#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0e h LEU 418 N 0.00 0.00 -8.93 -5.58 -0.00 -2.00 -3.46 115.31 95.33 1z0e h LEU 418 Ca 0.00 -0.03 -0.41 0.00 -0.00 0.00 0.00 57.88 57.44 1z0e h LEU 418 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1z0e h LEU 418 CO 0.00 0.01 -0.68 0.72 -0.00 0.00 0.00 178.44 178.49 1z0e s PHE 419 N -3.24 1.65 -0.07 1.13 -0.12 -1.26 -4.85 117.98 111.22 1z0e s PHE 419 Ca 0.05 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.12 1z0e s PHE 419 Cb 0.08 -0.92 -0.03 0.00 -0.63 0.00 0.00 43.02 41.52 1z0e s PHE 419 CO 0.70 0.12 0.02 0.42 -0.05 0.00 0.00 175.22 176.43 1z0e s ILE 420 N -3.23 4.41 -1.62 -4.49 1.01 -1.26 -5.05 121.20 110.97 1z0e s ILE 420 Ca 0.26 -0.27 0.14 0.00 0.00 0.00 0.00 60.65 60.79 1z0e s ILE 420 Cb 0.04 -2.88 0.07 0.00 0.01 0.00 0.00 42.46 39.69 1z0e s ILE 420 CO 0.08 0.56 0.89 0.35 0.00 0.00 0.00 174.94 176.82 1z0e n THR 421 N 1.96 0.00 -3.50 2.92 -2.24 -1.26 -4.70 114.28 107.46 1z0e n THR 421 Ca -0.18 -0.44 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 1z0e n THR 421 Cb 0.54 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 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 -1.43 1.00 0.03 -0.78 2.12 -1.26 -3.63 118.70 114.75 1z0e s GLU 422 Ca 0.15 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1z0e s GLU 422 Cb 0.12 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.98 1z0e s GLU 422 CO 0.25 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1z0e n GLY 423 N 0.37 -3.66 3.08 -1.50 0.00 -1.26 -4.72 105.19 97.50 1z0e n GLY 423 Ca -0.15 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.89 1.09 -0.03 1.61 2.02 -1.26 -0.92 117.35 118.96 1z0e s TYR 424 Ca 0.00 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.44 1z0e s TYR 424 Cb 0.00 -0.69 0.01 0.00 -0.40 0.00 0.00 41.96 40.88 1z0e s TYR 424 CO 0.00 -0.01 0.09 -1.21 -1.57 0.00 0.00 175.55 172.85 1z0e s GLU 425 N -0.46 0.10 0.10 -0.62 0.41 -0.53 -4.82 118.70 112.88 1z0e s GLU 425 Ca 0.04 0.13 -0.31 0.00 -0.41 0.00 0.00 54.97 54.42 1z0e s GLU 425 Cb -0.05 0.05 -0.07 0.00 -1.78 0.00 0.00 34.13 32.28 1z0e s GLU 425 CO -0.00 -0.01 1.22 0.08 -0.49 0.00 0.00 175.26 176.05 1z0e s VAL 426 N 0.07 3.83 -0.01 2.63 1.01 -1.26 -0.14 120.40 126.52 1z0e s VAL 426 Ca -0.00 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1z0e s VAL 426 Cb -0.01 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1z0e s VAL 426 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1z0e n GLY 427 N 2.99 0.40 3.23 4.51 0.00 -1.26 -4.83 105.19 110.23 1z0e n GLY 427 Ca 0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.49 3.13 0.02 1.61 6.06 -1.23 0.04 118.95 128.08 1z0e s ARG 428 Ca 0.00 -0.77 0.04 0.00 -2.50 0.00 0.00 55.73 52.49 1z0e s ARG 428 Cb 0.00 -2.90 -0.02 0.00 0.06 0.00 0.00 34.95 32.10 1z0e s ARG 428 CO 0.00 -0.26 -0.12 0.08 -2.50 0.00 0.00 175.30 172.51 1z0e s VAL 429 N 1.39 0.90 -0.69 7.11 1.01 -0.29 -4.68 120.40 125.15 1z0e s VAL 429 Ca 0.04 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1z0e s VAL 429 Cb -0.15 -0.81 0.13 0.00 0.00 0.00 0.00 36.38 35.56 1z0e s VAL 429 CO -0.06 0.07 0.80 0.20 0.00 0.00 0.00 175.10 176.11 1z0e s ASN 430 N -0.75 6.36 0.98 3.32 0.01 -1.26 -1.29 114.94 122.31 1z0e s ASN 430 Ca 0.02 -1.74 -0.16 0.00 -0.71 0.00 0.00 52.86 50.26 1z0e s ASN 430 Cb -0.06 -2.31 0.20 0.00 0.41 0.00 0.00 41.25 39.49 1z0e s ASN 430 CO 0.00 -1.02 1.29 -0.83 -1.51 0.00 0.00 177.10 175.03 1z0e s GLY 431 N 3.39 1.74 0.03 0.66 0.00 -0.63 -1.59 107.32 110.92 1z0e s GLY 431 Ca 0.16 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1z0e s GLY 431 CO 0.01 -0.36 -0.05 1.08 0.00 0.00 0.00 173.10 173.77 1z0e s LEU 432 N -6.00 2.20 0.00 0.66 1.43 -0.97 -1.18 118.68 114.82 1z0e s LEU 432 Ca 0.73 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1z0e s LEU 432 Cb -0.05 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.09 1z0e s LEU 432 CO 0.53 -0.19 0.47 0.00 0.23 0.00 0.00 176.35 177.39 1z0e n ALA 433 N 1.81 -0.23 -3.19 4.21 0.00 -0.34 -4.67 120.51 118.09 1z0e n ALA 433 Ca -0.21 -1.64 -0.30 0.00 0.00 0.00 0.00 53.44 51.28 1z0e n ALA 433 Cb 0.56 1.32 -0.17 0.00 0.00 0.00 0.00 19.45 21.16 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 -2.86 1.86 -0.22 0.00 -7.23 -1.16 -1.20 120.40 109.58 1z0e s VAL 434 Ca 0.30 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.44 1z0e s VAL 434 Cb -0.01 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 1z0e s VAL 434 CO 0.21 0.52 0.23 0.27 -0.31 0.00 0.00 175.10 176.02 1z0e s ILE 435 N 0.32 5.32 0.00 -0.62 -4.36 0.17 -2.13 121.20 119.90 1z0e s ILE 435 Ca -0.16 0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 1z0e s ILE 435 Cb -0.17 -3.57 0.00 0.00 1.25 0.00 0.00 42.46 39.97 1z0e s ILE 435 CO 0.07 0.33 0.00 0.61 0.24 0.00 0.00 174.94 176.19 1z0e n GLY 436 N 4.10 2.64 0.17 6.27 0.00 0.41 -3.22 105.19 115.55 1z0e n GLY 436 Ca -0.13 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.42 0.00 1.61 4.39 -1.93 -3.44 114.58 114.80 1z0e h GLU 437 Ca 0.00 0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.44 1z0e h GLU 437 Cb 0.00 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1z0e h GLU 437 CO 0.00 -0.28 -1.95 0.45 -1.16 0.00 0.00 179.01 176.07 1z0e n SER 438 N -3.24 1.22 -4.86 1.42 2.88 -1.24 -5.06 113.62 104.74 1z0e n SER 438 Ca -0.05 0.21 -0.32 0.00 -1.33 0.00 0.00 58.87 57.37 1z0e n SER 438 Cb 0.17 -0.50 -0.06 0.00 -0.75 0.00 0.00 64.21 63.07 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 -2.31 3.39 0.64 -1.46 0.00 -1.20 -4.85 121.76 115.97 1z0e s ALA 439 Ca -0.24 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 1z0e s ALA 439 Cb 0.09 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 1z0e s ALA 439 CO 0.30 0.38 1.01 0.20 0.00 0.00 0.00 175.76 177.65 1z0e s GLY 440 N -2.30 1.62 0.15 0.00 0.00 -1.20 0.44 107.32 106.03 1z0e s GLY 440 Ca 0.52 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.69 1z0e s GLY 440 CO 0.18 -0.07 0.46 -0.26 0.00 0.00 0.00 173.10 173.42 1z0e s ILE 441 N -3.19 0.05 0.14 0.90 -4.36 -0.34 -4.68 121.20 109.71 1z0e s ILE 441 Ca 0.56 -0.56 -0.27 0.00 -0.26 0.00 0.00 60.65 60.12 1z0e s ILE 441 Cb -0.11 -1.27 -0.07 0.00 1.25 0.00 0.00 42.46 42.26 1z0e s ILE 441 CO 0.50 -0.21 0.82 -0.69 0.24 0.00 0.00 174.94 175.61 1z0e s VAL 442 N -3.82 4.44 -0.48 8.37 1.01 -1.26 -1.20 120.40 127.46 1z0e s VAL 442 Ca 0.05 1.79 0.03 0.00 0.00 0.00 0.00 61.98 63.85 1z0e s VAL 442 Cb 0.01 -4.19 0.13 0.00 0.00 0.00 0.00 36.38 32.33 1z0e s VAL 442 CO -0.09 0.45 0.25 -0.22 0.00 0.00 0.00 175.10 175.48 1z0e s LEU 443 N -0.69 3.43 0.13 3.92 2.96 -0.33 -4.88 118.68 123.22 1z0e s LEU 443 Ca 0.39 -2.81 -0.30 0.00 -0.22 0.00 0.00 54.13 51.19 1z0e s LEU 443 Cb -0.23 -1.31 -0.07 0.00 0.50 0.00 0.00 46.19 45.08 1z0e s LEU 443 CO 0.27 -0.25 1.18 -2.16 -1.32 0.00 0.00 176.35 174.07 1z0e s PRO 444 N 0.05 4.48 0.03 0.98 0.04 -1.26 -1.61 135.00 137.72 1z0e s PRO 444 Ca 0.17 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.10 1z0e s PRO 444 Cb -0.25 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1z0e s PRO 444 CO 0.00 -0.13 -0.25 0.42 0.04 0.00 0.00 177.00 177.08 1z0e s ILE 445 N 0.40 1.99 0.03 0.56 -1.09 -0.41 -1.16 121.20 121.53 1z0e s ILE 445 Ca 0.55 -1.28 0.08 0.00 -2.23 0.00 0.00 60.65 57.77 1z0e s ILE 445 Cb -0.31 -1.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1z0e s ILE 445 CO 0.33 0.37 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.54 1z0e s ILE 446 N -0.75 1.94 0.09 2.92 1.09 -0.20 -1.14 121.20 125.14 1z0e s ILE 446 Ca 0.10 -1.25 0.07 0.00 -1.10 0.00 0.00 60.65 58.47 1z0e s ILE 446 Cb -0.10 -1.65 -0.03 0.00 -1.06 0.00 0.00 42.46 39.62 1z0e s ILE 446 CO 0.01 0.35 -0.17 0.00 -0.10 0.00 0.00 174.94 175.03 1z0e s ALA 447 N -0.75 1.49 -0.10 9.38 0.00 0.11 -1.88 121.76 130.00 1z0e s ALA 447 Ca 0.10 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 1z0e s ALA 447 Cb -0.09 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1z0e s ALA 447 CO 0.01 0.26 0.41 -1.21 0.00 0.00 0.00 175.76 175.23 1z0e s GLU 448 N -1.85 0.60 -0.05 0.00 2.02 -0.65 -4.48 118.70 114.29 1z0e s GLU 448 Ca 0.02 0.32 0.03 0.00 0.02 0.00 0.00 54.97 55.36 1z0e s GLU 448 Cb -0.10 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.42 1z0e s GLU 448 CO 0.03 -0.12 -0.14 0.14 0.02 0.00 0.00 175.26 175.19 1z0e s VAL 449 N -0.39 1.24 0.23 2.63 -7.23 -1.26 -0.55 120.40 115.08 1z0e s VAL 449 Ca -0.05 -0.58 0.10 0.00 -1.81 0.00 0.00 61.98 59.64 1z0e s VAL 449 Cb -0.03 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1z0e s VAL 449 CO 0.03 0.37 -0.19 0.42 -0.31 0.00 0.00 175.10 175.42 1z0e s THR 450 N 0.34 2.15 0.18 5.32 -4.23 -0.36 -4.99 115.64 114.06 1z0e s THR 450 Ca -0.09 -2.21 -0.33 0.00 -1.18 0.00 0.00 61.69 57.88 1z0e s THR 450 Cb -0.13 -2.12 -0.14 0.00 1.34 0.00 0.00 72.50 71.44 1z0e s THR 450 CO 0.03 -0.39 1.40 -2.65 -0.54 0.00 0.00 174.62 172.47 1z0e n PRO 451 N -0.26 1.78 0.29 3.99 -0.02 -1.26 -0.49 135.00 139.03 1z0e n PRO 451 Ca -0.08 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 1z0e n PRO 451 Cb 0.59 -2.30 0.89 0.00 -0.02 0.00 0.00 33.50 32.66 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 4.58 0.00 0.00 2.55 4.64 -1.79 -3.40 113.55 120.13 1z0e h SER 452 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1z0e h SER 452 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1z0e h SER 452 CO 0.79 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 177.02 1z0e n MET 453 N -3.32 0.00 -2.20 4.77 2.81 -1.26 -4.86 117.12 113.06 1z0e n MET 453 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 1z0e n MET 453 Cb 0.19 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.68 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 4.37 0.28 0.03 2.56 -1.26 -5.19 118.70 119.49 1z0e s GLU 457 Ca 0.00 2.07 -0.30 0.00 0.00 0.00 0.00 54.97 56.74 1z0e s GLU 457 Cb 0.00 -3.20 -0.13 0.00 2.00 0.00 0.00 34.13 32.80 1z0e s GLU 457 CO 0.00 -0.29 1.35 0.41 -0.56 0.00 0.00 175.26 176.18 1z0e n GLY 458 N 2.50 0.68 3.55 -1.50 0.00 -0.13 -5.00 105.19 105.29 1z0e n GLY 458 Ca 0.07 0.42 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.97 1.91 -0.25 1.61 0.52 -1.21 -4.85 118.95 115.70 1z0e s ARG 459 Ca 0.63 -1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 54.01 1z0e s ARG 459 Cb -0.62 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1z0e s ARG 459 CO 0.54 0.24 0.10 0.08 0.02 0.00 0.00 175.30 176.29 1z0e s VAL 460 N -2.51 4.66 -0.24 3.52 1.01 -1.26 -0.41 120.40 125.17 1z0e s VAL 460 Ca 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1z0e s VAL 460 Cb -0.02 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1z0e s VAL 460 CO 0.17 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.93 1z0e s ILE 461 N 1.46 3.15 0.03 2.22 1.01 0.93 -4.97 121.20 125.04 1z0e s ILE 461 Ca 0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1z0e s ILE 461 Cb -0.15 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1z0e s ILE 461 CO 0.05 0.27 0.25 0.00 0.00 0.00 0.00 174.94 175.51 1z0e s ALA 462 N 1.40 -0.54 0.36 9.38 0.00 -1.26 -1.40 121.76 129.70 1z0e s ALA 462 Ca 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1z0e s ALA 462 Cb -0.16 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1z0e s ALA 462 CO -0.04 -0.36 0.09 0.95 0.00 0.00 0.00 175.76 176.40 1z0e s THR 463 N -2.37 0.88 0.00 0.00 -4.23 -1.26 -4.87 115.64 103.79 1z0e s THR 463 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1z0e s THR 463 Cb -0.02 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1z0e s THR 463 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1z0e n GLY 464 N -0.78 -1.84 0.32 3.99 0.00 -1.26 -4.13 105.19 101.49 1z0e n GLY 464 Ca -0.04 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.26 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 0.96 -0.45 1.61 2.47 -1.98 -3.13 114.38 113.86 1z0e h ARG 465 Ca 0.00 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1z0e h ARG 465 Cb 0.00 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1z0e h ARG 465 CO 0.00 0.80 0.00 1.28 0.56 0.00 0.00 179.97 182.61 1z0e n LEU 466 N -4.29 4.83 -0.02 3.04 4.77 -1.26 -4.65 117.00 119.41 1z0e n LEU 466 Ca 0.05 -2.89 -0.02 0.00 -0.03 0.00 0.00 56.01 53.12 1z0e n LEU 466 Cb 0.19 -0.61 0.24 0.00 -2.33 0.00 0.00 43.42 40.91 1z0e n LEU 466 CO 0.40 0.67 0.87 0.06 -1.33 0.00 0.00 177.39 178.06 1z0e h GLN 467 N 3.07 0.58 -0.09 3.23 3.07 -1.70 -0.67 115.11 122.60 1z0e h GLN 467 Ca 0.00 -0.15 -0.23 0.00 0.09 0.00 0.00 58.65 58.36 1z0e h GLN 467 Cb 1.68 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 29.18 1z0e h GLN 467 CO 0.35 0.65 -0.86 1.49 0.09 0.00 0.00 178.83 180.55 1z0e h GLU 468 N 0.54 0.67 -0.71 0.06 4.57 -1.86 -1.31 114.58 116.54 1z0e h GLU 468 Ca 0.11 -0.61 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 1z0e h GLU 468 Cb 0.45 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1z0e h GLU 468 CO 0.02 1.22 0.27 0.82 -1.18 0.00 0.00 179.01 180.16 1z0e h ILE 469 N 0.43 1.25 -0.03 2.32 1.08 -1.86 -0.35 117.51 120.35 1z0e h ILE 469 Ca -0.07 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1z0e h ILE 469 Cb 1.49 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 1z0e h ILE 469 CO 0.17 0.32 -0.27 0.00 -0.69 0.00 0.00 178.15 177.68 1z0e h ALA 470 N 1.13 -0.36 -0.71 1.87 0.00 -1.05 -2.62 119.26 117.52 1z0e h ALA 470 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z0e h ALA 470 Cb 0.24 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1z0e h ALA 470 CO -0.02 -0.77 0.46 0.00 0.00 0.00 0.00 179.25 178.92 1z0e h ARG 471 N -0.40 0.94 -0.76 0.00 3.08 -1.06 -1.51 114.38 114.67 1z0e h ARG 471 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1z0e h ARG 471 Cb 0.50 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1z0e h ARG 471 CO -0.26 0.64 0.49 1.05 -1.07 0.00 0.00 179.97 180.82 1z0e h GLU 472 N 0.96 1.00 -0.04 0.04 -0.00 -1.12 -2.50 114.58 112.92 1z0e h GLU 472 Ca 0.26 -0.07 -0.09 0.00 -0.00 0.00 0.00 59.36 59.46 1z0e h GLU 472 Cb -0.09 -0.22 0.01 0.00 -0.00 0.00 0.00 28.75 28.45 1z0e h GLU 472 CO -0.05 0.67 -0.34 0.00 -0.00 0.00 0.00 179.01 179.28 1z0e h ALA 473 N 1.51 0.10 -0.36 1.06 0.00 -1.16 -0.64 119.26 119.77 1z0e h ALA 473 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z0e h ALA 473 Cb -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z0e h ALA 473 CO -0.06 0.18 0.21 0.28 0.00 0.00 0.00 179.25 179.86 1z0e h VAL 474 N -0.24 1.13 -0.04 0.00 2.07 -1.24 -3.14 116.25 114.78 1z0e h VAL 474 Ca -0.03 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1z0e h VAL 474 Cb 1.03 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1z0e h VAL 474 CO 0.07 0.13 -0.51 -0.03 0.02 0.00 0.00 177.57 177.25 1z0e h MET 475 N 0.46 -0.58 0.00 1.57 -1.53 -1.51 -2.65 114.93 110.69 1z0e h MET 475 Ca 0.13 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.43 1z0e h MET 475 Cb 0.02 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 1z0e h MET 475 CO -0.02 -0.39 0.00 0.09 0.14 0.00 0.00 176.91 176.73 1z0e n ASN 476 N -5.25 0.00 0.00 1.39 3.02 -0.25 -3.28 115.26 110.89 1z0e n ASN 476 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1z0e n ASN 476 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1z0e n ASN 476 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1z0e n VAL 477 N 0.00 0.00 0.18 2.41 3.14 -1.19 -4.01 118.33 118.86 1z0e n VAL 477 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1z0e n VAL 477 Cb 0.00 0.00 0.35 0.00 -1.06 0.00 0.00 33.84 33.13 1z0e n VAL 477 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1z0e h SER 478 N 0.00 0.00 -0.24 6.55 4.64 -1.45 0.33 113.55 123.38 1z0e h SER 478 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1z0e h SER 478 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1z0e h SER 478 CO 0.00 0.40 -0.14 0.00 -0.87 0.00 0.00 176.83 176.21 1z0e h ALA 479 N 1.60 -0.14 -0.08 5.18 0.00 -1.79 0.34 119.26 124.38 1z0e h ALA 479 Ca -0.00 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1z0e h ALA 479 Cb 0.83 1.09 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1z0e h ALA 479 CO 0.05 -0.24 -0.84 -0.84 0.00 0.00 0.00 179.25 177.38 1z0e h ILE 480 N -0.00 1.29 -0.64 0.00 3.07 -1.54 -1.87 117.51 117.83 1z0e h ILE 480 Ca 0.04 -2.07 0.13 0.00 1.55 0.00 0.00 64.86 64.51 1z0e h ILE 480 Cb 0.10 2.19 -0.10 0.00 -0.27 0.00 0.00 36.82 38.75 1z0e h ILE 480 CO -0.23 0.64 0.11 0.40 -1.05 0.00 0.00 178.15 178.03 1z0e h ILE 481 N 0.40 0.58 0.00 0.16 2.04 -0.17 -2.73 117.51 117.78 1z0e h ILE 481 Ca -0.08 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1z0e h ILE 481 Cb 1.49 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1z0e h ILE 481 CO 0.17 0.04 0.00 1.17 0.00 0.00 0.00 178.15 179.53 1z0e n LYS 482 N -5.17 0.00 0.00 2.37 4.81 0.12 -3.39 118.16 116.90 1z0e n LYS 482 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1z0e n LYS 482 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 1z0e n LYS 482 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1z0e n LYS 483 N 0.00 0.00 -0.02 1.64 3.00 -0.70 -0.52 118.16 121.56 1z0e n LYS 483 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1z0e n LYS 483 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 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 -0.36 0.23 0.00 5.64 4.01 -1.03 -5.03 117.16 120.62 1z0e n TYR 484 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1z0e n TYR 484 Cb 0.00 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.25 1z0e n TYR 484 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1z0e n THR 485 N -2.54 0.00 0.00 -0.72 5.66 0.32 -4.57 114.28 112.44 1z0e n THR 485 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1z0e n THR 485 Cb 0.78 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1z0e n THR 485 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z0e n GLY 486 N 0.10 1.34 3.38 1.09 0.00 -1.22 -4.93 105.19 104.94 1z0e n GLY 486 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1z0e n GLY 486 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0e s ARG 487 N 0.00 1.40 -0.11 1.61 3.03 -1.26 -4.92 118.95 118.70 1z0e s ARG 487 Ca 0.00 -1.49 -0.30 0.00 2.03 0.00 0.00 55.73 55.98 1z0e s ARG 487 Cb 0.00 -1.55 -0.03 0.00 -1.03 0.00 0.00 34.95 32.34 1z0e s ARG 487 CO 0.00 0.32 1.31 0.34 -1.13 0.00 0.00 175.30 176.14 1z0e s ASP 488 N -2.76 6.93 0.00 -2.89 2.15 -1.26 -3.72 116.67 115.12 1z0e s ASP 488 Ca 0.19 1.82 0.15 0.00 0.43 0.00 0.00 52.55 55.14 1z0e s ASP 488 Cb -0.06 -2.54 0.70 0.00 -0.30 0.00 0.00 42.92 40.71 1z0e s ASP 488 CO 0.09 -0.74 1.44 2.30 -0.17 0.00 0.00 175.17 178.08 1z0e n ILE 489 N 5.15 0.76 0.51 4.11 -0.00 -1.26 -1.41 119.36 127.22 1z0e n ILE 489 Ca 0.14 0.19 0.09 0.00 -0.00 0.00 0.00 62.75 63.16 1z0e n ILE 489 Cb 0.45 -0.94 0.38 0.00 -0.00 0.00 0.00 39.64 39.52 1z0e n ILE 489 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1z0e n SER 490 N -1.38 0.19 -1.35 7.28 3.41 -1.26 -2.36 113.62 118.15 1z0e n SER 490 Ca 0.06 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1z0e n SER 490 Cb 0.14 -0.58 0.32 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.70 3.91 -3.94 4.04 3.02 -0.50 -0.95 115.26 119.13 1z0e n ASN 491 Ca 0.03 -2.00 -0.10 0.00 -0.03 0.00 0.00 54.58 52.49 1z0e n ASN 491 Cb 0.20 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.02 0.27 -0.12 3.52 -1.94 -0.99 -2.75 119.30 116.26 1z0e s MET 492 Ca 0.49 -0.45 -0.16 0.00 -1.71 0.00 0.00 55.69 53.85 1z0e s MET 492 Cb 0.25 0.10 -0.05 0.00 2.01 0.00 0.00 34.83 37.15 1z0e s MET 492 CO 0.33 -0.05 0.41 -0.51 -0.01 0.00 0.00 175.02 175.19 1z0e s ASP 493 N -1.14 6.62 -0.27 3.03 1.01 0.35 -3.35 116.67 122.92 1z0e s ASP 493 Ca -0.12 0.73 -0.06 0.00 0.71 0.00 0.00 52.55 53.81 1z0e s ASP 493 Cb -0.08 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1z0e s ASP 493 CO -0.01 0.07 0.04 -0.69 0.21 0.00 0.00 175.17 174.79 1z0e s VAL 494 N 0.37 3.75 -0.19 -1.27 1.01 0.45 -1.22 120.40 123.29 1z0e s VAL 494 Ca 0.23 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1z0e s VAL 494 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1z0e s VAL 494 CO 0.08 0.19 -0.07 -1.00 0.00 0.00 0.00 175.10 174.31 1z0e s HIS 495 N 1.49 2.92 -0.05 5.22 0.09 0.29 -0.05 115.29 125.21 1z0e s HIS 495 Ca 0.03 -0.83 0.03 0.00 -0.00 0.00 0.00 55.06 54.29 1z0e s HIS 495 Cb -0.16 -2.02 0.01 0.00 -0.00 0.00 0.00 32.58 30.40 1z0e s HIS 495 CO 0.01 -0.43 -0.12 0.42 -0.00 0.00 0.00 174.74 174.62 1z0e s ILE 496 N 1.10 1.06 0.07 0.60 -1.09 -0.49 -1.64 121.20 120.81 1z0e s ILE 496 Ca 0.01 -0.47 0.06 0.00 -2.23 0.00 0.00 60.65 58.02 1z0e s ILE 496 Cb -0.15 -0.95 -0.03 0.00 -1.58 0.00 0.00 42.46 39.75 1z0e s ILE 496 CO -0.01 0.33 -0.16 -1.10 -1.23 0.00 0.00 174.94 172.76 1z0e s GLN 497 N 0.42 0.96 -0.03 2.79 -0.21 -0.79 -4.26 119.66 118.54 1z0e s GLN 497 Ca -0.09 -0.96 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 1z0e s GLN 497 Cb -0.13 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.79 1z0e s GLN 497 CO 0.02 0.24 0.69 -0.06 -2.12 0.00 0.00 175.29 174.07 1z0e s PHE 498 N -1.12 3.64 -0.74 0.91 0.08 -1.26 -1.03 117.98 118.46 1z0e s PHE 498 Ca 0.02 1.29 -0.26 0.00 0.12 0.00 0.00 56.93 58.09 1z0e s PHE 498 Cb -0.09 -2.76 0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1z0e s PHE 498 CO 0.02 0.19 1.25 0.08 -0.10 0.00 0.00 175.22 176.67 1z0e s VAL 499 N 0.38 3.79 -0.13 -0.44 1.01 -0.31 -4.75 120.40 119.96 1z0e s VAL 499 Ca 0.36 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1z0e s VAL 499 Cb -0.18 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.30 1z0e s VAL 499 CO 0.19 -1.82 0.00 0.61 0.00 0.00 0.00 175.10 174.08 1z0e n GLY 500 N 5.42 0.54 3.25 4.51 0.00 -1.26 -4.71 105.19 112.93 1z0e n GLY 500 Ca 0.03 -2.31 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.50 2.26 -0.63 2.61 -1.32 -1.26 -5.06 115.64 111.74 1z0e s THR 501 Ca 0.00 -0.95 0.04 0.00 -1.21 0.00 0.00 61.69 59.57 1z0e s THR 501 Cb 0.00 -1.88 0.35 0.00 -1.51 0.00 0.00 72.50 69.46 1z0e s THR 501 CO 0.00 0.55 1.14 -1.22 -2.21 0.00 0.00 174.62 172.88 1z0e n TYR 502 N 3.49 3.73 -2.00 9.09 4.02 -1.26 -5.06 117.16 129.17 1z0e n TYR 502 Ca -0.19 -3.58 -0.42 0.00 -0.01 0.00 0.00 57.90 53.70 1z0e n TYR 502 Cb 0.53 -0.54 -0.03 0.00 -0.02 0.00 0.00 39.34 39.28 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 -3.63 4.24 -0.57 -0.72 0.41 -1.26 -3.35 118.70 113.82 1z0e s GLU 503 Ca 0.48 2.28 0.00 0.00 -0.41 0.00 0.00 54.97 57.31 1z0e s GLU 503 Cb 0.29 -3.22 0.00 0.00 -1.78 0.00 0.00 34.13 29.43 1z0e s GLU 503 CO -0.16 -0.57 0.00 0.41 -0.49 0.00 0.00 175.26 174.45 1z0e n GLY 504 N 3.70 0.49 3.54 -1.39 0.00 -1.26 -4.81 105.19 105.46 1z0e n GLY 504 Ca 0.13 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.26 3.86 -0.23 1.61 1.01 -1.21 0.16 120.40 123.33 1z0e s VAL 505 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1z0e s VAL 505 Cb 0.00 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 1z0e s VAL 505 CO 0.00 0.54 -0.05 -0.70 0.00 0.00 0.00 175.10 174.89 1z0e s GLU 506 N -0.10 3.26 0.54 2.72 2.12 -0.90 -5.00 118.70 121.34 1z0e s GLU 506 Ca 0.02 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.67 1z0e s GLU 506 Cb -0.13 -3.01 0.04 0.00 0.26 0.00 0.00 34.13 31.29 1z0e s GLU 506 CO 0.03 -0.24 0.76 0.20 -0.54 0.00 0.00 175.26 175.46 1z0e s GLY 507 N 1.45 1.84 0.63 -1.50 0.00 -1.26 -2.97 107.32 105.50 1z0e s GLY 507 Ca 0.05 -1.39 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 1z0e s GLY 507 CO -0.04 -1.10 1.16 0.99 0.00 0.00 0.00 173.10 174.11 1z0e s ASP 508 N -4.43 5.12 0.39 1.64 1.01 -1.26 -5.01 116.67 114.12 1z0e s ASP 508 Ca 0.57 2.20 -0.21 0.00 0.71 0.00 0.00 52.55 55.83 1z0e s ASP 508 Cb -0.10 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.15 1z0e s ASP 508 CO 0.38 -1.63 0.92 -0.44 0.21 0.00 0.00 175.17 174.60 1z0e s SER 509 N -2.03 6.98 -1.41 0.27 0.01 -1.26 -3.90 113.70 112.35 1z0e s SER 509 Ca 0.72 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 59.60 1z0e s SER 509 Cb -0.25 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.48 1z0e s SER 509 CO 0.36 -0.29 0.66 0.00 0.41 0.00 0.00 173.24 174.38 1z0e n ALA 510 N -0.39 -1.82 -1.68 1.44 0.00 -1.26 -4.30 120.51 112.50 1z0e n ALA 510 Ca 0.06 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1z0e n ALA 510 Cb 0.53 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 1z0e n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0e n SER 511 N -2.96 3.99 -0.34 0.00 2.88 -1.25 -0.41 113.62 115.53 1z0e n SER 511 Ca -0.21 0.95 0.17 0.00 -1.33 0.00 0.00 58.87 58.45 1z0e n SER 511 Cb 0.64 -1.51 0.39 0.00 -0.75 0.00 0.00 64.21 62.98 1z0e n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0e h ILE 512 N 5.13 0.56 -0.67 2.46 3.07 -1.62 -0.78 117.51 125.67 1z0e h ILE 512 Ca -0.48 -0.20 -0.05 0.00 1.55 0.00 0.00 64.86 65.68 1z0e h ILE 512 Cb 1.24 -0.08 -0.03 0.00 -0.27 0.00 0.00 36.82 37.67 1z0e h ILE 512 CO 0.94 0.11 0.23 0.77 -1.05 0.00 0.00 178.15 179.15 1z0e h SER 513 N 0.59 0.92 -0.05 2.16 4.64 -1.86 0.89 113.55 120.85 1z0e h SER 513 Ca 0.63 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.80 1z0e h SER 513 Cb 1.21 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1z0e h SER 513 CO -0.45 0.85 -0.00 0.40 -0.87 0.00 0.00 176.83 176.76 1z0e h ILE 514 N 0.97 1.26 -0.59 0.95 2.04 -1.80 0.30 117.51 120.64 1z0e h ILE 514 Ca 0.22 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.36 1z0e h ILE 514 Cb 0.24 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1z0e h ILE 514 CO -0.01 0.22 0.23 0.00 0.00 0.00 0.00 178.15 178.59 1z0e h ALA 515 N 0.70 0.76 -0.37 1.87 0.00 -0.99 -1.36 119.26 119.87 1z0e h ALA 515 Ca 0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1z0e h ALA 515 Cb 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z0e h ALA 515 CO 0.00 -0.17 -0.01 1.15 0.00 0.00 0.00 179.25 180.22 1z0e h THR 516 N 0.43 1.26 -0.78 0.00 2.02 -0.70 -0.90 112.91 114.24 1z0e h THR 516 Ca 0.29 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1z0e h THR 516 Cb 0.33 1.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 1z0e h THR 516 CO -0.28 0.34 0.45 0.00 0.37 0.00 0.00 175.52 176.39 1z0e h ALA 517 N 0.87 1.09 0.04 6.16 0.00 -0.70 0.49 119.26 127.21 1z0e h ALA 517 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z0e h ALA 517 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z0e h ALA 517 CO 0.02 0.10 -0.02 0.28 0.00 0.00 0.00 179.25 179.63 1z0e h VAL 518 N 0.78 1.19 -0.78 0.00 2.07 -1.07 -0.21 116.25 118.23 1z0e h VAL 518 Ca 0.37 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1z0e h VAL 518 Cb 0.29 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1z0e h VAL 518 CO -0.22 0.20 0.41 0.40 0.02 0.00 0.00 177.57 178.37 1z0e h ILE 519 N -0.40 1.24 -0.70 4.57 2.04 -0.90 -1.70 117.51 121.65 1z0e h ILE 519 Ca -0.01 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.33 1z0e h ILE 519 Cb 0.37 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 1z0e h ILE 519 CO 0.01 0.27 0.36 -1.28 0.00 0.00 0.00 178.15 177.51 1z0e h SER 520 N 1.08 0.49 0.02 1.72 0.87 0.04 -0.75 113.55 117.03 1z0e h SER 520 Ca 0.27 0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 60.68 1z0e h SER 520 Cb 0.06 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1z0e h SER 520 CO -0.04 0.29 -0.75 0.00 -0.53 0.00 0.00 176.83 175.80 1z0e h ALA 521 N 1.40 0.44 -0.54 6.23 0.00 -0.37 -1.49 119.26 124.94 1z0e h ALA 521 Ca 0.33 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1z0e h ALA 521 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z0e h ALA 521 CO -0.24 0.72 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 1z0e h ILE 522 N 0.43 1.27 0.00 0.00 2.04 -1.21 -3.18 117.51 116.86 1z0e h ILE 522 Ca -0.04 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1z0e h ILE 522 Cb 1.36 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1z0e h ILE 522 CO 0.14 0.44 -0.06 -0.33 0.00 0.00 0.00 178.15 178.34 1z0e h GLU 523 N 0.89 0.00 -2.60 2.37 4.39 -1.12 -3.48 114.58 115.03 1z0e h GLU 523 Ca 0.14 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.61 1z0e h GLU 523 Cb 0.65 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1z0e h GLU 523 CO 0.04 0.00 -0.34 0.41 -1.16 0.00 0.00 179.01 177.97 1z0e n GLY 524 N 1.19 -0.02 3.27 -3.84 0.00 -0.60 -5.02 105.19 100.18 1z0e n GLY 524 Ca 0.04 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.85 3.09 0.64 -0.61 1.01 -0.95 -5.04 121.20 116.49 1z0e s ILE 525 Ca 0.15 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 1z0e s ILE 525 Cb -0.07 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1z0e s ILE 525 CO 0.18 0.45 1.06 -2.16 0.00 0.00 0.00 174.94 174.48 1z0e s PRO 526 N 1.38 3.11 -0.13 2.79 0.05 -1.26 -4.54 135.00 136.41 1z0e s PRO 526 Ca 0.05 1.12 -0.04 0.00 0.05 0.00 0.00 61.00 62.18 1z0e s PRO 526 Cb -0.14 -2.01 -0.03 0.00 0.05 0.00 0.00 34.50 32.37 1z0e s PRO 526 CO -0.05 -0.97 0.01 0.08 0.05 0.00 0.00 177.00 176.11 1z0e s VAL 527 N -2.68 4.33 0.01 -0.36 1.01 0.81 -1.76 120.40 121.75 1z0e s VAL 527 Ca 0.62 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1z0e s VAL 527 Cb -0.15 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1z0e s VAL 527 CO 0.44 0.54 1.98 -0.67 0.00 0.00 0.00 175.10 177.40 1z0e n ASP 528 N 2.83 4.05 0.06 3.32 -0.08 0.93 -1.45 116.55 126.21 1z0e n ASP 528 Ca -0.18 0.87 0.13 0.00 -1.51 0.00 0.00 54.79 54.09 1z0e n ASP 528 Cb 0.53 -1.51 0.33 0.00 2.34 0.00 0.00 41.12 42.81 1z0e n ASP 528 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0e n GLN 529 N 7.53 0.20 0.00 -0.67 1.13 -0.09 -3.30 117.38 122.18 1z0e n GLN 529 Ca 0.21 0.11 0.14 0.00 -1.94 0.00 0.00 57.00 55.52 1z0e n GLN 529 Cb 0.40 -1.68 0.58 0.00 0.11 0.00 0.00 30.24 29.65 1z0e n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0e n SER 530 N -2.00 0.31 -4.39 1.08 3.41 -1.24 -4.34 113.62 106.46 1z0e n SER 530 Ca 0.05 -0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 57.99 1z0e n SER 530 Cb 0.41 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.67 4.98 0.77 -3.33 1.01 -1.21 -0.70 120.40 119.24 1z0e s VAL 531 Ca 0.23 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1z0e s VAL 531 Cb 0.19 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1z0e s VAL 531 CO 0.52 -0.44 1.08 0.00 0.00 0.00 0.00 175.10 176.26 1z0e s ALA 532 N 1.60 2.34 -0.02 5.51 0.00 0.54 -4.50 121.76 127.24 1z0e s ALA 532 Ca 0.04 -0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.73 1z0e s ALA 532 Cb -0.22 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1z0e s ALA 532 CO 0.07 -1.61 0.49 0.00 0.00 0.00 0.00 175.76 174.71 1z0e s MET 533 N -5.07 0.87 -0.03 0.00 0.23 -0.62 -1.03 119.30 113.65 1z0e s MET 533 Ca 0.60 0.00 -0.13 0.00 -1.03 0.00 0.00 55.69 55.13 1z0e s MET 533 Cb -0.15 0.40 0.02 0.00 -1.53 0.00 0.00 34.83 33.57 1z0e s MET 533 CO 0.55 -0.26 0.28 -0.08 -2.03 0.00 0.00 175.02 173.48 1z0e s THR 534 N -1.37 0.05 0.00 3.16 -1.32 -0.67 -2.29 115.64 113.21 1z0e s THR 534 Ca -0.12 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 1z0e s THR 534 Cb -0.02 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 1z0e s THR 534 CO 0.06 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1z0e n GLY 535 N 1.58 3.64 3.69 6.08 0.00 -1.26 -3.76 105.19 115.17 1z0e n GLY 535 Ca -0.20 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 5.70 -0.14 1.61 0.01 -0.73 -1.81 113.70 118.35 1z0e s SER 536 Ca 0.00 0.17 -0.21 0.00 1.31 0.00 0.00 55.95 57.22 1z0e s SER 536 Cb 0.00 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 1z0e s SER 536 CO 0.00 0.26 0.63 -0.22 0.41 0.00 0.00 173.24 174.32 1z0e s LEU 537 N -0.18 4.23 0.52 2.44 2.96 0.46 0.14 118.68 129.25 1z0e s LEU 537 Ca 0.08 0.96 -0.21 0.00 -0.22 0.00 0.00 54.13 54.74 1z0e s LEU 537 Cb -0.12 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.58 1z0e s LEU 537 CO 0.01 -0.17 1.18 -0.94 -1.32 0.00 0.00 176.35 175.11 1z0e s SER 538 N 0.94 5.75 0.48 3.68 1.04 0.48 -4.82 113.70 121.25 1z0e s SER 538 Ca 0.31 2.32 0.32 0.00 0.48 0.00 0.00 55.95 59.39 1z0e s SER 538 Cb -0.16 -2.60 1.75 0.00 0.10 0.00 0.00 66.02 65.11 1z0e s SER 538 CO 0.13 -1.21 1.98 -0.37 0.98 0.00 0.00 173.24 174.76 1z0e h VAL 539 N 1.42 0.00 -0.01 5.02 -1.51 -1.97 -1.28 116.25 117.92 1z0e h VAL 539 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1z0e h VAL 539 Cb 1.27 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1z0e h VAL 539 CO 0.58 0.00 -0.01 0.29 -1.23 0.00 0.00 177.57 177.20 1z0e n LYS 540 N -2.63 1.44 -0.14 5.19 5.02 -1.26 -4.60 118.16 121.18 1z0e n LYS 540 Ca -0.02 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1z0e n LYS 540 Cb 0.05 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.13 0.56 3.80 0.72 0.00 -0.48 -5.05 105.19 105.87 1z0e n GLY 541 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.85 4.35 -0.32 1.61 0.41 -1.26 -0.92 118.70 121.73 1z0e s GLU 542 Ca 0.00 1.24 -0.16 0.00 -0.41 0.00 0.00 54.97 55.65 1z0e s GLU 542 Cb 0.00 -2.45 -0.02 0.00 -1.78 0.00 0.00 34.13 29.88 1z0e s GLU 542 CO 0.00 0.07 0.41 0.08 -0.49 0.00 0.00 175.26 175.33 1z0e s VAL 543 N -1.90 5.13 0.05 2.63 1.01 0.12 -0.39 120.40 127.05 1z0e s VAL 543 Ca 0.57 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1z0e s VAL 543 Cb -0.14 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1z0e s VAL 543 CO 0.19 -0.04 0.11 -0.76 0.00 0.00 0.00 175.10 174.60 1z0e s LEU 544 N 2.14 3.98 0.66 3.92 1.43 0.12 -4.64 118.68 126.29 1z0e s LEU 544 Ca 0.15 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 1z0e s LEU 544 Cb -0.16 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1z0e s LEU 544 CO 0.11 0.20 1.20 -2.16 0.23 0.00 0.00 176.35 175.93 1z0e s PRO 545 N -2.26 2.56 0.29 1.29 0.04 -1.26 -1.77 135.00 133.89 1z0e s PRO 545 Ca 0.29 1.75 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1z0e s PRO 545 Cb -0.12 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1z0e s PRO 545 CO 0.22 -1.51 0.09 0.14 0.04 0.00 0.00 177.00 175.98 1z0e s VAL 546 N -1.85 0.76 0.58 -0.36 -7.23 -1.26 -4.66 120.40 106.38 1z0e s VAL 546 Ca 0.75 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1z0e s VAL 546 Cb -0.29 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.01 1z0e s VAL 546 CO 0.40 0.00 0.83 -0.83 -0.31 0.00 0.00 175.10 175.19 1z0e s GLY 547 N -3.39 1.75 -1.28 2.32 0.00 -1.26 -4.60 107.32 100.86 1z0e s GLY 547 Ca 0.37 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 1z0e s GLY 547 CO 0.15 -0.85 0.21 0.61 0.00 0.00 0.00 173.10 173.21 1z0e n GLY 548 N -2.48 -0.26 0.27 0.20 0.00 -1.26 -4.94 105.19 96.71 1z0e n GLY 548 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 1.27 -0.27 1.61 3.04 -1.85 0.04 116.25 119.60 1z0e h VAL 549 Ca -0.39 -1.29 -0.01 0.00 -1.01 0.00 0.00 66.70 64.00 1z0e h VAL 549 Cb 1.28 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 1z0e h VAL 549 CO 0.44 0.44 0.13 0.74 -1.01 0.00 0.00 177.57 178.31 1z0e h THR 550 N 0.77 1.15 -0.67 3.17 2.02 -1.93 0.77 112.91 118.18 1z0e h THR 550 Ca 0.11 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1z0e h THR 550 Cb 0.71 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1z0e h THR 550 CO 0.05 0.15 0.44 1.56 0.37 0.00 0.00 175.52 178.10 1z0e h GLN 551 N 0.30 0.88 -0.09 6.66 7.50 -1.87 0.52 115.11 129.01 1z0e h GLN 551 Ca 0.09 -0.05 -0.04 0.00 0.50 0.00 0.00 58.65 59.15 1z0e h GLN 551 Cb 0.12 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.45 1z0e h GLN 551 CO -0.01 0.58 -0.08 0.87 -1.50 0.00 0.00 178.83 178.69 1z0e h LYS 552 N 0.91 0.22 -0.90 1.46 1.57 -0.75 -2.24 116.57 116.85 1z0e h LYS 552 Ca 0.25 -0.11 0.11 0.00 -1.87 0.00 0.00 60.65 59.02 1z0e h LYS 552 Cb -0.11 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 1z0e h LYS 552 CO -0.05 0.63 0.53 0.82 -0.57 0.00 0.00 179.45 180.81 1z0e h ILE 553 N -0.19 0.90 0.00 1.86 2.04 -0.45 -1.76 117.51 119.91 1z0e h ILE 553 Ca 0.02 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1z0e h ILE 553 Cb 0.59 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1z0e h ILE 553 CO 0.02 0.16 -0.53 -0.33 0.00 0.00 0.00 178.15 177.47 1z0e h GLU 554 N 0.86 0.00 -0.41 2.37 5.08 -0.81 -1.50 114.58 120.17 1z0e h GLU 554 Ca 0.44 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.70 1z0e h GLU 554 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1z0e h GLU 554 CO -0.26 0.53 -0.16 0.00 -1.00 0.00 0.00 179.01 178.11 1z0e h ALA 555 N 1.47 0.95 -0.31 3.43 0.00 -0.86 -1.98 119.26 121.96 1z0e h ALA 555 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1z0e h ALA 555 Cb 1.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1z0e h ALA 555 CO 0.07 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.74 1z0e h ALA 556 N 1.14 1.08 0.13 0.00 0.00 -0.76 -1.98 119.26 118.87 1z0e h ALA 556 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1z0e h ALA 556 Cb 0.65 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z0e h ALA 556 CO 0.05 0.56 -0.06 0.82 0.00 0.00 0.00 179.25 180.62 1z0e h ILE 557 N 0.52 1.02 -0.55 0.00 2.04 -1.25 -2.10 117.51 117.19 1z0e h ILE 557 Ca 0.08 -0.68 0.14 0.00 1.00 0.00 0.00 64.86 65.40 1z0e h ILE 557 Cb 0.62 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1z0e h ILE 557 CO 0.04 0.16 0.39 1.56 0.00 0.00 0.00 178.15 180.30 1z0e h GLN 558 N -0.50 0.09 -0.01 2.37 7.50 -1.26 0.52 115.11 123.83 1z0e h GLN 558 Ca -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1z0e h GLN 558 Cb 0.40 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1z0e h GLN 558 CO 0.03 0.06 -0.07 0.00 -1.50 0.00 0.00 178.83 177.35 1z0e n ALA 559 N -2.61 2.72 -1.21 3.87 0.00 -0.75 -4.94 120.51 117.58 1z0e n ALA 559 Ca 0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 1z0e n ALA 559 Cb 0.56 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 0.70 3.81 0.00 0.00 0.17 -4.96 105.19 106.12 1z0e n GLY 560 Ca 0.18 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.10 3.92 -0.08 0.99 1.43 -0.81 -4.98 118.68 118.05 1z0e s LEU 561 Ca 0.00 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 54.95 1z0e s LEU 561 Cb 0.00 -4.54 -0.24 0.00 0.03 0.00 0.00 46.19 41.45 1z0e s LEU 561 CO 0.00 -0.45 0.52 0.29 0.23 0.00 0.00 176.35 176.95 1z0e n LYS 562 N -0.70 0.66 -3.95 1.70 5.02 0.12 -4.66 118.16 116.35 1z0e n LYS 562 Ca 0.07 0.25 -0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1z0e n LYS 562 Cb 0.54 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1z0e n LYS 562 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0e s LYS 563 N -2.58 0.54 -0.04 1.97 1.02 -1.06 -1.66 119.74 117.94 1z0e s LYS 563 Ca -0.08 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 1z0e s LYS 563 Cb 0.08 0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.62 1z0e s LYS 563 CO 0.81 -0.13 0.05 0.54 -0.92 0.00 0.00 175.35 175.70 1z0e s VAL 564 N -2.53 -0.04 -0.07 3.17 0.11 0.54 -0.34 120.40 121.24 1z0e s VAL 564 Ca -0.06 0.34 -0.27 0.00 -2.93 0.00 0.00 61.98 59.06 1z0e s VAL 564 Cb -0.02 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1z0e s VAL 564 CO -0.04 0.17 0.89 -0.63 -3.33 0.00 0.00 175.10 172.15 1z0e s ILE 565 N 1.87 4.90 0.30 7.04 1.01 -0.20 0.03 121.20 136.14 1z0e s ILE 565 Ca 0.01 1.82 0.05 0.00 0.00 0.00 0.00 60.65 62.53 1z0e s ILE 565 Cb -0.12 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1z0e s ILE 565 CO -0.03 0.13 0.02 0.27 0.00 0.00 0.00 174.94 175.32 1z0e s ILE 566 N 1.38 1.32 0.27 2.92 -4.36 -0.06 -1.66 121.20 121.01 1z0e s ILE 566 Ca 0.45 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.50 1z0e s ILE 566 Cb -0.19 -2.64 -0.11 0.00 1.25 0.00 0.00 42.46 40.77 1z0e s ILE 566 CO 0.20 -0.13 1.52 -2.84 0.24 0.00 0.00 174.94 173.93 1z0e s PRO 567 N -3.84 4.19 0.25 0.37 0.02 -1.25 -1.51 135.00 133.24 1z0e s PRO 567 Ca 0.33 2.44 -0.04 0.00 0.02 0.00 0.00 61.00 63.76 1z0e s PRO 567 Cb 0.07 -3.07 0.49 0.00 0.02 0.00 0.00 34.50 32.01 1z0e s PRO 567 CO 0.14 -0.53 1.71 -0.22 -0.33 0.00 0.00 177.00 177.76 1z0e h LYS 568 N 5.01 0.36 0.00 5.54 3.64 -1.19 0.17 116.57 130.10 1z0e h LYS 568 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1z0e h LYS 568 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1z0e h LYS 568 CO 0.79 0.24 0.00 -0.25 -2.27 0.00 0.00 179.45 177.96 1z0e n ASP 569 N -5.06 0.00 -0.83 4.20 8.00 -1.26 -2.23 116.55 119.36 1z0e n ASP 569 Ca 0.15 -0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.74 1z0e n ASP 569 Cb 0.46 -0.18 0.09 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.18 2.75 -0.24 -2.24 5.03 0.58 -4.59 115.26 115.36 1z0e n ASN 570 Ca 0.05 -1.86 0.05 0.00 0.87 0.00 0.00 54.58 53.69 1z0e n ASN 570 Cb 0.06 -0.02 0.17 0.00 -1.02 0.00 0.00 39.78 38.97 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 4.00 0.55 0.00 2.41 1.08 -1.44 0.39 117.51 124.50 1z0e h ILE 571 Ca 0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1z0e h ILE 571 Cb 0.86 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1z0e h ILE 571 CO 0.00 0.05 0.00 -0.90 -0.69 0.00 0.00 178.15 176.61 1z0e n ASP 572 N -5.14 0.00 -0.46 1.72 5.68 -1.26 -2.91 116.55 114.18 1z0e n ASP 572 Ca 0.13 0.40 0.07 0.00 -0.50 0.00 0.00 54.79 54.89 1z0e n ASP 572 Cb 0.43 -0.46 0.24 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.35 -4.40 -1.12 8.00 0.12 -4.72 116.55 114.31 1z0e n ASP 573 Ca 0.08 -1.85 -0.44 0.00 0.71 0.00 0.00 54.79 53.28 1z0e n ASP 573 Cb 0.30 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.73 5.04 -0.83 2.53 1.01 -1.15 -3.93 120.40 121.35 1z0e s VAL 574 Ca 0.23 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1z0e s VAL 574 Cb 0.12 -4.26 0.28 0.00 0.00 0.00 0.00 36.38 32.51 1z0e s VAL 574 CO 0.17 -0.77 1.07 0.00 0.00 0.00 0.00 175.10 175.57 1z0e n LEU 575 N 5.74 4.94 -4.50 3.92 -0.00 -1.26 -4.96 117.00 120.86 1z0e n LEU 575 Ca -0.10 -5.35 -0.42 0.00 -0.00 0.00 0.00 56.01 50.14 1z0e n LEU 575 Cb 0.44 -0.93 -0.03 0.00 -0.00 0.00 0.00 43.42 42.90 1z0e n LEU 575 CO 0.52 1.90 1.21 -0.76 -0.00 0.00 0.00 177.39 180.26 1z0e s LEU 576 N -2.62 4.25 0.25 1.47 1.43 -1.26 -4.97 118.68 117.23 1z0e s LEU 576 Ca 0.36 -1.69 -0.06 0.00 -1.03 0.00 0.00 54.13 51.71 1z0e s LEU 576 Cb 0.11 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1z0e s LEU 576 CO 0.04 -1.31 -0.36 -0.90 0.23 0.00 0.00 176.35 174.06 1z0e n ASP 577 N 7.76 -0.76 -4.71 2.29 5.68 -1.26 -4.38 116.55 121.17 1z0e n ASP 577 Ca 0.27 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 54.21 1z0e n ASP 577 Cb 0.50 -0.13 0.10 0.00 -1.14 0.00 0.00 41.12 40.44 1z0e n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0e s ALA 578 N -0.54 2.10 0.33 2.12 0.00 -1.26 -3.71 121.76 120.81 1z0e s ALA 578 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1z0e s ALA 578 Cb 0.03 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1z0e s ALA 578 CO 0.15 -1.94 0.00 0.39 0.00 0.00 0.00 175.76 174.36 1z0e n GLU 579 N -2.62 -2.92 0.00 0.00 -0.58 -1.26 -4.89 120.64 108.37 1z0e n GLU 579 Ca 0.15 2.17 0.00 0.00 -0.42 0.00 0.00 57.16 59.06 1z0e n GLU 579 Cb 0.49 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 1z0e n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0e n HIS 580 N -0.87 0.00 -0.33 -0.32 8.25 -1.26 -4.97 115.22 115.72 1z0e n HIS 580 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1z0e n HIS 580 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1z0e n HIS 580 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1z0e n GLU 581 N 0.00 0.00 0.00 -0.41 0.00 -1.24 -1.33 120.64 117.65 1z0e n GLU 581 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1z0e n GLU 581 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 31.44 31.17 1z0e n GLU 581 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z0e n GLY 582 N 0.43 2.18 0.20 -1.84 0.00 -1.26 -4.67 105.19 100.22 1z0e n GLY 582 Ca 0.04 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.72 1.61 1.79 -1.61 -3.46 116.57 111.17 1z0e h LYS 583 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1z0e h LYS 583 Cb 0.00 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.42 1z0e h LYS 583 CO 0.00 0.20 -0.63 -1.50 -1.08 0.00 0.00 179.45 176.44 1z0e s ILE 584 N -3.22 0.06 -0.10 1.86 2.07 -1.23 -4.83 121.20 115.82 1z0e s ILE 584 Ca 0.05 -0.52 -0.21 0.00 -1.41 0.00 0.00 60.65 58.57 1z0e s ILE 584 Cb 0.07 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.38 1z0e s ILE 584 CO 0.68 -0.28 0.58 -0.70 -1.91 0.00 0.00 174.94 173.31 1z0e s GLU 585 N -0.88 4.38 -0.34 3.50 2.12 -0.66 -4.88 118.70 121.94 1z0e s GLU 585 Ca -0.10 0.65 -0.12 0.00 0.36 0.00 0.00 54.97 55.76 1z0e s GLU 585 Cb -0.06 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 1z0e s GLU 585 CO -0.00 0.10 0.22 0.08 -0.54 0.00 0.00 175.26 175.12 1z0e s VAL 586 N 0.75 5.06 -0.34 3.70 1.01 -1.26 -0.34 120.40 128.99 1z0e s VAL 586 Ca 0.31 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1z0e s VAL 586 Cb -0.16 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1z0e s VAL 586 CO 0.14 -0.01 0.13 -0.63 0.00 0.00 0.00 175.10 174.73 1z0e s ILE 587 N 1.68 4.11 0.22 2.22 1.01 0.10 -4.94 121.20 125.61 1z0e s ILE 587 Ca 0.05 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1z0e s ILE 587 Cb -0.17 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 1z0e s ILE 587 CO 0.09 -0.13 1.02 -2.16 0.00 0.00 0.00 174.94 173.76 1z0e s PRO 588 N 1.48 4.72 0.02 2.79 0.04 -1.26 -0.88 135.00 141.91 1z0e s PRO 588 Ca 0.01 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1z0e s PRO 588 Cb -0.19 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1z0e s PRO 588 CO 0.04 0.30 -0.03 0.14 0.04 0.00 0.00 177.00 177.49 1z0e s VAL 589 N -0.84 0.14 -0.08 -0.36 -7.23 -0.57 -4.82 120.40 106.64 1z0e s VAL 589 Ca 0.44 -0.77 0.16 0.00 -1.81 0.00 0.00 61.98 60.00 1z0e s VAL 589 Cb -0.28 -0.25 -0.23 0.00 0.56 0.00 0.00 36.38 36.17 1z0e s VAL 589 CO 0.35 -0.40 0.23 -1.20 -0.31 0.00 0.00 175.10 173.77 1z0e n SER 590 N 1.84 1.08 -3.96 4.85 7.64 -1.26 -0.72 113.62 123.09 1z0e n SER 590 Ca -0.22 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.57 1z0e n SER 590 Cb 0.56 1.39 -0.11 0.00 -1.01 0.00 0.00 64.21 65.03 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 -2.83 0.29 0.39 1.43 0.52 -1.26 0.14 118.95 117.63 1z0e s ARG 591 Ca -0.07 -0.53 0.13 0.00 -0.52 0.00 0.00 55.73 54.74 1z0e s ARG 591 Cb 0.08 0.10 0.94 0.00 0.52 0.00 0.00 34.95 36.60 1z0e s ARG 591 CO 0.69 -0.05 1.88 0.97 0.02 0.00 0.00 175.30 178.81 1z0e h ILE 592 N 4.69 0.79 -0.52 1.52 6.09 -1.33 -2.16 117.51 126.58 1z0e h ILE 592 Ca -0.31 -0.19 -0.09 0.00 -1.37 0.00 0.00 64.86 62.90 1z0e h ILE 592 Cb 1.21 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 1z0e h ILE 592 CO 0.42 0.10 -0.04 -0.55 -3.07 0.00 0.00 178.15 175.01 1z0e h ASN 593 N 0.55 0.89 -0.47 2.19 -1.07 -1.89 -2.19 115.58 113.59 1z0e h ASN 593 Ca 0.43 -0.25 0.04 0.00 0.07 0.00 0.00 56.30 56.59 1z0e h ASN 593 Cb 0.85 -0.24 -0.04 0.00 -2.07 0.00 0.00 38.32 36.82 1z0e h ASN 593 CO -0.18 0.97 0.22 -0.33 0.07 0.00 0.00 177.43 178.19 1z0e h GLU 594 N 0.84 0.43 -0.10 4.14 5.08 -1.78 -1.95 114.58 121.23 1z0e h GLU 594 Ca 0.15 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1z0e h GLU 594 Cb 0.55 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1z0e h GLU 594 CO 0.03 0.29 -0.27 0.28 -1.00 0.00 0.00 179.01 178.34 1z0e h VAL 595 N 0.45 0.38 -0.36 3.13 2.07 -1.25 -2.24 116.25 118.42 1z0e h VAL 595 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1z0e h VAL 595 Cb 0.13 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1z0e h VAL 595 CO -0.16 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.38 1z0e h LEU 596 N -0.35 -0.11 -0.55 2.57 3.38 -1.29 -2.89 115.31 116.06 1z0e h LEU 596 Ca 0.09 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.24 1z0e h LEU 596 Cb 0.49 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1z0e h LEU 596 CO -0.30 -0.02 0.08 -0.33 0.09 0.00 0.00 178.44 177.96 1z0e h GLU 597 N 0.12 0.20 0.00 1.13 5.08 -1.26 0.23 114.58 120.09 1z0e h GLU 597 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1z0e h GLU 597 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z0e h GLU 597 CO -0.28 0.13 0.00 0.45 -1.00 0.00 0.00 179.01 178.31 1z0e h HIS 598 N 0.21 0.00 0.00 4.33 3.86 -1.27 -3.38 115.15 118.89 1z0e h HIS 598 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1z0e h HIS 598 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1z0e h HIS 598 CO -0.27 0.00 -0.67 1.33 0.86 0.00 0.00 177.93 179.18 1z0e n VAL 599 N -3.07 0.00 -2.83 2.45 0.24 -0.86 -4.95 118.33 109.31 1z0e n VAL 599 Ca 0.02 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.34 61.85 1z0e n VAL 599 Cb 0.37 0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 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 -2.27 4.53 0.24 1.34 1.43 0.76 -0.05 118.68 124.66 1z0e s LEU 600 Ca 0.00 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.50 1z0e s LEU 600 Cb 0.00 -3.46 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1z0e s LEU 600 CO 0.00 0.04 1.58 1.21 0.23 0.00 0.00 176.35 179.41 1z0e n GLU 601 N 2.35 2.46 -1.83 1.70 2.13 -0.72 -4.91 120.64 121.81 1z0e n GLU 601 Ca -0.01 0.88 -0.39 0.00 0.66 0.00 0.00 57.16 58.30 1z0e n GLU 601 Cb 0.49 -2.64 0.02 0.00 0.27 0.00 0.00 31.44 29.58 1z0e n GLU 601 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z0e s ASP 602 N 0.68 5.78 0.00 4.31 1.01 -1.26 -4.49 116.67 122.69 1z0e s ASP 602 Ca 0.70 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.81 1z0e s ASP 602 Cb -0.57 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.71 1z0e s ASP 602 CO 0.43 -1.23 0.00 0.61 0.21 0.00 0.00 175.17 175.19 1z0e n GLY 603 N 0.62 -0.63 0.33 0.21 0.00 -1.26 -4.92 105.19 99.54 1z0e n GLY 603 Ca 0.06 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.78 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 0.91 0.02 1.61 1.57 -1.99 -1.00 116.57 117.69 1z0e h LYS 604 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1z0e h LYS 604 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1z0e h LYS 604 CO 0.00 0.60 -0.17 0.87 -0.57 0.00 0.00 179.45 180.18 1z0e h LYS 605 N 0.94 -0.28 -0.28 3.15 1.57 -1.93 -1.25 116.57 118.48 1z0e h LYS 605 Ca 0.40 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.26 1z0e h LYS 605 Cb 0.28 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1z0e h LYS 605 CO -0.21 -0.19 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.20 1z0e h LYS 606 N -0.29 0.00 -0.82 3.15 3.64 -1.72 -2.17 116.57 118.36 1z0e h LYS 606 Ca 0.05 -0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.61 1z0e h LYS 606 Cb 0.35 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.06 1z0e h LYS 606 CO -0.15 0.00 0.33 -0.91 -2.27 0.00 0.00 179.45 176.45 1z0e h ASN 607 N 0.00 0.28 0.83 4.20 2.35 -1.00 -0.35 115.58 121.90 1z0e h ASN 607 Ca 0.14 0.13 -0.23 0.00 -0.55 0.00 0.00 56.30 55.79 1z0e h ASN 607 Cb 0.21 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1z0e h ASN 607 CO -0.29 0.05 -1.24 0.08 -1.65 0.00 0.00 177.43 174.38 1z0e h ARG 608 N 0.42 0.00 -0.72 0.81 -0.00 -1.06 -2.99 114.38 110.84 1z0e h ARG 608 Ca 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.43 1z0e h ARG 608 Cb 0.82 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.76 1z0e h ARG 608 CO -0.47 0.77 0.33 1.25 -0.00 0.00 0.00 179.97 181.85 1z0e h LEU 609 N 0.00 0.96 -1.37 0.08 5.85 -0.94 -2.44 115.31 117.44 1z0e h LEU 609 Ca -0.11 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 1z0e h LEU 609 Cb 1.83 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1z0e h LEU 609 CO 0.11 0.84 -0.20 0.24 -0.34 0.00 0.00 178.44 179.08 1z0e h MET 610 N 1.01 0.16 0.00 1.25 2.86 -1.13 -2.74 114.93 116.35 1z0e h MET 610 Ca 0.25 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1z0e h MET 610 Cb 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1z0e h MET 610 CO -0.03 0.37 -0.34 0.66 1.06 0.00 0.00 176.91 178.63 1z0e h SER 611 N 0.15 0.00 0.78 1.22 4.64 -1.28 -2.92 113.55 116.15 1z0e h SER 611 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1z0e h SER 611 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1z0e h SER 611 CO 0.03 0.34 -0.72 0.11 -0.87 0.00 0.00 176.83 175.72 1z0e h LYS 612 N 0.00 0.00 -2.45 4.77 1.57 -1.36 -3.36 116.57 115.74 1z0e h LYS 612 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1z0e h LYS 612 Cb 0.81 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.01 1z0e h LYS 612 CO 0.04 0.72 1.83 1.19 -0.57 0.00 0.00 179.45 182.67 1z0e n PHE 613 N -3.62 2.06 0.28 -1.35 3.72 -1.10 -4.84 117.46 112.61 1z0e n PHE 613 Ca -0.01 -2.51 0.03 0.00 -0.05 0.00 0.00 57.45 54.92 1z0e n PHE 613 Cb 0.72 -1.79 0.03 0.00 -0.94 0.00 0.00 39.48 37.50 1z0e n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07