#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0e n LEU 418 N 0.00 6.58 -3.79 -0.35 7.99 -1.26 -4.86 117.00 121.31 1z0e n LEU 418 Ca 0.00 -3.52 -0.06 0.00 -0.01 0.00 0.00 56.01 52.43 1z0e n LEU 418 Cb 0.00 -0.91 -0.02 0.00 -0.11 0.00 0.00 43.42 42.39 1z0e n LEU 418 CO 0.00 1.17 0.56 0.72 -1.51 0.00 0.00 177.39 178.33 1z0e s PHE 419 N -2.72 -0.19 0.01 -1.77 -0.12 -1.26 -4.55 117.98 107.37 1z0e s PHE 419 Ca 0.47 -0.19 0.07 0.00 -0.05 0.00 0.00 56.93 57.22 1z0e s PHE 419 Cb 0.38 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 43.42 1z0e s PHE 419 CO 0.03 -1.05 -0.21 0.96 -0.05 0.00 0.00 175.22 174.91 1z0e s ILE 420 N -3.66 1.63 -2.00 -4.49 -4.36 -1.26 -5.08 121.20 101.98 1z0e s ILE 420 Ca 0.11 -0.99 0.17 0.00 -0.26 0.00 0.00 60.65 59.68 1z0e s ILE 420 Cb -0.04 -1.38 0.11 0.00 1.25 0.00 0.00 42.46 42.40 1z0e s ILE 420 CO 0.04 0.37 1.00 0.35 0.24 0.00 0.00 174.94 176.94 1z0e n THR 421 N 2.32 0.00 -4.01 8.37 -2.24 -1.26 -4.75 114.28 112.71 1z0e n THR 421 Ca -0.16 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 1z0e n THR 421 Cb 0.53 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 70.06 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 -1.53 2.03 0.01 -0.78 2.12 -1.26 -3.36 118.70 115.93 1z0e s GLU 422 Ca 0.19 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 53.84 1z0e s GLU 422 Cb 0.14 0.50 0.00 0.00 0.26 0.00 0.00 34.13 35.03 1z0e s GLU 422 CO 0.26 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 1z0e n GLY 423 N -0.56 -1.72 3.36 -1.50 0.00 -1.26 -4.52 105.19 98.98 1z0e n GLY 423 Ca -0.02 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.67 2.63 -0.02 1.61 2.02 -1.26 -1.15 117.35 119.51 1z0e s TYR 424 Ca 0.00 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1z0e s TYR 424 Cb 0.00 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1z0e s TYR 424 CO 0.00 -0.11 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.62 1z0e s GLU 425 N -0.15 0.49 0.39 -0.62 0.41 -1.03 -4.84 118.70 113.37 1z0e s GLU 425 Ca -0.02 -0.10 -0.26 0.00 -0.41 0.00 0.00 54.97 54.18 1z0e s GLU 425 Cb -0.14 -0.53 -0.09 0.00 -1.78 0.00 0.00 34.13 31.60 1z0e s GLU 425 CO 0.04 0.01 1.21 0.08 -0.49 0.00 0.00 175.26 176.10 1z0e s VAL 426 N 0.40 3.01 -1.29 2.63 1.01 -1.26 -0.29 120.40 124.60 1z0e s VAL 426 Ca -0.04 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1z0e s VAL 426 Cb -0.08 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1z0e s VAL 426 CO -0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1z0e n GLY 427 N 0.68 1.16 3.00 4.51 0.00 -1.26 -4.88 105.19 108.40 1z0e n GLY 427 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.01 1.67 -0.05 1.61 3.52 -1.25 -0.09 118.95 121.36 1z0e s ARG 428 Ca 0.00 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1z0e s ARG 428 Cb 0.00 -1.45 0.01 0.00 -1.56 0.00 0.00 34.95 31.95 1z0e s ARG 428 CO 0.00 -0.04 -0.10 0.08 -0.81 0.00 0.00 175.30 174.43 1z0e s VAL 429 N 0.88 0.94 -0.81 7.11 1.01 -0.44 -4.69 120.40 124.40 1z0e s VAL 429 Ca -0.10 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1z0e s VAL 429 Cb -0.15 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1z0e s VAL 429 CO 0.01 0.30 1.45 0.20 0.00 0.00 0.00 175.10 177.06 1z0e s ASN 430 N 0.50 6.06 1.00 3.32 0.01 -1.26 -0.65 114.94 123.92 1z0e s ASN 430 Ca -0.09 -0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 51.30 1z0e s ASN 430 Cb -0.13 -2.56 0.19 0.00 0.41 0.00 0.00 41.25 39.16 1z0e s ASN 430 CO 0.02 -1.89 1.12 -0.83 -1.51 0.00 0.00 177.10 174.01 1z0e s GLY 431 N 4.95 1.58 0.04 0.66 0.00 -0.70 -1.70 107.32 112.14 1z0e s GLY 431 Ca 0.45 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.65 1z0e s GLY 431 CO 0.08 0.09 -0.11 1.08 0.00 0.00 0.00 173.10 174.24 1z0e s LEU 432 N -6.36 2.18 0.00 0.66 1.43 -1.10 -0.56 118.68 114.93 1z0e s LEU 432 Ca 0.66 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1z0e s LEU 432 Cb -0.15 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.65 1z0e s LEU 432 CO 0.56 -0.04 0.38 0.00 0.23 0.00 0.00 176.35 177.48 1z0e n ALA 433 N 1.87 -0.53 -2.93 4.21 0.00 -0.42 -4.84 120.51 117.87 1z0e n ALA 433 Ca -0.19 -0.97 -0.17 0.00 0.00 0.00 0.00 53.44 52.11 1z0e n ALA 433 Cb 0.55 0.78 -0.15 0.00 0.00 0.00 0.00 19.45 20.63 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 -2.59 0.45 0.00 0.00 -7.23 -1.24 -0.45 120.40 109.34 1z0e s VAL 434 Ca 0.16 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 1z0e s VAL 434 Cb -0.01 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.52 1z0e s VAL 434 CO 0.11 0.14 0.00 2.30 -0.31 0.00 0.00 175.10 177.35 1z0e n ILE 435 N 3.16 0.00 0.00 -0.62 -5.35 -0.74 -1.44 119.36 114.37 1z0e n ILE 435 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1z0e n ILE 435 Cb 0.56 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 1z0e n ILE 435 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z0e n GLY 436 N 5.00 0.00 0.00 3.28 0.00 -1.18 -4.56 105.19 107.73 1z0e n GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0e n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0e n GLU 437 N 0.00 0.00 0.00 1.61 4.07 -1.26 -4.69 120.64 120.37 1z0e n GLU 437 Ca 0.00 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 1z0e n GLU 437 Cb 0.00 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 1z0e n GLU 437 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z0e n SER 438 N -0.92 2.49 -4.62 4.31 2.88 -1.26 -5.11 113.62 111.39 1z0e n SER 438 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1z0e n SER 438 Cb 0.00 0.30 0.05 0.00 -0.75 0.00 0.00 64.21 63.82 1z0e n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0e n ALA 439 N -1.14 0.25 -2.58 -1.46 0.00 -1.26 -4.80 120.51 109.53 1z0e n ALA 439 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1z0e n ALA 439 Cb 0.20 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1z0e n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0e s GLY 440 N -1.26 1.79 0.04 0.00 0.00 -1.26 -1.80 107.32 104.84 1z0e s GLY 440 Ca 0.76 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.79 1z0e s GLY 440 CO 0.46 -1.67 -0.06 -0.26 0.00 0.00 0.00 173.10 171.57 1z0e s ILE 441 N -2.34 0.43 0.08 0.90 -4.36 0.41 -4.72 121.20 111.58 1z0e s ILE 441 Ca 0.37 -1.12 -0.31 0.00 -0.26 0.00 0.00 60.65 59.33 1z0e s ILE 441 Cb -0.05 -0.63 -0.07 0.00 1.25 0.00 0.00 42.46 42.96 1z0e s ILE 441 CO 0.23 -0.47 1.45 -0.69 0.24 0.00 0.00 174.94 175.70 1z0e s VAL 442 N -1.65 3.33 -0.40 8.37 1.01 -1.26 -1.30 120.40 128.49 1z0e s VAL 442 Ca -0.09 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1z0e s VAL 442 Cb -0.08 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.86 1z0e s VAL 442 CO -0.01 0.04 0.18 -0.22 0.00 0.00 0.00 175.10 175.09 1z0e s LEU 443 N 1.74 3.09 0.47 3.92 2.96 0.27 -4.91 118.68 126.22 1z0e s LEU 443 Ca 0.66 -2.36 -0.22 0.00 -0.22 0.00 0.00 54.13 51.99 1z0e s LEU 443 Cb -0.36 -1.16 -0.07 0.00 0.50 0.00 0.00 46.19 45.10 1z0e s LEU 443 CO 0.30 -0.32 1.13 -2.84 -1.32 0.00 0.00 176.35 173.30 1z0e s PRO 444 N 0.66 3.72 -0.06 0.98 0.02 -1.26 -1.73 135.00 137.34 1z0e s PRO 444 Ca 0.15 1.67 0.04 0.00 0.02 0.00 0.00 61.00 62.88 1z0e s PRO 444 Cb -0.22 -2.31 -0.00 0.00 0.02 0.00 0.00 34.50 31.99 1z0e s PRO 444 CO -0.07 -0.56 -0.20 0.42 -0.33 0.00 0.00 177.00 176.27 1z0e s ILE 445 N -1.64 1.65 -0.10 2.83 -1.09 0.18 -0.78 121.20 122.25 1z0e s ILE 445 Ca 0.65 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1z0e s ILE 445 Cb -0.26 -1.43 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 1z0e s ILE 445 CO 0.31 0.47 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.74 1z0e s ILE 446 N 0.14 3.26 -0.01 2.92 1.01 0.16 -1.33 121.20 127.35 1z0e s ILE 446 Ca -0.08 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.02 1z0e s ILE 446 Cb -0.14 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1z0e s ILE 446 CO 0.04 0.56 -0.23 0.00 0.00 0.00 0.00 174.94 175.30 1z0e s ALA 447 N -0.20 1.95 -0.03 9.38 0.00 0.87 -0.89 121.76 132.83 1z0e s ALA 447 Ca 0.01 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1z0e s ALA 447 Cb -0.13 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1z0e s ALA 447 CO 0.03 0.48 -0.01 -2.00 0.00 0.00 0.00 175.76 174.25 1z0e s GLU 448 N -0.62 0.42 0.02 0.00 2.56 0.24 -4.61 118.70 116.71 1z0e s GLU 448 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 54.97 55.15 1z0e s GLU 448 Cb -0.09 -0.55 -0.02 0.00 2.00 0.00 0.00 34.13 35.47 1z0e s GLU 448 CO -0.01 -0.11 -0.19 0.14 -0.56 0.00 0.00 175.26 174.53 1z0e s VAL 449 N 0.92 1.55 -0.13 3.70 -7.23 -1.26 0.88 120.40 118.83 1z0e s VAL 449 Ca -0.10 -1.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1z0e s VAL 449 Cb -0.13 -1.32 0.05 0.00 0.56 0.00 0.00 36.38 35.54 1z0e s VAL 449 CO -0.01 0.28 0.31 0.42 -0.31 0.00 0.00 175.10 175.79 1z0e s THR 450 N -0.65 -0.08 0.03 5.32 -4.23 -0.28 -4.99 115.64 110.76 1z0e s THR 450 Ca 0.07 0.14 -0.39 0.00 -1.18 0.00 0.00 61.69 60.33 1z0e s THR 450 Cb -0.08 -0.48 -0.19 0.00 1.34 0.00 0.00 72.50 73.09 1z0e s THR 450 CO 0.01 0.06 1.16 -2.65 -0.54 0.00 0.00 174.62 172.65 1z0e n PRO 451 N 4.36 0.39 0.00 3.99 -0.02 -1.26 0.69 135.00 143.14 1z0e n PRO 451 Ca -0.23 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1z0e n PRO 451 Cb 0.53 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1z0e n PRO 451 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0e n SER 452 N 1.84 0.00 0.00 2.55 3.41 0.27 -4.63 113.62 117.06 1z0e n SER 452 Ca 0.19 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1z0e n SER 452 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1z0e n SER 452 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z0e n MET 453 N 1.27 0.00 -0.88 4.33 2.81 -1.26 -4.95 117.12 118.43 1z0e n MET 453 Ca 0.00 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 1z0e n MET 453 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.60 1z0e n MET 453 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1z0e n GLU 457 N 0.00 -0.17 -1.37 0.03 4.07 -1.26 -5.24 120.64 116.69 1z0e n GLU 457 Ca 0.00 -0.03 -0.29 0.00 -0.06 0.00 0.00 57.16 56.78 1z0e n GLU 457 Cb 0.00 -1.48 0.15 0.00 -0.06 0.00 0.00 31.44 30.05 1z0e n GLU 457 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1z0e s GLY 458 N -1.57 1.58 0.09 8.31 0.00 0.14 -4.95 107.32 110.91 1z0e s GLY 458 Ca 0.49 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1z0e s GLY 458 CO 0.74 0.15 -0.09 1.09 0.00 0.00 0.00 173.10 174.99 1z0e s ARG 459 N -5.13 0.81 -0.21 2.90 1.70 -1.16 -4.93 118.95 112.93 1z0e s ARG 459 Ca 0.64 -1.17 -0.09 0.00 -0.47 0.00 0.00 55.73 54.65 1z0e s ARG 459 Cb -0.16 -0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 33.76 1z0e s ARG 459 CO 0.55 0.05 0.11 0.08 -1.08 0.00 0.00 175.30 175.01 1z0e s VAL 460 N -2.67 5.12 -0.26 4.99 1.01 -1.26 -0.90 120.40 126.43 1z0e s VAL 460 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1z0e s VAL 460 Cb -0.01 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1z0e s VAL 460 CO -0.01 0.42 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1z0e s ILE 461 N 0.58 2.88 0.07 2.22 1.01 0.45 -4.97 121.20 123.45 1z0e s ILE 461 Ca 0.06 -1.16 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 1z0e s ILE 461 Cb -0.12 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1z0e s ILE 461 CO 0.01 0.09 0.13 0.00 0.00 0.00 0.00 174.94 175.17 1z0e s ALA 462 N 1.29 -0.05 0.37 9.38 0.00 -1.26 -2.00 121.76 129.49 1z0e s ALA 462 Ca -0.02 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1z0e s ALA 462 Cb -0.18 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.25 1z0e s ALA 462 CO -0.03 -0.43 -0.02 -0.08 0.00 0.00 0.00 175.76 175.20 1z0e s THR 463 N -3.55 1.94 0.03 0.00 -1.32 -1.26 -4.90 115.64 106.57 1z0e s THR 463 Ca 0.03 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 1z0e s THR 463 Cb 0.04 -2.85 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1z0e s THR 463 CO -0.09 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1z0e n GLY 464 N -0.87 -1.90 0.27 6.08 0.00 -1.26 -3.66 105.19 103.85 1z0e n GLY 464 Ca -0.05 -1.35 0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.67 1.61 3.08 -1.99 -2.80 114.38 113.61 1z0e h ARG 465 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z0e h ARG 465 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1z0e h ARG 465 CO 0.00 0.09 0.00 1.28 -1.07 0.00 0.00 179.97 180.27 1z0e n LEU 466 N -3.39 3.75 0.20 3.04 4.77 -1.26 -4.43 117.00 119.67 1z0e n LEU 466 Ca -0.01 -1.88 0.04 0.00 -0.03 0.00 0.00 56.01 54.13 1z0e n LEU 466 Cb 0.26 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.34 1z0e n LEU 466 CO 0.28 0.87 0.87 0.06 -1.33 0.00 0.00 177.39 178.15 1z0e h GLN 467 N 3.91 0.05 -0.25 3.23 3.07 -1.56 -2.99 115.11 120.56 1z0e h GLN 467 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 1z0e h GLN 467 Cb 0.98 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.52 1z0e h GLN 467 CO 0.04 0.25 0.03 1.05 0.09 0.00 0.00 178.83 180.29 1z0e h GLU 468 N 0.05 0.43 -0.87 0.06 4.11 -1.84 -2.23 114.58 114.28 1z0e h GLU 468 Ca 0.01 -0.12 0.21 0.00 0.07 0.00 0.00 59.36 59.53 1z0e h GLU 468 Cb 0.38 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.46 1z0e h GLU 468 CO 0.03 0.57 0.33 0.82 0.07 0.00 0.00 179.01 180.83 1z0e h ILE 469 N 0.23 0.45 0.20 -1.06 1.08 -1.86 -1.16 117.51 115.39 1z0e h ILE 469 Ca 0.08 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1z0e h ILE 469 Cb 0.36 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1z0e h ILE 469 CO 0.01 0.06 -0.10 0.00 -0.69 0.00 0.00 178.15 177.44 1z0e h ALA 470 N 1.71 -0.27 -0.05 1.87 0.00 -1.35 0.27 119.26 121.43 1z0e h ALA 470 Ca 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1z0e h ALA 470 Cb 1.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1z0e h ALA 470 CO -0.55 -0.52 -0.17 0.00 0.00 0.00 0.00 179.25 178.01 1z0e h ARG 471 N -0.52 0.08 0.14 0.00 3.08 -1.30 0.96 114.38 116.81 1z0e h ARG 471 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1z0e h ARG 471 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1z0e h ARG 471 CO 0.05 0.26 -0.07 1.49 -1.07 0.00 0.00 179.97 180.63 1z0e h GLU 472 N 0.08 -0.18 -0.58 0.04 4.81 -1.10 -1.33 114.58 116.33 1z0e h GLU 472 Ca 0.02 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1z0e h GLU 472 Cb 0.35 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.66 1z0e h GLU 472 CO 0.02 0.22 -0.23 0.00 -0.73 0.00 0.00 179.01 178.29 1z0e h ALA 473 N 0.14 0.19 0.21 2.92 0.00 -0.30 -2.28 119.26 120.15 1z0e h ALA 473 Ca -0.02 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1z0e h ALA 473 Cb 0.47 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1z0e h ALA 473 CO 0.03 -0.54 -0.41 0.28 0.00 0.00 0.00 179.25 178.61 1z0e h VAL 474 N -0.09 0.18 -0.78 0.00 2.07 -0.80 -2.07 116.25 114.76 1z0e h VAL 474 Ca 0.26 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.96 1z0e h VAL 474 Cb 0.50 0.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.33 1z0e h VAL 474 CO -0.64 0.00 0.19 -0.03 0.02 0.00 0.00 177.57 177.11 1z0e h MET 475 N -0.70 0.24 -0.27 1.57 -1.53 -1.10 0.30 114.93 113.43 1z0e h MET 475 Ca 0.00 -0.01 -0.18 0.00 -3.44 0.00 0.00 59.70 56.07 1z0e h MET 475 Cb 0.69 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.69 1z0e h MET 475 CO -0.18 0.16 -0.54 -0.91 0.14 0.00 0.00 176.91 175.57 1z0e h ASN 476 N 0.25 0.91 0.14 1.39 4.21 -1.30 -2.77 115.58 118.41 1z0e h ASN 476 Ca 0.46 -0.49 -0.15 0.00 1.21 0.00 0.00 56.30 57.33 1z0e h ASN 476 Cb 0.82 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1z0e h ASN 476 CO -0.56 1.27 -0.54 1.62 -1.29 0.00 0.00 177.43 177.93 1z0e h VAL 477 N 0.63 1.34 -0.37 2.81 3.04 -1.04 -2.99 116.25 119.67 1z0e h VAL 477 Ca 0.01 -1.81 0.08 0.00 -1.01 0.00 0.00 66.70 63.97 1z0e h VAL 477 Cb 1.14 1.82 -0.09 0.00 -2.01 0.00 0.00 31.29 32.15 1z0e h VAL 477 CO 0.12 0.55 -0.27 -1.28 -1.01 0.00 0.00 177.57 175.68 1z0e h SER 478 N 0.33 -0.88 -0.39 3.17 0.87 -0.88 0.60 113.55 116.37 1z0e h SER 478 Ca 0.01 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1z0e h SER 478 Cb 1.06 0.43 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 1z0e h SER 478 CO 0.10 -0.28 0.17 0.00 -0.53 0.00 0.00 176.83 176.28 1z0e h ALA 479 N 0.91 0.51 -0.28 6.23 0.00 -1.46 0.37 119.26 125.54 1z0e h ALA 479 Ca 0.18 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1z0e h ALA 479 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z0e h ALA 479 CO -0.49 0.09 -0.41 -0.84 0.00 0.00 0.00 179.25 177.60 1z0e h ILE 480 N 0.49 1.29 0.27 0.00 3.07 -1.36 -1.85 117.51 119.42 1z0e h ILE 480 Ca 0.13 -1.58 -0.01 0.00 1.55 0.00 0.00 64.86 64.94 1z0e h ILE 480 Cb 0.16 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1z0e h ILE 480 CO -0.01 0.51 -0.13 0.40 -1.05 0.00 0.00 178.15 177.87 1z0e h ILE 481 N 0.55 0.75 -0.67 0.16 2.04 0.44 -1.42 117.51 119.37 1z0e h ILE 481 Ca 0.04 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1z0e h ILE 481 Cb 0.94 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1z0e h ILE 481 CO 0.09 0.02 0.42 0.11 0.00 0.00 0.00 178.15 178.78 1z0e h LYS 482 N -0.39 0.89 0.00 2.37 1.57 -0.96 0.20 116.57 120.25 1z0e h LYS 482 Ca -0.04 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1z0e h LYS 482 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1z0e h LYS 482 CO 0.06 0.62 -0.55 1.57 -0.57 0.00 0.00 179.45 180.58 1z0e h LYS 483 N 0.90 0.00 0.00 3.15 2.10 -1.32 -2.65 116.57 118.75 1z0e h LYS 483 Ca 0.24 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.86 1z0e h LYS 483 Cb -0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1z0e h LYS 483 CO -0.05 0.55 -1.85 0.66 -2.00 0.00 0.00 179.45 176.77 1z0e n TYR 484 N -3.67 0.00 -1.68 0.07 4.01 -0.54 -4.69 117.16 110.66 1z0e n TYR 484 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1z0e n TYR 484 Cb 0.60 -0.45 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.17 0.25 -0.23 -0.72 -2.24 0.66 -4.67 114.28 105.16 1z0e n THR 485 Ca -0.06 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1z0e n THR 485 Cb 0.52 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.18 0.00 3.76 3.38 0.00 -1.00 -4.93 105.19 106.22 1z0e n GLY 486 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.46 2.21 -0.22 1.61 1.81 -1.26 -4.94 118.95 117.70 1z0e s ARG 487 Ca 0.00 1.27 -0.03 0.00 -1.72 0.00 0.00 55.73 55.26 1z0e s ARG 487 Cb 0.00 -1.89 0.07 0.00 -0.45 0.00 0.00 34.95 32.68 1z0e s ARG 487 CO 0.00 -1.69 0.05 0.34 -0.68 0.00 0.00 175.30 173.32 1z0e s ASP 488 N -3.12 3.15 0.56 0.23 3.68 -1.26 -3.48 116.67 116.43 1z0e s ASP 488 Ca 0.63 -1.00 0.37 0.00 2.13 0.00 0.00 52.55 54.68 1z0e s ASP 488 Cb -0.19 -0.62 2.00 0.00 -1.45 0.00 0.00 42.92 42.66 1z0e s ASP 488 CO 0.53 -0.33 2.12 0.16 0.13 0.00 0.00 175.17 177.78 1z0e h ILE 489 N 6.50 0.00 -0.28 4.11 -0.00 -1.94 -2.40 117.51 123.50 1z0e h ILE 489 Ca -0.16 0.00 0.02 0.00 -0.00 0.00 0.00 64.86 64.72 1z0e h ILE 489 Cb 1.09 0.82 -0.01 0.00 -0.00 0.00 0.00 36.82 38.72 1z0e h ILE 489 CO 0.37 0.00 0.19 0.28 -0.00 0.00 0.00 178.15 178.99 1z0e h SER 490 N 0.00 0.27 -0.03 2.16 0.02 -1.95 -1.37 113.55 112.66 1z0e h SER 490 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z0e h SER 490 Cb 0.04 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1z0e h SER 490 CO 0.00 0.19 0.00 -3.20 -1.14 0.00 0.00 176.83 172.68 1z0e n ASN 491 N -4.49 0.47 -4.03 3.07 2.85 -0.90 0.23 115.26 112.45 1z0e n ASN 491 Ca 0.02 -2.01 -0.08 0.00 -0.11 0.00 0.00 54.58 52.40 1z0e n ASN 491 Cb 0.12 -0.17 -0.10 0.00 1.24 0.00 0.00 39.78 40.87 1z0e n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1z0e s MET 492 N -1.68 0.55 -0.19 1.20 1.00 -0.52 -0.56 119.30 119.09 1z0e s MET 492 Ca 0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 55.69 54.52 1z0e s MET 492 Cb 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 34.83 35.01 1z0e s MET 492 CO 0.01 -0.11 0.58 -0.51 0.00 0.00 0.00 175.02 174.99 1z0e s ASP 493 N -2.46 6.64 -0.22 3.03 1.01 0.22 -3.01 116.67 121.87 1z0e s ASP 493 Ca -0.00 0.77 -0.02 0.00 0.71 0.00 0.00 52.55 54.00 1z0e s ASP 493 Cb 0.02 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.64 1z0e s ASP 493 CO -0.07 -0.22 -0.07 -0.69 0.21 0.00 0.00 175.17 174.33 1z0e s VAL 494 N 1.73 3.00 -0.21 -1.27 1.01 -0.08 -1.13 120.40 123.45 1z0e s VAL 494 Ca 0.27 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1z0e s VAL 494 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1z0e s VAL 494 CO 0.10 0.36 0.28 -1.00 0.00 0.00 0.00 175.10 174.84 1z0e s HIS 495 N 1.40 3.36 -0.04 5.22 3.76 0.25 -0.41 115.29 128.83 1z0e s HIS 495 Ca 0.04 0.44 0.06 0.00 -0.15 0.00 0.00 55.06 55.45 1z0e s HIS 495 Cb -0.15 -2.39 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1z0e s HIS 495 CO -0.05 0.06 -0.23 0.42 -0.85 0.00 0.00 174.74 174.09 1z0e s ILE 496 N 1.07 1.90 -0.05 0.60 -1.09 -0.85 -0.59 121.20 122.20 1z0e s ILE 496 Ca 0.14 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.48 1z0e s ILE 496 Cb -0.14 -1.60 0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1z0e s ILE 496 CO 0.06 0.53 0.21 -1.58 -1.23 0.00 0.00 174.94 172.93 1z0e s GLN 497 N -0.23 0.35 -0.19 2.79 0.74 -0.07 -4.45 119.66 118.59 1z0e s GLN 497 Ca -0.00 0.08 -0.07 0.00 0.05 0.00 0.00 55.36 55.42 1z0e s GLN 497 Cb -0.12 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1z0e s GLN 497 CO 0.02 -0.07 0.05 -0.06 -0.55 0.00 0.00 175.29 174.69 1z0e s PHE 498 N -0.39 3.18 -0.09 1.67 0.08 -1.26 0.37 117.98 121.54 1z0e s PHE 498 Ca -0.05 -0.07 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 1z0e s PHE 498 Cb -0.03 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1z0e s PHE 498 CO 0.01 0.03 0.28 0.08 -0.10 0.00 0.00 175.22 175.52 1z0e s VAL 499 N 0.60 5.28 0.00 -0.44 1.01 0.04 -4.92 120.40 121.97 1z0e s VAL 499 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1z0e s VAL 499 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1z0e s VAL 499 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1z0e n GLY 500 N 2.36 0.59 3.07 4.51 0.00 -1.26 -4.14 105.19 110.31 1z0e n GLY 500 Ca -0.15 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1z0e n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0e s THR 501 N -2.65 2.55 -0.18 2.61 2.01 -1.26 -5.10 115.64 113.62 1z0e s THR 501 Ca 0.00 -2.05 -0.01 0.00 0.31 0.00 0.00 61.69 59.94 1z0e s THR 501 Cb 0.00 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.82 1z0e s THR 501 CO 0.00 -0.46 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.13 1z0e s TYR 502 N 1.03 1.62 0.82 4.92 1.51 -1.26 -5.10 117.35 120.88 1z0e s TYR 502 Ca 0.05 -1.11 -0.12 0.00 -1.01 0.00 0.00 57.07 54.89 1z0e s TYR 502 Cb -0.20 -1.27 0.08 0.00 -0.11 0.00 0.00 41.96 40.46 1z0e s TYR 502 CO -0.06 -0.63 1.11 -1.21 -1.11 0.00 0.00 175.55 173.65 1z0e s GLU 503 N 1.66 1.91 0.00 -0.62 0.41 -1.26 -4.13 118.70 116.67 1z0e s GLU 503 Ca -0.01 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1z0e s GLU 503 Cb -0.16 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 1z0e s GLU 503 CO -0.07 -1.71 0.00 0.41 -0.49 0.00 0.00 175.26 173.39 1z0e n GLY 504 N -2.26 1.64 3.68 -1.39 0.00 -1.26 -4.77 105.19 100.83 1z0e n GLY 504 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.33 4.87 -0.16 1.61 1.01 -1.26 -3.12 120.40 121.03 1z0e s VAL 505 Ca 0.00 1.75 -0.10 0.00 0.00 0.00 0.00 61.98 63.63 1z0e s VAL 505 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1z0e s VAL 505 CO 0.00 0.05 0.17 -0.70 0.00 0.00 0.00 175.10 174.62 1z0e s GLU 506 N 1.93 3.92 0.69 2.72 2.56 -0.52 -5.00 118.70 124.99 1z0e s GLU 506 Ca 0.42 -0.12 0.03 0.00 0.00 0.00 0.00 54.97 55.30 1z0e s GLU 506 Cb -0.17 -3.33 0.13 0.00 2.00 0.00 0.00 34.13 32.76 1z0e s GLU 506 CO 0.15 0.48 0.96 0.20 -0.56 0.00 0.00 175.26 176.49 1z0e s GLY 507 N -0.19 1.73 0.01 -1.50 0.00 -1.26 -3.59 107.32 102.52 1z0e s GLY 507 Ca 0.12 -1.97 0.01 0.00 0.00 0.00 0.00 44.72 42.89 1z0e s GLY 507 CO 0.02 -1.39 0.03 0.99 0.00 0.00 0.00 173.10 172.75 1z0e s ASP 508 N -4.76 5.33 0.47 1.64 1.01 -1.26 -5.03 116.67 114.06 1z0e s ASP 508 Ca 0.66 0.03 -0.25 0.00 0.71 0.00 0.00 52.55 53.70 1z0e s ASP 508 Cb -0.05 -1.43 -0.08 0.00 1.01 0.00 0.00 42.92 42.37 1z0e s ASP 508 CO 0.43 0.26 1.39 -1.54 0.21 0.00 0.00 175.17 175.92 1z0e n SER 509 N 1.17 3.06 -3.24 0.27 3.41 -1.26 -2.52 113.62 114.51 1z0e n SER 509 Ca -0.13 1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 59.35 1z0e n SER 509 Cb 0.52 -1.58 -0.01 0.00 -0.26 0.00 0.00 64.21 62.89 1z0e n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0e n ALA 510 N -0.39 -1.03 -1.62 7.33 0.00 -1.26 -4.05 120.51 119.49 1z0e n ALA 510 Ca 0.06 0.07 -0.55 0.00 0.00 0.00 0.00 53.44 53.02 1z0e n ALA 510 Cb 0.42 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 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 -2.19 1.62 0.24 0.00 2.88 -1.05 -1.22 113.62 113.91 1z0e n SER 511 Ca -0.03 1.12 0.08 0.00 -1.33 0.00 0.00 58.87 58.71 1z0e n SER 511 Cb 0.54 -1.13 0.59 0.00 -0.75 0.00 0.00 64.21 63.47 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 3.91 0.91 -0.84 2.46 3.07 -1.37 -2.35 117.51 123.30 1z0e h ILE 512 Ca -0.48 -0.63 -0.00 0.00 1.55 0.00 0.00 64.86 65.31 1z0e h ILE 512 Cb 1.34 1.36 -0.04 0.00 -0.27 0.00 0.00 36.82 39.21 1z0e h ILE 512 CO 0.82 0.17 0.52 0.77 -1.05 0.00 0.00 178.15 179.38 1z0e h SER 513 N 0.00 1.00 0.05 2.16 4.64 -1.84 -0.40 113.55 119.16 1z0e h SER 513 Ca -0.00 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z0e h SER 513 Cb 0.35 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1z0e h SER 513 CO 0.02 0.76 -0.02 0.40 -0.87 0.00 0.00 176.83 177.11 1z0e h ILE 514 N 1.16 1.28 -1.00 0.95 2.04 -1.80 -2.11 117.51 118.02 1z0e h ILE 514 Ca 0.30 -1.18 0.20 0.00 1.00 0.00 0.00 64.86 65.18 1z0e h ILE 514 Cb -0.07 2.04 -0.11 0.00 -0.74 0.00 0.00 36.82 37.95 1z0e h ILE 514 CO -0.06 0.29 0.61 0.00 0.00 0.00 0.00 178.15 178.99 1z0e h ALA 515 N 0.30 1.70 0.00 1.87 0.00 -1.45 -2.02 119.26 119.65 1z0e h ALA 515 Ca -0.01 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1z0e h ALA 515 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1z0e h ALA 515 CO 0.01 -0.09 -0.81 1.15 0.00 0.00 0.00 179.25 179.51 1z0e h THR 516 N 0.74 1.54 -0.43 0.00 2.02 -0.99 -2.41 112.91 113.38 1z0e h THR 516 Ca 0.59 -2.83 -0.11 0.00 0.77 0.00 0.00 66.41 64.83 1z0e h THR 516 Cb 0.95 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 1z0e h THR 516 CO -0.39 0.80 -0.15 0.00 0.37 0.00 0.00 175.52 176.15 1z0e h ALA 517 N 1.19 0.59 0.13 6.16 0.00 -0.87 -1.50 119.26 124.95 1z0e h ALA 517 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1z0e h ALA 517 Cb 1.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1z0e h ALA 517 CO 0.11 0.52 -0.06 0.28 0.00 0.00 0.00 179.25 180.09 1z0e h VAL 518 N 0.68 0.93 -0.79 0.00 2.07 -1.32 0.24 116.25 118.05 1z0e h VAL 518 Ca 0.10 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1z0e h VAL 518 Cb 0.70 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1z0e h VAL 518 CO 0.05 0.05 0.44 0.40 0.02 0.00 0.00 177.57 178.53 1z0e h ILE 519 N -0.27 1.23 -0.20 4.57 2.04 -1.39 -0.96 117.51 122.54 1z0e h ILE 519 Ca -0.02 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1z0e h ILE 519 Cb 0.21 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1z0e h ILE 519 CO 0.03 0.26 0.04 -1.28 0.00 0.00 0.00 178.15 177.20 1z0e h SER 520 N 1.10 0.02 -0.65 1.72 0.87 -1.09 0.34 113.55 115.86 1z0e h SER 520 Ca 0.28 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1z0e h SER 520 Cb 0.03 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1z0e h SER 520 CO -0.05 0.04 0.32 0.00 -0.53 0.00 0.00 176.83 176.62 1z0e h ALA 521 N 1.14 0.84 -0.36 6.23 0.00 -0.42 0.45 119.26 127.13 1z0e h ALA 521 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1z0e h ALA 521 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z0e h ALA 521 CO -0.11 0.39 -0.14 0.82 0.00 0.00 0.00 179.25 180.21 1z0e h ILE 522 N 0.90 1.28 -0.00 0.00 2.04 -1.09 -3.14 117.51 117.49 1z0e h ILE 522 Ca 0.23 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1z0e h ILE 522 Cb 0.10 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1z0e h ILE 522 CO -0.03 0.41 -0.27 -0.62 0.00 0.00 0.00 178.15 177.64 1z0e n GLU 523 N -4.34 0.55 -3.20 2.37 -0.58 0.10 -4.95 120.64 110.59 1z0e n GLU 523 Ca -0.02 -0.28 -0.20 0.00 -0.42 0.00 0.00 57.16 56.23 1z0e n GLU 523 Cb 0.38 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1z0e n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0e n GLY 524 N 1.37 -0.36 3.21 0.62 0.00 0.10 -5.02 105.19 105.11 1z0e n GLY 524 Ca 0.11 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.19 2.32 0.47 -0.61 1.01 -0.92 -5.04 121.20 115.25 1z0e s ILE 525 Ca 0.40 -0.89 -0.24 0.00 0.00 0.00 0.00 60.65 59.92 1z0e s ILE 525 Cb -0.17 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 1z0e s ILE 525 CO 0.49 0.53 1.31 -2.84 0.00 0.00 0.00 174.94 174.43 1z0e s PRO 526 N 0.84 3.60 -0.18 2.79 0.02 -1.26 -4.60 135.00 136.21 1z0e s PRO 526 Ca -0.06 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 1z0e s PRO 526 Cb -0.15 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 1z0e s PRO 526 CO -0.02 -0.79 0.08 0.08 -0.33 0.00 0.00 177.00 176.02 1z0e s VAL 527 N -1.33 4.91 -0.13 3.83 1.01 0.60 -0.43 120.40 128.87 1z0e s VAL 527 Ca 0.64 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1z0e s VAL 527 Cb -0.38 -3.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1z0e s VAL 527 CO 0.47 0.47 2.12 -0.67 0.00 0.00 0.00 175.10 177.49 1z0e n ASP 528 N 3.44 3.51 0.14 3.32 -0.08 0.96 -2.46 116.55 125.38 1z0e n ASP 528 Ca -0.17 0.49 0.12 0.00 -1.51 0.00 0.00 54.79 53.72 1z0e n ASP 528 Cb 0.52 -1.52 0.51 0.00 2.34 0.00 0.00 41.12 42.97 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 8.21 0.20 0.00 -0.67 1.13 -0.30 -2.74 117.38 123.22 1z0e n GLN 529 Ca 0.27 0.45 0.15 0.00 -1.94 0.00 0.00 57.00 55.93 1z0e n GLN 529 Cb 0.41 -1.90 0.84 0.00 0.11 0.00 0.00 30.24 29.70 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 -2.29 0.05 -4.58 1.08 3.41 -1.21 -3.97 113.62 106.11 1z0e n SER 530 Ca 0.02 -0.61 -0.34 0.00 -0.26 0.00 0.00 58.87 57.68 1z0e n SER 530 Cb 0.22 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.28 3.79 0.24 -3.33 1.01 -1.11 -1.89 120.40 116.84 1z0e s VAL 531 Ca 0.38 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1z0e s VAL 531 Cb 0.21 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1z0e s VAL 531 CO 0.42 0.58 0.07 0.00 0.00 0.00 0.00 175.10 176.17 1z0e s ALA 532 N -0.61 3.34 -0.01 5.51 0.00 -0.62 -4.12 121.76 125.25 1z0e s ALA 532 Ca 0.09 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.34 1z0e s ALA 532 Cb -0.12 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.02 1z0e s ALA 532 CO 0.02 0.31 0.45 0.00 0.00 0.00 0.00 175.76 176.53 1z0e s MET 533 N -3.59 0.84 0.02 0.00 0.23 -0.69 -0.67 119.30 115.44 1z0e s MET 533 Ca 0.31 -0.08 0.00 0.00 -1.03 0.00 0.00 55.69 54.89 1z0e s MET 533 Cb -0.08 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.59 1z0e s MET 533 CO 0.22 -0.26 -0.03 -0.08 -2.03 0.00 0.00 175.02 172.84 1z0e s THR 534 N -1.50 0.12 0.00 3.16 -1.32 -0.35 -2.70 115.64 113.04 1z0e s THR 534 Ca -0.11 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1z0e s THR 534 Cb -0.03 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.73 1z0e s THR 534 CO 0.05 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 1z0e n GLY 535 N 1.92 3.72 3.75 6.08 0.00 -1.26 -3.79 105.19 115.60 1z0e n GLY 535 Ca -0.21 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 5.68 -0.18 1.61 0.01 -0.78 -1.04 113.70 119.00 1z0e s SER 536 Ca 0.00 0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 1z0e s SER 536 Cb 0.00 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1z0e s SER 536 CO 0.00 0.37 0.20 -0.22 0.41 0.00 0.00 173.24 174.01 1z0e s LEU 537 N -0.84 4.22 0.61 2.44 2.96 -0.36 0.80 118.68 128.52 1z0e s LEU 537 Ca 0.13 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 1z0e s LEU 537 Cb -0.12 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 1z0e s LEU 537 CO 0.03 0.14 0.95 -0.94 -1.32 0.00 0.00 176.35 175.21 1z0e s SER 538 N 0.41 5.73 0.50 3.68 1.04 -0.72 -4.75 113.70 119.59 1z0e s SER 538 Ca 0.12 0.93 0.20 0.00 0.48 0.00 0.00 55.95 57.68 1z0e s SER 538 Cb -0.12 -1.93 1.26 0.00 0.10 0.00 0.00 66.02 65.33 1z0e s SER 538 CO 0.01 -1.04 2.07 -0.37 0.98 0.00 0.00 173.24 174.89 1z0e h VAL 539 N -0.25 0.90 -0.00 5.02 -1.51 -1.91 -1.85 116.25 116.64 1z0e h VAL 539 Ca -0.45 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1z0e h VAL 539 Cb 1.24 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1z0e h VAL 539 CO 0.62 0.11 -0.02 0.29 -1.23 0.00 0.00 177.57 177.34 1z0e n LYS 540 N -4.13 0.39 -0.02 5.19 4.01 -1.26 -4.35 118.16 117.99 1z0e n LYS 540 Ca -0.02 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1z0e n LYS 540 Cb 0.20 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 1z0e n LYS 540 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z0e n GLY 541 N 1.32 0.99 3.81 0.72 0.00 -0.70 -5.02 105.19 106.31 1z0e n GLY 541 Ca 0.13 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.72 3.96 -0.26 1.61 0.41 -1.26 -0.91 118.70 121.53 1z0e s GLU 542 Ca 0.00 1.25 -0.10 0.00 -0.41 0.00 0.00 54.97 55.71 1z0e s GLU 542 Cb 0.00 -2.13 -0.04 0.00 -1.78 0.00 0.00 34.13 30.18 1z0e s GLU 542 CO 0.00 -0.28 0.14 0.08 -0.49 0.00 0.00 175.26 174.72 1z0e s VAL 543 N -2.09 4.99 0.02 2.63 1.01 0.11 -1.75 120.40 125.31 1z0e s VAL 543 Ca 0.65 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1z0e s VAL 543 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1z0e s VAL 543 CO 0.18 0.31 0.11 -0.76 0.00 0.00 0.00 175.10 174.93 1z0e s LEU 544 N 1.51 3.98 0.96 3.92 1.43 0.24 -4.74 118.68 125.99 1z0e s LEU 544 Ca 0.07 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1z0e s LEU 544 Cb -0.15 -2.44 0.17 0.00 0.03 0.00 0.00 46.19 43.80 1z0e s LEU 544 CO 0.07 0.24 1.09 -2.16 0.23 0.00 0.00 176.35 175.81 1z0e s PRO 545 N -2.00 0.69 0.09 1.29 0.04 -1.26 -1.86 135.00 131.99 1z0e s PRO 545 Ca 0.26 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.07 1z0e s PRO 545 Cb -0.12 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1z0e s PRO 545 CO 0.18 -2.64 0.18 0.14 0.04 0.00 0.00 177.00 174.90 1z0e s VAL 546 N -2.82 0.14 0.95 -0.36 -7.23 -1.26 -4.63 120.40 105.19 1z0e s VAL 546 Ca 0.65 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 1z0e s VAL 546 Cb -0.20 -1.39 0.16 0.00 0.56 0.00 0.00 36.38 35.51 1z0e s VAL 546 CO 0.59 -0.65 1.09 -0.83 -0.31 0.00 0.00 175.10 174.98 1z0e s GLY 547 N -2.87 1.60 -1.42 2.32 0.00 -1.26 -4.40 107.32 101.29 1z0e s GLY 547 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 1z0e s GLY 547 CO -0.10 0.44 0.66 0.61 0.00 0.00 0.00 173.10 174.71 1z0e n GLY 548 N -0.84 -0.50 0.22 0.20 0.00 -1.26 -4.89 105.19 98.12 1z0e n GLY 548 Ca 0.06 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.40 1.17 -0.21 1.61 3.04 -1.89 -2.04 116.25 116.54 1z0e h VAL 549 Ca -0.50 -0.44 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 1z0e h VAL 549 Cb 1.33 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1z0e h VAL 549 CO 0.58 0.18 0.05 0.74 -1.01 0.00 0.00 177.57 178.12 1z0e h THR 550 N 0.67 1.20 -0.57 3.17 2.02 -1.90 -1.74 112.91 115.75 1z0e h THR 550 Ca 0.18 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1z0e h THR 550 Cb 0.05 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1z0e h THR 550 CO -0.03 0.21 0.29 1.56 0.37 0.00 0.00 175.52 177.92 1z0e h GLN 551 N 0.16 0.81 -0.26 6.66 7.50 -1.85 -1.22 115.11 126.91 1z0e h GLN 551 Ca 0.07 -0.11 0.04 0.00 0.50 0.00 0.00 58.65 59.15 1z0e h GLN 551 Cb 0.27 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.61 1z0e h GLN 551 CO 0.00 0.65 0.02 0.87 -1.50 0.00 0.00 178.83 178.87 1z0e h LYS 552 N 0.77 0.10 -1.01 1.46 1.57 -1.34 -1.01 116.57 117.11 1z0e h LYS 552 Ca 0.20 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1z0e h LYS 552 Cb 0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1z0e h LYS 552 CO -0.03 0.06 0.64 0.82 -0.57 0.00 0.00 179.45 180.38 1z0e h ILE 553 N 0.10 1.03 -0.06 1.86 2.04 -0.98 -0.21 117.51 121.29 1z0e h ILE 553 Ca 0.12 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.46 1z0e h ILE 553 Cb 0.15 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 1z0e h ILE 553 CO -0.19 0.20 -0.58 -0.33 0.00 0.00 0.00 178.15 177.25 1z0e h GLU 554 N 1.12 0.20 0.00 2.37 5.08 -0.85 -1.56 114.58 120.92 1z0e h GLU 554 Ca 0.46 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1z0e h GLU 554 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z0e h GLU 554 CO -0.21 0.72 -0.27 0.00 -1.00 0.00 0.00 179.01 178.25 1z0e h ALA 555 N 1.25 1.13 -0.02 3.43 0.00 -0.39 0.05 119.26 124.71 1z0e h ALA 555 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1z0e h ALA 555 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1z0e h ALA 555 CO 0.09 0.34 -0.52 0.00 0.00 0.00 0.00 179.25 179.16 1z0e h ALA 556 N 1.73 1.09 0.16 0.00 0.00 -0.51 -3.04 119.26 118.68 1z0e h ALA 556 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1z0e h ALA 556 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z0e h ALA 556 CO 0.04 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.69 1z0e h ILE 557 N 0.05 0.89 -0.97 0.00 2.04 -0.32 -2.10 117.51 117.10 1z0e h ILE 557 Ca -0.00 -1.12 0.18 0.00 1.00 0.00 0.00 64.86 64.92 1z0e h ILE 557 Cb 0.94 1.49 -0.10 0.00 -0.74 0.00 0.00 36.82 38.40 1z0e h ILE 557 CO 0.07 0.23 0.57 -0.61 0.00 0.00 0.00 178.15 178.40 1z0e h GLN 558 N -0.83 0.71 0.00 2.37 5.75 -1.13 -0.06 115.11 121.93 1z0e h GLN 558 Ca -0.02 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1z0e h GLN 558 Cb 0.53 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1z0e h GLN 558 CO 0.04 0.47 0.00 0.00 -2.65 0.00 0.00 178.83 176.69 1z0e n ALA 559 N -2.36 2.28 -1.20 3.38 0.00 -1.15 -4.93 120.51 116.54 1z0e n ALA 559 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 1z0e n ALA 559 Cb 0.53 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 0.44 0.85 3.77 0.00 0.00 -0.03 -4.85 105.19 105.35 1z0e n GLY 560 Ca 0.15 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.55 3.73 -0.20 0.99 1.43 -0.79 -5.00 118.68 117.30 1z0e s LEU 561 Ca 0.00 2.25 0.05 0.00 -1.03 0.00 0.00 54.13 55.39 1z0e s LEU 561 Cb 0.00 -4.58 -0.21 0.00 0.03 0.00 0.00 46.19 41.43 1z0e s LEU 561 CO 0.00 -1.32 0.03 0.29 0.23 0.00 0.00 176.35 175.58 1z0e n LYS 562 N -1.36 0.68 -4.79 1.70 4.76 -0.79 -4.74 118.16 113.61 1z0e n LYS 562 Ca 0.12 0.15 -0.26 0.00 -2.87 0.00 0.00 58.31 55.45 1z0e n LYS 562 Cb 0.50 -1.58 -0.15 0.00 -1.84 0.00 0.00 35.03 31.97 1z0e n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0e s LYS 563 N -2.53 1.51 -0.11 1.97 1.02 -0.99 0.21 119.74 120.83 1z0e s LYS 563 Ca -0.24 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 54.88 1z0e s LYS 563 Cb 0.08 -1.57 0.02 0.00 -0.52 0.00 0.00 37.83 35.84 1z0e s LYS 563 CO 0.70 0.41 -0.12 0.54 -0.92 0.00 0.00 175.35 175.96 1z0e s VAL 564 N -0.68 1.30 -0.21 3.17 0.11 0.60 -1.59 120.40 123.09 1z0e s VAL 564 Ca 0.08 -0.50 -0.20 0.00 -2.93 0.00 0.00 61.98 58.43 1z0e s VAL 564 Cb -0.09 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.52 1z0e s VAL 564 CO 0.01 0.40 0.58 -0.63 -3.33 0.00 0.00 175.10 172.13 1z0e s ILE 565 N 1.21 5.05 0.30 7.04 1.01 0.16 -0.37 121.20 135.60 1z0e s ILE 565 Ca -0.03 1.07 0.08 0.00 0.00 0.00 0.00 60.65 61.77 1z0e s ILE 565 Cb -0.14 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1z0e s ILE 565 CO -0.04 0.13 -0.07 0.27 0.00 0.00 0.00 174.94 175.23 1z0e s ILE 566 N 1.88 1.85 0.14 2.92 -4.36 -0.33 -1.21 121.20 122.09 1z0e s ILE 566 Ca 0.26 -2.15 -0.31 0.00 -0.26 0.00 0.00 60.65 58.19 1z0e s ILE 566 Cb -0.16 -2.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 1z0e s ILE 566 CO 0.10 -0.26 1.39 -2.84 0.24 0.00 0.00 174.94 173.57 1z0e s PRO 567 N -3.69 4.32 0.57 0.37 0.02 -1.25 -0.88 135.00 134.46 1z0e s PRO 567 Ca 0.31 2.11 0.29 0.00 0.02 0.00 0.00 61.00 63.72 1z0e s PRO 567 Cb 0.03 -3.22 1.47 0.00 0.02 0.00 0.00 34.50 32.81 1z0e s PRO 567 CO 0.14 -0.42 1.93 1.57 -0.33 0.00 0.00 177.00 179.89 1z0e h LYS 568 N 6.43 0.00 0.00 5.54 5.09 -1.46 0.30 116.57 132.47 1z0e h LYS 568 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 1z0e h LYS 568 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.54 1z0e h LYS 568 CO 0.85 0.00 0.00 -0.44 -2.09 0.00 0.00 179.45 177.77 1z0e h ASP 569 N 0.00 0.00 -0.05 7.07 3.32 -1.88 -1.78 116.42 123.11 1z0e h ASP 569 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1z0e h ASP 569 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1z0e h ASP 569 CO -0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1z0e n ASN 570 N -2.74 0.37 -0.09 6.45 5.03 0.09 -4.54 115.26 119.82 1z0e n ASN 570 Ca 0.01 -1.64 -0.07 0.00 0.87 0.00 0.00 54.58 53.75 1z0e n ASN 570 Cb 0.26 -0.03 0.01 0.00 -1.02 0.00 0.00 39.78 39.00 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 0.46 0.88 0.00 2.41 2.04 -1.37 -2.04 117.51 119.89 1z0e h ILE 571 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1z0e h ILE 571 Cb 0.10 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1z0e h ILE 571 CO 0.00 0.04 0.00 -0.90 0.00 0.00 0.00 178.15 177.29 1z0e n ASP 572 N -5.06 0.12 -0.00 1.72 5.75 -1.26 -2.97 116.55 114.84 1z0e n ASP 572 Ca 0.00 -1.67 0.08 0.00 -0.01 0.00 0.00 54.79 53.20 1z0e n ASP 572 Cb 0.13 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.05 1z0e n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0e n ASP 573 N -0.42 0.83 -4.55 -1.12 8.00 -0.77 -4.88 116.55 113.65 1z0e n ASP 573 Ca 0.00 -0.75 -0.39 0.00 0.71 0.00 0.00 54.79 54.36 1z0e n ASP 573 Cb 0.03 1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.76 3.47 -0.74 2.53 1.01 -1.16 -4.30 120.40 118.45 1z0e s VAL 574 Ca 0.04 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1z0e s VAL 574 Cb 0.13 -4.23 0.35 0.00 0.00 0.00 0.00 36.38 32.63 1z0e s VAL 574 CO 0.73 -1.19 1.47 -0.11 0.00 0.00 0.00 175.10 176.00 1z0e n LEU 575 N 11.82 6.03 -4.73 3.92 7.94 -1.26 -5.07 117.00 135.64 1z0e n LEU 575 Ca 0.17 -5.32 -0.42 0.00 -1.11 0.00 0.00 56.01 49.33 1z0e n LEU 575 Cb 0.51 -0.82 -0.02 0.00 0.53 0.00 0.00 43.42 43.61 1z0e n LEU 575 CO 0.70 2.12 1.30 0.18 -1.11 0.00 0.00 177.39 180.58 1z0e n LEU 576 N -0.31 4.20 0.00 -1.96 4.77 -1.26 -5.04 117.00 117.40 1z0e n LEU 576 Ca 0.42 1.11 -0.15 0.00 -0.03 0.00 0.00 56.01 57.36 1z0e n LEU 576 Cb 0.38 -1.58 0.09 0.00 -2.33 0.00 0.00 43.42 39.97 1z0e n LEU 576 CO 0.43 0.16 0.39 -0.90 -1.33 0.00 0.00 177.39 176.14 1z0e n ASP 577 N 2.95 0.61 0.29 -1.43 5.68 -1.26 -4.72 116.55 118.67 1z0e n ASP 577 Ca 0.12 -1.58 0.16 0.00 -0.50 0.00 0.00 54.79 52.99 1z0e n ASP 577 Cb 0.36 -0.45 0.87 0.00 -1.14 0.00 0.00 41.12 40.76 1z0e n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0e h ALA 578 N -0.91 1.24 -0.02 2.12 0.00 -1.96 -0.51 119.26 119.22 1z0e h ALA 578 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z0e h ALA 578 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1z0e h ALA 578 CO 0.20 0.07 -0.29 0.39 0.00 0.00 0.00 179.25 179.62 1z0e n GLU 579 N -3.50 1.51 0.00 0.00 -0.58 -1.26 -4.30 120.64 112.51 1z0e n GLU 579 Ca -0.02 -1.21 0.01 0.00 -0.42 0.00 0.00 57.16 55.52 1z0e n GLU 579 Cb 0.17 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.31 0.00 -2.30 -0.32 8.25 -0.93 -4.96 115.22 115.28 1z0e n HIS 580 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 1z0e n HIS 580 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1z0e n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0e s GLU 581 N -0.75 4.32 -0.54 -0.41 0.41 -0.24 -3.57 118.70 117.92 1z0e s GLU 581 Ca 0.01 1.88 -0.00 0.00 -0.41 0.00 0.00 54.97 56.45 1z0e s GLU 581 Cb 0.01 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.85 1z0e s GLU 581 CO 0.04 -0.49 0.01 0.41 -0.49 0.00 0.00 175.26 174.74 1z0e n GLY 582 N 3.51 0.12 0.02 -1.39 0.00 -1.26 -4.98 105.19 101.20 1z0e n GLY 582 Ca 0.12 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.55 1z0e n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0e n LYS 583 N -1.61 0.80 -3.85 1.61 4.76 -1.23 -5.04 118.16 113.59 1z0e n LYS 583 Ca -0.07 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.17 1z0e n LYS 583 Cb 0.56 -1.29 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 1z0e n LYS 583 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z0e s ILE 584 N -2.71 0.06 -0.65 -0.18 2.07 -1.26 -4.95 121.20 113.59 1z0e s ILE 584 Ca -0.05 -0.53 -0.24 0.00 -1.41 0.00 0.00 60.65 58.42 1z0e s ILE 584 Cb 0.07 -0.40 0.06 0.00 0.13 0.00 0.00 42.46 42.32 1z0e s ILE 584 CO 0.50 -0.29 1.01 -0.70 -1.91 0.00 0.00 174.94 173.54 1z0e s GLU 585 N -1.06 3.17 -0.16 3.50 2.12 0.13 -4.91 118.70 121.49 1z0e s GLU 585 Ca -0.11 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 1z0e s GLU 585 Cb -0.06 -4.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.12 1z0e s GLU 585 CO 0.01 -1.81 1.37 0.08 -0.54 0.00 0.00 175.26 174.37 1z0e s VAL 586 N 4.32 4.09 -0.31 3.70 1.01 -1.26 -0.29 120.40 131.66 1z0e s VAL 586 Ca 0.26 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1z0e s VAL 586 Cb -0.15 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.42 1z0e s VAL 586 CO 0.13 -0.16 -0.00 -0.63 0.00 0.00 0.00 175.10 174.44 1z0e s ILE 587 N 3.77 2.69 0.13 2.22 1.01 0.50 -4.94 121.20 126.57 1z0e s ILE 587 Ca 0.60 -1.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.28 1z0e s ILE 587 Cb -0.24 -2.65 -0.07 0.00 0.01 0.00 0.00 42.46 39.51 1z0e s ILE 587 CO 0.19 -0.22 0.91 -2.84 0.00 0.00 0.00 174.94 172.98 1z0e s PRO 588 N 1.15 4.69 0.04 2.79 0.02 -1.26 -1.19 135.00 141.24 1z0e s PRO 588 Ca -0.02 1.37 0.03 0.00 0.02 0.00 0.00 61.00 62.40 1z0e s PRO 588 Cb -0.20 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 1z0e s PRO 588 CO -0.04 0.31 -0.10 0.14 -0.33 0.00 0.00 177.00 176.99 1z0e s VAL 589 N -0.33 0.74 -0.07 3.83 -7.23 -0.06 -4.70 120.40 112.57 1z0e s VAL 589 Ca 0.43 -0.99 0.14 0.00 -1.81 0.00 0.00 61.98 59.75 1z0e s VAL 589 Cb -0.23 -0.73 -0.20 0.00 0.56 0.00 0.00 36.38 35.77 1z0e s VAL 589 CO 0.29 -0.22 0.20 -1.54 -0.31 0.00 0.00 175.10 173.52 1z0e n SER 590 N 1.70 1.60 -4.16 4.85 3.41 -1.26 -1.27 113.62 118.50 1z0e n SER 590 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.28 1z0e n SER 590 Cb 0.55 1.30 -0.11 0.00 -0.26 0.00 0.00 64.21 65.69 1z0e n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0e s ARG 591 N -2.71 0.80 0.29 4.33 0.52 -1.26 0.06 118.95 120.97 1z0e s ARG 591 Ca -0.06 -1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 1z0e s ARG 591 Cb 0.07 -0.39 0.46 0.00 0.52 0.00 0.00 34.95 35.61 1z0e s ARG 591 CO 0.59 0.04 1.92 0.97 0.02 0.00 0.00 175.30 178.84 1z0e h ILE 592 N 3.50 1.12 -0.01 1.52 6.09 -1.32 -3.06 117.51 125.34 1z0e h ILE 592 Ca -0.36 -0.38 -0.04 0.00 -1.37 0.00 0.00 64.86 62.70 1z0e h ILE 592 Cb 1.18 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1z0e h ILE 592 CO 0.55 0.20 -0.18 -0.55 -3.07 0.00 0.00 178.15 175.10 1z0e h ASN 593 N 1.12 0.02 -0.78 2.19 7.08 -1.94 -1.50 115.58 121.76 1z0e h ASN 593 Ca 0.38 -0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.62 1z0e h ASN 593 Cb 0.10 -0.01 -0.04 0.00 -2.08 0.00 0.00 38.32 36.29 1z0e h ASN 593 CO -0.13 0.21 0.52 -0.33 -2.08 0.00 0.00 177.43 175.61 1z0e h GLU 594 N 0.02 0.99 0.07 4.14 5.08 -1.96 0.19 114.58 123.11 1z0e h GLU 594 Ca 0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1z0e h GLU 594 Cb 0.34 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1z0e h GLU 594 CO 0.02 0.66 -0.10 0.28 -1.00 0.00 0.00 179.01 178.87 1z0e h VAL 595 N 1.02 0.77 -0.21 3.13 2.07 -1.30 -2.71 116.25 119.02 1z0e h VAL 595 Ca 0.29 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 1z0e h VAL 595 Cb -0.07 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1z0e h VAL 595 CO -0.07 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.27 1z0e h LEU 596 N -0.20 0.35 -1.04 2.57 3.38 -0.72 -1.82 115.31 117.83 1z0e h LEU 596 Ca 0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1z0e h LEU 596 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1z0e h LEU 596 CO -0.05 0.55 -0.28 -0.33 0.09 0.00 0.00 178.44 178.41 1z0e h GLU 597 N 0.33 0.34 0.00 1.13 4.39 -0.68 -1.16 114.58 118.92 1z0e h GLU 597 Ca 0.06 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z0e h GLU 597 Cb 0.51 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1z0e h GLU 597 CO 0.03 0.60 -1.32 0.72 -1.16 0.00 0.00 179.01 177.88 1z0e n HIS 598 N -4.12 0.44 -0.02 4.33 8.25 -0.92 -4.55 115.22 118.62 1z0e n HIS 598 Ca -0.01 0.13 -0.01 0.00 -0.26 0.00 0.00 57.72 57.57 1z0e n HIS 598 Cb 0.40 -0.64 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 1z0e n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0e n VAL 599 N -2.31 0.32 -2.23 1.59 0.24 -0.73 -4.94 118.33 110.27 1z0e n VAL 599 Ca -0.01 -0.25 -0.39 0.00 -2.04 0.00 0.00 64.34 61.65 1z0e n VAL 599 Cb 0.52 -0.45 -0.02 0.00 -1.47 0.00 0.00 33.84 32.41 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 -4.18 4.32 0.21 1.34 1.43 -0.44 -0.03 118.68 121.32 1z0e s LEU 600 Ca -0.03 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 1z0e s LEU 600 Cb 0.03 -3.83 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1z0e s LEU 600 CO 0.28 -0.58 1.35 -0.70 0.23 0.00 0.00 176.35 176.93 1z0e s GLU 601 N -2.01 4.35 0.46 1.70 2.12 0.43 -4.85 118.70 120.89 1z0e s GLU 601 Ca 0.53 2.13 -0.24 0.00 0.36 0.00 0.00 54.97 57.74 1z0e s GLU 601 Cb -0.35 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 30.79 1z0e s GLU 601 CO 0.45 -0.32 1.30 -0.51 -0.54 0.00 0.00 175.26 175.64 1z0e s ASP 602 N 0.41 5.95 0.00 -1.70 1.01 -1.26 -4.57 116.67 116.52 1z0e s ASP 602 Ca 0.58 2.64 0.00 0.00 0.71 0.00 0.00 52.55 56.48 1z0e s ASP 602 Cb -0.38 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.92 1z0e s ASP 602 CO 0.39 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1z0e n GLY 603 N 0.62 -2.57 0.34 0.21 0.00 -1.26 -4.96 105.19 97.57 1z0e n GLY 603 Ca 0.06 -1.28 0.11 0.00 0.00 0.00 0.00 46.02 44.92 1z0e n GLY 603 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0e n LYS 604 N -0.78 -0.08 -0.05 1.61 5.02 -1.26 -1.30 118.16 121.32 1z0e n LYS 604 Ca 0.00 1.46 -0.12 0.00 -2.02 0.00 0.00 58.31 57.64 1z0e n LYS 604 Cb 0.00 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 32.63 1z0e n LYS 604 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1z0e h LYS 605 N 0.00 -0.02 -0.64 1.97 1.57 -1.94 0.20 116.57 117.70 1z0e h LYS 605 Ca 0.54 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.45 1z0e h LYS 605 Cb 1.02 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.23 1z0e h LYS 605 CO -0.94 0.72 0.05 -0.22 -0.57 0.00 0.00 179.45 178.50 1z0e h LYS 606 N -0.91 0.16 -0.21 3.15 3.64 -1.78 -0.27 116.57 120.35 1z0e h LYS 606 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1z0e h LYS 606 Cb 0.76 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1z0e h LYS 606 CO 0.00 0.10 0.10 -0.91 -2.27 0.00 0.00 179.45 176.48 1z0e h ASN 607 N 0.16 0.27 -0.94 4.20 2.35 -1.12 0.14 115.58 120.64 1z0e h ASN 607 Ca 0.34 -0.12 0.13 0.00 -0.55 0.00 0.00 56.30 56.09 1z0e h ASN 607 Cb 0.55 -0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 1z0e h ASN 607 CO -0.51 0.32 0.56 -0.09 -1.65 0.00 0.00 177.43 176.07 1z0e h ARG 608 N 0.20 0.84 0.02 0.81 1.12 -0.28 -2.83 114.38 114.27 1z0e h ARG 608 Ca 0.07 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.76 1z0e h ARG 608 Cb 0.12 -0.19 0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1z0e h ARG 608 CO -0.01 0.56 -0.54 1.25 -3.11 0.00 0.00 179.97 178.12 1z0e h LEU 609 N 0.87 0.44 -1.96 3.80 5.85 -0.83 -3.27 115.31 120.20 1z0e h LEU 609 Ca 0.48 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1z0e h LEU 609 Cb 0.53 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1z0e h LEU 609 CO -0.29 1.19 -0.03 0.24 -0.34 0.00 0.00 178.44 179.21 1z0e h MET 610 N -0.26 0.00 0.00 1.25 2.86 -0.56 -2.35 114.93 115.87 1z0e h MET 610 Ca -0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1z0e h MET 610 Cb 1.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1z0e h MET 610 CO 0.11 0.03 -0.46 0.66 1.06 0.00 0.00 176.91 178.30 1z0e h SER 611 N 0.00 0.00 -0.01 1.22 4.64 -1.61 -2.72 113.55 115.07 1z0e h SER 611 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0e h SER 611 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1z0e h SER 611 CO 0.00 0.46 0.02 0.11 -0.87 0.00 0.00 176.83 176.55 1z0e h LYS 612 N 0.00 0.00 -0.02 4.77 1.57 -1.47 -3.01 116.57 118.41 1z0e h LYS 612 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z0e h LYS 612 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1z0e h LYS 612 CO 0.06 0.00 -0.00 1.19 -0.57 0.00 0.00 179.45 180.13 1z0e n PHE 613 N -3.87 0.00 -0.46 -1.35 3.72 -1.17 -4.80 117.46 109.53 1z0e n PHE 613 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1z0e n PHE 613 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1z0e n PHE 613 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88