.00 -0.56 -1.32 119.26 124.89 1z0e h ALA 521 Ca 0.37 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1z0e h ALA 521 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1z0e h ALA 521 CO -0.41 0.22 0.17 0.82 0.00 0.00 0.00 179.25 180.04 1z0e h ILE 522 N 0.41 1.26 0.00 0.00 2.04 -0.96 -3.05 117.51 117.21 1z0e h ILE 522 Ca 0.10 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1z0e h ILE 522 Cb 0.45 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1z0e h ILE 522 CO 0.02 0.38 -0.41 -0.33 0.00 0.00 0.00 178.15 177.81 1z0e h GLU 523 N 1.08 0.00 -5.15 2.37 4.39 -1.23 -3.48 114.58 112.57 1z0e h GLU 523 Ca 0.22 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.59 1z0e h GLU 523 Cb 0.38 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.15 1z0e h GLU 523 CO 0.00 0.00 -0.59 0.41 -1.16 0.00 0.00 179.01 177.67 1z0e n GLY 524 N 1.20 -0.32 3.26 -3.84 0.00 -0.55 -5.02 105.19 99.92 1z0e n GLY 524 Ca 0.03 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1z0e n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0e s ILE 525 N -3.28 2.75 0.78 -0.61 1.01 -0.91 -4.99 121.20 115.96 1z0e s ILE 525 Ca 0.44 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1z0e s ILE 525 Cb -0.19 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.15 1z0e s ILE 525 CO 0.62 0.50 1.09 -2.84 0.00 0.00 0.00 174.94 174.31 1z0e s PRO 526 N 0.98 2.21 -0.04 2.79 0.02 -1.26 -4.56 135.00 135.14 1z0e s PRO 526 Ca -0.02 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.12 1z0e s PRO 526 Cb -0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1z0e s PRO 526 CO -0.02 -1.64 -0.24 0.08 -0.33 0.00 0.00 177.00 174.85 1z0e s VAL 527 N -2.95 2.23 -0.04 3.83 1.01 -0.28 -1.19 120.40 123.01 1z0e s VAL 527 Ca 0.61 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1z0e s VAL 527 Cb -0.17 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1z0e s VAL 527 CO 0.56 0.58 1.65 -0.62 0.00 0.00 0.00 175.10 177.26 1z0e s ASP 528 N -0.39 6.67 0.48 3.32 -1.08 0.65 -1.30 116.67 125.02 1z0e s ASP 528 Ca 0.03 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 54.60 1z0e s ASP 528 Cb -0.12 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.56 1z0e s ASP 528 CO 0.02 -0.91 1.76 1.56 0.52 0.00 0.00 175.17 178.11 1z0e h GLN 529 N 9.34 0.00 0.00 4.34 1.08 -1.35 -3.25 115.11 125.28 1z0e h GLN 529 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1z0e h GLN 529 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1z0e h GLN 529 CO 0.95 0.01 0.00 -1.13 -0.95 0.00 0.00 178.83 177.71 1z0e n SER 530 N -3.10 0.43 -4.37 1.46 3.41 -1.23 -4.36 113.62 105.86 1z0e n SER 530 Ca 0.03 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.75 1z0e n SER 530 Cb 0.44 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 1z0e n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0e s VAL 531 N -3.06 4.99 0.66 -3.33 1.01 -1.23 -0.30 120.40 119.14 1z0e s VAL 531 Ca 0.12 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 1z0e s VAL 531 Cb 0.15 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1z0e s VAL 531 CO 0.55 -0.53 1.06 0.00 0.00 0.00 0.00 175.10 176.18 1z0e s ALA 532 N 1.59 2.68 -0.15 5.51 0.00 -0.41 -4.52 121.76 126.47 1z0e s ALA 532 Ca 0.04 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 1z0e s ALA 532 Cb -0.23 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1z0e s ALA 532 CO 0.06 -1.08 0.43 0.00 0.00 0.00 0.00 175.76 175.17 1z0e s MET 533 N -4.62 0.52 0.01 0.00 0.23 -0.88 -0.61 119.30 113.95 1z0e s MET 533 Ca 0.61 0.55 0.00 0.00 -1.03 0.00 0.00 55.69 55.82 1z0e s MET 533 Cb -0.15 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.39 1z0e s MET 533 CO 0.47 -0.07 -0.02 -0.08 -2.03 0.00 0.00 175.02 173.29 1z0e s THR 534 N 0.12 0.11 0.00 3.16 -1.32 -0.46 -3.02 115.64 114.23 1z0e s THR 534 Ca -0.01 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1z0e s THR 534 Cb -0.03 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.79 1z0e s THR 534 CO 0.01 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 1z0e n GLY 535 N 2.41 3.50 3.45 6.08 0.00 -1.26 -3.74 105.19 115.64 1z0e n GLY 535 Ca -0.17 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 1z0e n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0e s SER 536 N 0.00 4.65 -0.28 1.61 0.01 -0.96 -1.25 113.70 117.48 1z0e s SER 536 Ca 0.00 -0.20 -0.25 0.00 1.31 0.00 0.00 55.95 56.80 1z0e s SER 536 Cb 0.00 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.47 1z0e s SER 536 CO 0.00 0.12 0.88 -0.22 0.41 0.00 0.00 173.24 174.43 1z0e s LEU 537 N 0.66 4.06 0.78 2.44 2.96 0.75 0.07 118.68 130.40 1z0e s LEU 537 Ca -0.02 0.92 -0.14 0.00 -0.22 0.00 0.00 54.13 54.67 1z0e s LEU 537 Cb -0.14 -3.25 0.07 0.00 0.50 0.00 0.00 46.19 43.37 1z0e s LEU 537 CO 0.02 -0.64 1.21 -0.94 -1.32 0.00 0.00 176.35 174.68 1z0e s SER 538 N 1.50 3.80 0.62 3.68 1.04 0.14 -4.84 113.70 119.64 1z0e s SER 538 Ca 0.37 2.37 0.36 0.00 0.48 0.00 0.00 55.95 59.53 1z0e s SER 538 Cb -0.14 -2.59 2.05 0.00 0.10 0.00 0.00 66.02 65.44 1z0e s SER 538 CO 0.11 -2.53 2.29 -0.37 0.98 0.00 0.00 173.24 173.72 1z0e h VAL 539 N -0.69 0.29 -0.07 5.02 -1.51 -1.89 -1.66 116.25 115.75 1z0e h VAL 539 Ca -0.47 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1z0e h VAL 539 Cb 1.30 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1z0e h VAL 539 CO 0.47 0.01 0.00 0.29 -1.23 0.00 0.00 177.57 177.11 1z0e n LYS 540 N -3.49 1.48 -0.29 5.19 5.02 -1.26 -4.74 118.16 120.08 1z0e n LYS 540 Ca -0.03 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 1z0e n LYS 540 Cb 0.10 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1z0e n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0e n GLY 541 N 1.07 0.75 3.78 0.72 0.00 -0.62 -5.04 105.19 105.86 1z0e n GLY 541 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1z0e n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0e s GLU 542 N -0.71 4.12 -0.33 1.61 0.41 -1.26 -0.97 118.70 121.56 1z0e s GLU 542 Ca 0.00 1.56 -0.16 0.00 -0.41 0.00 0.00 54.97 55.96 1z0e s GLU 542 Cb 0.00 -2.54 -0.01 0.00 -1.78 0.00 0.00 34.13 29.80 1z0e s GLU 542 CO 0.00 -0.19 0.39 0.08 -0.49 0.00 0.00 175.26 175.05 1z0e s VAL 543 N -1.63 5.14 0.09 2.63 1.01 0.10 -0.68 120.40 127.07 1z0e s VAL 543 Ca 0.58 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 1z0e s VAL 543 Cb -0.23 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1z0e s VAL 543 CO 0.29 -0.08 0.35 -0.76 0.00 0.00 0.00 175.10 174.90 1z0e s LEU 544 N 2.09 4.31 0.82 3.92 1.43 0.11 -4.65 118.68 126.72 1z0e s LEU 544 Ca 0.13 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 1z0e s LEU 544 Cb -0.16 -3.07 0.09 0.00 0.03 0.00 0.00 46.19 43.08 1z0e s LEU 544 CO 0.12 0.13 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 1z0e s PRO 545 N -2.27 1.72 0.21 1.29 0.04 -1.26 -2.26 135.00 132.47 1z0e s PRO 545 Ca 0.36 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1z0e s PRO 545 Cb -0.13 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1z0e s PRO 545 CO 0.21 -2.09 0.15 0.14 0.04 0.00 0.00 177.00 175.46 1z0e s VAL 546 N -2.62 0.00 0.68 -0.36 -7.23 -1.26 -4.69 120.40 104.91 1z0e s VAL 546 Ca 0.66 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1z0e s VAL 546 Cb -0.22 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.33 1z0e s VAL 546 CO 0.54 0.00 0.94 -0.83 -0.31 0.00 0.00 175.10 175.45 1z0e s GLY 547 N -3.16 1.77 -0.84 2.32 0.00 -1.26 -4.54 107.32 101.61 1z0e s GLY 547 Ca 0.38 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1z0e s GLY 547 CO 0.13 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 172.79 1z0e n GLY 548 N -2.73 0.92 0.37 0.20 0.00 -1.26 -4.87 105.19 97.82 1z0e n GLY 548 Ca 0.12 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.87 1z0e n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0e h VAL 549 N 0.00 1.18 -0.13 1.61 3.04 -1.88 0.18 116.25 120.24 1z0e h VAL 549 Ca -0.16 -0.40 -0.05 0.00 -1.01 0.00 0.00 66.70 65.08 1z0e h VAL 549 Cb 0.73 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1z0e h VAL 549 CO 0.24 0.21 -0.11 0.74 -1.01 0.00 0.00 177.57 177.64 1z0e h THR 550 N 1.17 1.35 -0.13 3.17 2.02 -1.90 -0.15 112.91 118.44 1z0e h THR 550 Ca 0.35 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 66.31 1z0e h THR 550 Cb -0.03 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1z0e h THR 550 CO -0.10 0.36 -0.07 1.56 0.37 0.00 0.00 175.52 177.64 1z0e h GLN 551 N -0.07 -0.06 -0.63 6.66 4.20 -1.87 -0.77 115.11 122.57 1z0e h GLN 551 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1z0e h GLN 551 Cb 0.63 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1z0e h GLN 551 CO 0.03 -0.04 0.34 0.87 -0.67 0.00 0.00 178.83 179.36 1z0e h LYS 552 N -0.06 0.87 -0.77 1.46 1.57 -0.46 -2.05 116.57 117.13 1z0e h LYS 552 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1z0e h LYS 552 Cb 0.17 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1z0e h LYS 552 CO -0.17 0.66 0.43 0.82 -0.57 0.00 0.00 179.45 180.63 1z0e h ILE 553 N 0.85 1.23 -0.70 1.86 2.04 -0.41 -1.56 117.51 120.81 1z0e h ILE 553 Ca 0.22 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1z0e h ILE 553 Cb 0.05 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1z0e h ILE 553 CO -0.04 0.25 0.47 -0.33 0.00 0.00 0.00 178.15 178.50 1z0e h GLU 554 N 1.07 0.91 -0.41 2.37 5.08 -0.84 0.25 114.58 123.01 1z0e h GLU 554 Ca 0.27 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1z0e h GLU 554 Cb 0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1z0e h GLU 554 CO -0.05 0.61 -0.33 0.00 -1.00 0.00 0.00 179.01 178.24 1z0e h ALA 555 N 1.56 0.64 -0.74 3.43 0.00 -1.01 -0.79 119.26 122.36 1z0e h ALA 555 Ca 0.26 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1z0e h ALA 555 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1z0e h ALA 555 CO -0.06 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.22 1z0e h ALA 556 N 0.84 0.96 0.57 0.00 0.00 -0.27 -1.08 119.26 120.27 1z0e h ALA 556 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z0e h ALA 556 Cb 0.91 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z0e h ALA 556 CO 0.08 0.52 -0.33 0.82 0.00 0.00 0.00 179.25 180.35 1z0e h ILE 557 N 1.04 0.33 -0.04 0.00 2.04 -0.38 -2.24 117.51 118.26 1z0e h ILE 557 Ca 0.25 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.13 1z0e h ILE 557 Cb 0.12 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1z0e h ILE 557 CO -0.03 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.72 1z0e h GLN 558 N -0.84 0.00 -0.00 2.37 7.50 -1.02 -0.45 115.11 122.67 1z0e h GLN 558 Ca -0.07 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1z0e h GLN 558 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1z0e h GLN 558 CO 0.09 0.00 -0.04 0.00 -1.50 0.00 0.00 178.83 177.37 1z0e n ALA 559 N -2.41 2.67 -1.00 3.87 0.00 -0.42 -4.95 120.51 118.28 1z0e n ALA 559 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1z0e n ALA 559 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1z0e n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0e n GLY 560 N 1.19 0.42 3.77 0.00 0.00 -0.18 -4.92 105.19 105.47 1z0e n GLY 560 Ca 0.18 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1z0e n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0e s LEU 561 N 0.00 4.45 0.06 0.99 1.43 -0.87 -4.98 118.68 119.76 1z0e s LEU 561 Ca 0.00 2.01 -0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1z0e s LEU 561 Cb 0.00 -3.83 -0.31 0.00 0.03 0.00 0.00 46.19 42.08 1z0e s LEU 561 CO 0.00 -0.09 1.08 0.11 0.23 0.00 0.00 176.35 177.68 1z0e h LYS 562 N 3.50 0.40 -4.46 1.70 1.57 -0.96 -3.43 116.57 114.89 1z0e h LYS 562 Ca -0.46 -0.68 -0.21 0.00 -1.87 0.00 0.00 60.65 57.43 1z0e h LYS 562 Cb 1.20 0.25 -0.17 0.00 0.08 0.00 0.00 32.23 33.59 1z0e h LYS 562 CO 0.66 1.32 -0.70 0.15 -0.57 0.00 0.00 179.45 180.31 1z0e s LYS 563 N -2.66 0.65 -0.08 3.15 1.02 -1.10 -1.60 119.74 119.13 1z0e s LYS 563 Ca -0.06 -1.08 -0.03 0.00 0.02 0.00 0.00 55.97 54.82 1z0e s LYS 563 Cb 0.06 -0.10 0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1z0e s LYS 563 CO 0.91 -0.02 0.06 0.54 -0.92 0.00 0.00 175.35 175.92 1z0e s VAL 564 N -2.88 -0.01 -0.00 3.17 0.11 0.32 -1.28 120.40 119.83 1z0e s VAL 564 Ca 0.02 0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 58.99 1z0e s VAL 564 Cb 0.00 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1z0e s VAL 564 CO -0.04 0.07 0.90 -0.63 -3.33 0.00 0.00 175.10 172.07 1z0e s ILE 565 N 2.12 4.87 0.08 7.04 1.01 0.22 0.53 121.20 137.06 1z0e s ILE 565 Ca 0.04 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1z0e s ILE 565 Cb -0.13 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1z0e s ILE 565 CO -0.05 0.21 -0.05 0.27 0.00 0.00 0.00 174.94 175.32 1z0e s ILE 566 N 0.81 0.50 0.26 2.92 -4.36 0.53 -1.35 121.20 120.52 1z0e s ILE 566 Ca 0.48 -1.86 -0.31 0.00 -0.26 0.00 0.00 60.65 58.69 1z0e s ILE 566 Cb -0.20 -1.59 -0.12 0.00 1.25 0.00 0.00 42.46 41.80 1z0e s ILE 566 CO 0.26 -0.91 1.61 -2.65 0.24 0.00 0.00 174.94 173.48 1z0e n PRO 567 N 0.05 2.63 -0.36 0.37 -0.02 -1.24 -0.51 135.00 135.93 1z0e n PRO 567 Ca -0.13 0.94 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 1z0e n PRO 567 Cb 0.61 -2.72 0.29 0.00 -0.02 0.00 0.00 33.50 31.65 1z0e n PRO 567 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z0e h LYS 568 N 5.22 0.84 0.00 -0.52 3.64 -1.43 0.16 116.57 124.48 1z0e h LYS 568 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1z0e h LYS 568 Cb 1.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1z0e h LYS 568 CO 0.83 0.55 0.00 -0.25 -2.27 0.00 0.00 179.45 178.31 1z0e n ASP 569 N -4.70 0.00 -1.06 4.20 8.00 -1.26 -2.15 116.55 119.57 1z0e n ASP 569 Ca 0.22 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.90 1z0e n ASP 569 Cb 0.48 -0.23 0.16 0.00 -0.02 0.00 0.00 41.12 41.52 1z0e n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0e n ASN 570 N -1.23 3.25 -0.27 -2.24 5.03 0.55 -4.59 115.26 115.77 1z0e n ASN 570 Ca 0.05 -1.99 0.00 0.00 0.87 0.00 0.00 54.58 53.52 1z0e n ASN 570 Cb 0.06 -0.14 0.13 0.00 -1.02 0.00 0.00 39.78 38.81 1z0e n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0e h ILE 571 N 4.52 0.98 0.00 2.41 1.08 -1.49 -0.40 117.51 124.61 1z0e h ILE 571 Ca 0.00 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1z0e h ILE 571 Cb 0.98 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1z0e h ILE 571 CO 0.00 0.15 0.00 -0.90 -0.69 0.00 0.00 178.15 176.71 1z0e n ASP 572 N -4.72 0.00 -0.45 1.72 5.68 -1.26 -3.25 116.55 114.27 1z0e n ASP 572 Ca 0.11 0.40 0.12 0.00 -0.50 0.00 0.00 54.79 54.93 1z0e n ASP 572 Cb 0.20 -0.46 0.23 0.00 -1.14 0.00 0.00 41.12 39.95 1z0e n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0e n ASP 573 N -1.46 1.67 -4.55 -1.12 8.00 -0.16 -4.79 116.55 114.15 1z0e n ASP 573 Ca 0.05 -1.32 -0.43 0.00 0.71 0.00 0.00 54.79 53.80 1z0e n ASP 573 Cb 0.21 0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1z0e n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0e s VAL 574 N -2.37 4.43 -0.58 2.53 1.01 -1.20 -4.34 120.40 119.88 1z0e s VAL 574 Ca 0.25 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1z0e s VAL 574 Cb 0.19 -4.49 0.33 0.00 0.00 0.00 0.00 36.38 32.42 1z0e s VAL 574 CO 0.49 -0.97 0.93 0.18 0.00 0.00 0.00 175.10 175.73 1z0e n LEU 575 N 7.33 4.34 -4.76 3.92 4.77 -1.26 -5.05 117.00 126.28 1z0e n LEU 575 Ca 0.04 -5.65 -0.41 0.00 -0.03 0.00 0.00 56.01 49.96 1z0e n LEU 575 Cb 0.48 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1z0e n LEU 575 CO 0.64 2.34 0.87 -0.76 -1.33 0.00 0.00 177.39 179.15 1z0e s LEU 576 N -3.38 4.50 -0.48 2.23 1.43 -1.26 -5.03 118.68 116.68 1z0e s LEU 576 Ca 0.48 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.76 1z0e s LEU 576 Cb 0.27 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1z0e s LEU 576 CO -0.13 -0.30 0.80 1.51 0.23 0.00 0.00 176.35 178.45 1z0e s ASP 577 N -0.60 6.36 0.00 2.29 -4.77 -1.26 -4.77 116.67 113.92 1z0e s ASP 577 Ca 0.47 -0.29 0.00 0.00 -3.30 0.00 0.00 52.55 49.44 1z0e s ASP 577 Cb -0.35 -2.38 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1z0e s ASP 577 CO 0.44 -0.99 0.00 0.00 0.70 0.00 0.00 175.17 175.33 1z0e n ALA 578 N 6.82 -0.08 0.00 2.11 0.00 -1.26 -2.70 120.51 125.40 1z0e n ALA 578 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1z0e n ALA 578 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1z0e n ALA 578 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0e n GLU 579 N 0.00 0.00 -0.19 0.00 2.13 -1.26 -4.89 120.64 116.42 1z0e n GLU 579 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1z0e n GLU 579 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 1z0e n GLU 579 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z0e h HIS 580 N 0.00 0.82 -3.94 4.31 3.86 -1.88 -3.24 115.15 115.08 1z0e h HIS 580 Ca 0.00 -0.06 -0.51 0.00 -1.16 0.00 0.00 60.37 58.64 1z0e h HIS 580 Cb 0.00 -0.25 0.06 0.00 1.06 0.00 0.00 27.41 28.28 1z0e h HIS 580 CO 0.00 0.66 0.54 -1.83 0.86 0.00 0.00 177.93 178.16 1z0e s GLU 581 N -5.60 4.05 0.00 2.45 1.03 -1.26 -1.21 118.70 118.16 1z0e s GLU 581 Ca -0.13 1.94 0.00 0.00 0.03 0.00 0.00 54.97 56.81 1z0e s GLU 581 Cb 0.12 -2.72 0.00 0.00 -0.80 0.00 0.00 34.13 30.73 1z0e s GLU 581 CO 0.78 -0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.77 1z0e n GLY 582 N 0.67 2.70 0.24 -3.83 0.00 -1.26 -4.79 105.19 98.91 1z0e n GLY 582 Ca 0.04 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1z0e n GLY 582 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e h LYS 583 N 0.00 0.00 -3.30 1.61 1.79 -1.19 -3.45 116.57 112.03 1z0e h LYS 583 Ca 0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1z0e h LYS 583 Cb 0.00 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.43 1z0e h LYS 583 CO 0.00 0.02 -0.42 -1.50 -1.08 0.00 0.00 179.45 176.47 1z0e s ILE 584 N -3.37 0.06 -0.11 1.86 2.07 -1.25 -4.94 121.20 115.52 1z0e s ILE 584 Ca 0.05 -0.48 -0.28 0.00 -1.41 0.00 0.00 60.65 58.53 1z0e s ILE 584 Cb 0.07 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 1z0e s ILE 584 CO 0.63 -0.26 0.94 -0.70 -1.91 0.00 0.00 174.94 173.64 1z0e s GLU 585 N -1.04 4.41 -0.34 3.50 2.12 -0.63 -4.95 118.70 121.77 1z0e s GLU 585 Ca -0.11 1.27 -0.13 0.00 0.36 0.00 0.00 54.97 56.36 1z0e s GLU 585 Cb -0.06 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1z0e s GLU 585 CO 0.02 -0.27 0.24 0.08 -0.54 0.00 0.00 175.26 174.79 1z0e s VAL 586 N 1.86 5.22 -0.40 3.70 1.01 -1.26 -0.52 120.40 130.02 1z0e s VAL 586 Ca 0.46 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1z0e s VAL 586 Cb -0.18 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.57 1z0e s VAL 586 CO 0.18 -0.03 0.22 -0.63 0.00 0.00 0.00 175.10 174.84 1z0e s ILE 587 N 1.71 4.14 0.21 2.22 1.01 0.19 -4.96 121.20 125.73 1z0e s ILE 587 Ca 0.06 -1.31 -0.27 0.00 0.00 0.00 0.00 60.65 59.13 1z0e s ILE 587 Cb -0.18 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 1z0e s ILE 587 CO 0.10 -0.42 0.87 -2.16 0.00 0.00 0.00 174.94 173.33 1z0e s PRO 588 N 1.42 4.70 0.09 2.79 0.04 -1.26 -0.34 135.00 142.45 1z0e s PRO 588 Ca 0.02 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1z0e s PRO 588 Cb -0.22 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1z0e s PRO 588 CO 0.03 0.52 -0.09 0.14 0.04 0.00 0.00 177.00 177.64 1z0e s VAL 589 N -1.21 0.82 -0.09 -0.36 -7.23 0.33 -4.75 120.40 107.92 1z0e s VAL 589 Ca 0.39 -1.70 0.13 0.00 -1.81 0.00 0.00 61.98 58.99 1z0e s VAL 589 Cb -0.24 -1.41 -0.19 0.00 0.56 0.00 0.00 36.38 35.10 1z0e s VAL 589 CO 0.29 -0.66 0.14 -1.20 -0.31 0.00 0.00 175.10 173.36 1z0e n SER 590 N 0.40 1.73 -3.97 4.85 7.64 -1.26 -1.21 113.62 121.80 1z0e n SER 590 Ca -0.15 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.62 1z0e n SER 590 Cb 0.59 1.13 -0.12 0.00 -1.01 0.00 0.00 64.21 64.79 1z0e n SER 590 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z0e s ARG 591 N -2.57 0.29 0.55 1.43 0.52 -1.26 0.02 118.95 117.93 1z0e s ARG 591 Ca -0.06 -0.43 0.22 0.00 -0.52 0.00 0.00 55.73 54.93 1z0e s ARG 591 Cb 0.06 -0.06 1.47 0.00 0.52 0.00 0.00 34.95 36.93 1z0e s ARG 591 CO 0.56 0.00 2.16 0.97 0.02 0.00 0.00 175.30 179.01 1z0e h ILE 592 N 4.79 0.79 -0.71 1.52 6.09 -1.36 -2.23 117.51 126.40 1z0e h ILE 592 Ca -0.30 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.13 1z0e h ILE 592 Cb 1.21 0.96 -0.03 0.00 0.47 0.00 0.00 36.82 39.42 1z0e h ILE 592 CO 0.45 0.00 0.20 -0.55 -3.07 0.00 0.00 178.15 175.18 1z0e h ASN 593 N 0.00 1.05 -0.90 2.19 -1.07 -1.96 -2.34 115.58 112.54 1z0e h ASN 593 Ca 0.03 -0.20 -0.00 0.00 0.07 0.00 0.00 56.30 56.20 1z0e h ASN 593 Cb 0.15 -0.27 -0.04 0.00 -2.07 0.00 0.00 38.32 36.08 1z0e h ASN 593 CO -0.00 0.99 0.56 -0.33 0.07 0.00 0.00 177.43 178.71 1z0e h GLU 594 N 1.07 1.22 -0.11 4.14 5.08 -1.82 -1.53 114.58 122.62 1z0e h GLU 594 Ca 0.23 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1z0e h GLU 594 Cb 0.33 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z0e h GLU 594 CO -0.00 0.84 0.02 0.28 -1.00 0.00 0.00 179.01 179.15 1z0e h VAL 595 N 1.24 1.21 -0.88 3.13 2.07 -1.34 -2.59 116.25 119.10 1z0e h VAL 595 Ca 0.33 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1z0e h VAL 595 Cb -0.07 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1z0e h VAL 595 CO -0.06 0.19 0.50 -0.07 0.02 0.00 0.00 177.57 178.15 1z0e h LEU 596 N -0.05 1.08 -0.96 2.57 3.38 -1.21 -2.55 115.31 117.57 1z0e h LEU 596 Ca 0.03 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1z0e h LEU 596 Cb 0.28 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1z0e h LEU 596 CO 0.00 0.85 0.63 -0.33 0.09 0.00 0.00 178.44 179.69 1z0e h GLU 597 N 1.22 1.24 0.00 1.13 4.39 -1.26 0.22 114.58 121.52 1z0e h GLU 597 Ca 0.31 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1z0e h GLU 597 Cb -0.00 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 1z0e h GLU 597 CO -0.05 0.82 0.00 0.45 -1.16 0.00 0.00 179.01 179.07 1z0e h HIS 598 N 1.28 0.00 0.00 4.33 3.86 -1.23 -3.39 115.15 119.99 1z0e h HIS 598 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1z0e h HIS 598 Cb -0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1z0e h HIS 598 CO -0.00 0.00 -0.86 1.33 0.86 0.00 0.00 177.93 179.26 1z0e n VAL 599 N -2.80 0.00 -2.40 2.45 0.24 -0.92 -4.95 118.33 109.96 1z0e n VAL 599 Ca 0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.92 1z0e n VAL 599 Cb 0.41 -0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.62 1z0e n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0e s LEU 600 N -3.01 4.46 0.25 1.34 1.43 0.74 -0.25 118.68 123.64 1z0e s LEU 600 Ca 0.00 2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 1z0e s LEU 600 Cb 0.00 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.49 1z0e s LEU 600 CO 0.00 -0.33 1.56 1.21 0.23 0.00 0.00 176.35 179.02 1z0e n GLU 601 N 2.36 2.45 -1.73 1.70 2.13 -0.33 -4.90 120.64 122.32 1z0e n GLU 601 Ca 0.04 0.88 -0.37 0.00 0.66 0.00 0.00 57.16 58.36 1z0e n GLU 601 Cb 0.45 -2.63 0.06 0.00 0.27 0.00 0.00 31.44 29.59 1z0e n GLU 601 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0e n ASP 602 N 2.64 2.18 0.00 4.31 8.00 -1.26 -4.56 116.55 127.86 1z0e n ASP 602 Ca 0.12 0.87 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1z0e n ASP 602 Cb 0.34 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1z0e n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0e n GLY 603 N 0.90 1.56 0.36 0.44 0.00 -1.26 -4.93 105.19 102.25 1z0e n GLY 603 Ca 0.14 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.61 1z0e n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0e h LYS 604 N 0.00 0.87 0.37 1.61 1.57 -1.99 -1.17 116.57 117.83 1z0e h LYS 604 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1z0e h LYS 604 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1z0e h LYS 604 CO 0.00 0.57 -0.18 0.87 -0.57 0.00 0.00 179.45 180.15 1z0e h LYS 605 N 0.89 -0.47 -0.27 3.15 1.57 -1.93 -0.81 116.57 118.70 1z0e h LYS 605 Ca 0.36 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.24 1z0e h LYS 605 Cb 0.25 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1z0e h LYS 605 CO -0.13 -0.22 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.06 1z0e h LYS 606 N -0.66 -0.23 -0.51 3.15 3.64 -1.77 -0.34 116.57 119.85 1z0e h LYS 606 Ca -0.05 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1z0e h LYS 606 Cb 0.47 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 1z0e h LYS 606 CO 0.08 -0.15 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.17 1z0e h ASN 607 N -0.24 -0.27 -0.64 4.20 2.35 -1.20 0.60 115.58 120.38 1z0e h ASN 607 Ca 0.15 0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1z0e h ASN 607 Cb 0.47 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1z0e h ASN 607 CO -0.41 -0.10 0.11 -0.09 -1.65 0.00 0.00 177.43 175.29 1z0e h ARG 608 N 0.09 1.07 -0.27 0.81 1.12 -0.95 -2.26 114.38 114.00 1z0e h ARG 608 Ca 0.26 -0.28 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 1z0e h ARG 608 Cb 0.39 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 1z0e h ARG 608 CO -0.45 0.98 -0.08 1.25 -3.11 0.00 0.00 179.97 178.56 1z0e h LEU 609 N 1.01 0.53 -1.30 3.80 5.85 0.42 -2.79 115.31 122.83 1z0e h LEU 609 Ca 0.20 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1z0e h LEU 609 Cb 0.42 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1z0e h LEU 609 CO 0.01 0.79 0.53 0.24 -0.34 0.00 0.00 178.44 179.66 1z0e h MET 610 N 0.27 0.78 -0.06 1.25 2.86 0.13 -2.47 114.93 117.70 1z0e h MET 610 Ca 0.07 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1z0e h MET 610 Cb 0.56 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1z0e h MET 610 CO 0.03 0.52 -0.35 0.66 1.06 0.00 0.00 176.91 178.83 1z0e h SER 611 N 0.81 0.11 0.15 1.22 4.64 -1.12 -3.08 113.55 116.27 1z0e h SER 611 Ca 0.36 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1z0e h SER 611 Cb 0.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1z0e h SER 611 CO -0.14 0.46 0.00 0.11 -0.87 0.00 0.00 176.83 176.39 1z0e h LYS 612 N 0.10 0.00 -6.13 4.77 1.57 -1.43 -3.40 116.57 112.05 1z0e h LYS 612 Ca 0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.27 1z0e h LYS 612 Cb 0.67 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1z0e h LYS 612 CO 0.05 0.00 1.23 -0.06 -0.57 0.00 0.00 179.45 180.10 1z0e s PHE 613 N -3.98 1.91 0.00 -1.35 0.08 -1.17 -4.86 117.98 108.61 1z0e s PHE 613 Ca -0.04 0.44 0.00 0.00 0.12 0.00 0.00 56.93 57.45 1z0e s PHE 613 Cb 0.11 -4.31 0.00 0.00 -0.57 0.00 0.00 43.02 38.25 1z0e s PHE 613 CO 0.40 -2.21 0.04 1.63 -0.10 0.00 0.00 175.22 174.97