#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0t n LEU 418 N 0.00 1.08 -4.27 -5.58 4.32 -1.26 -4.93 117.00 106.36 1z0t n LEU 418 Ca 0.00 -0.59 -0.17 0.00 -0.02 0.00 0.00 56.01 55.23 1z0t n LEU 418 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 1z0t n LEU 418 CO 0.00 0.24 -0.43 0.72 -1.22 0.00 0.00 177.39 176.69 1z0t s PHE 419 N -2.37 1.43 -0.19 -1.77 -0.12 -1.26 -4.87 117.98 108.83 1z0t s PHE 419 Ca 0.09 -0.62 -0.19 0.00 -0.05 0.00 0.00 56.93 56.16 1z0t s PHE 419 Cb 0.13 -0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 41.77 1z0t s PHE 419 CO 0.59 0.18 0.52 0.42 -0.05 0.00 0.00 175.22 176.88 1z0t s ILE 420 N -2.72 5.11 -0.88 -4.49 -1.09 -1.26 -5.00 121.20 110.88 1z0t s ILE 420 Ca 0.15 0.97 0.27 0.00 -2.23 0.00 0.00 60.65 59.80 1z0t s ILE 420 Cb -0.02 -3.84 0.25 0.00 -1.58 0.00 0.00 42.46 37.27 1z0t s ILE 420 CO 0.03 0.19 1.83 0.35 -1.23 0.00 0.00 174.94 176.11 1z0t n THR 421 N 4.45 0.34 -4.06 2.92 -2.24 -1.26 -4.77 114.28 109.65 1z0t n THR 421 Ca -0.05 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1z0t n THR 421 Cb 0.50 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1z0t n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0t s GLU 422 N -3.05 1.87 0.00 -0.78 1.03 -1.26 -3.22 118.70 113.29 1z0t s GLU 422 Ca 0.12 -1.66 0.00 0.00 0.03 0.00 0.00 54.97 53.46 1z0t s GLU 422 Cb 0.15 0.46 0.00 0.00 -0.80 0.00 0.00 34.13 33.94 1z0t s GLU 422 CO 0.52 -0.78 0.00 0.41 -1.33 0.00 0.00 175.26 174.08 1z0t n GLY 423 N -0.53 -1.42 3.42 -3.83 0.00 -1.26 -4.63 105.19 96.94 1z0t n GLY 423 Ca -0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 1z0t n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0t s TYR 424 N -1.22 2.58 -0.05 1.61 2.02 -1.26 0.25 117.35 121.29 1z0t s TYR 424 Ca 0.00 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.38 1z0t s TYR 424 Cb 0.00 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1z0t s TYR 424 CO 0.00 0.09 0.13 -1.21 -1.57 0.00 0.00 175.55 172.99 1z0t s GLU 425 N -0.64 0.15 0.23 -0.62 0.41 -0.30 -4.80 118.70 113.12 1z0t s GLU 425 Ca 0.10 0.19 -0.31 0.00 -0.41 0.00 0.00 54.97 54.54 1z0t s GLU 425 Cb -0.11 0.05 -0.11 0.00 -1.78 0.00 0.00 34.13 32.19 1z0t s GLU 425 CO 0.00 -0.03 1.60 0.08 -0.49 0.00 0.00 175.26 176.43 1z0t s VAL 426 N 0.15 2.29 -1.55 2.63 1.01 -1.26 -0.94 120.40 122.73 1z0t s VAL 426 Ca -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1z0t s VAL 426 Cb -0.02 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1z0t s VAL 426 CO -0.00 0.03 0.38 0.61 0.00 0.00 0.00 175.10 176.12 1z0t n GLY 427 N 3.14 -0.51 2.68 4.51 0.00 -1.26 -4.91 105.19 108.84 1z0t n GLY 427 Ca 0.12 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1z0t n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 428 N -5.51 0.49 -0.01 1.61 1.81 -1.19 -1.83 118.95 114.32 1z0t s ARG 428 Ca 0.21 -0.49 0.05 0.00 -1.72 0.00 0.00 55.73 53.78 1z0t s ARG 428 Cb -0.10 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 32.49 1z0t s ARG 428 CO 0.26 -0.76 -0.18 0.08 -0.68 0.00 0.00 175.30 174.02 1z0t s VAL 429 N 1.90 1.39 -0.82 3.52 1.01 -1.08 -4.63 120.40 121.69 1z0t s VAL 429 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1z0t s VAL 429 Cb -0.17 -1.16 0.17 0.00 0.00 0.00 0.00 36.38 35.23 1z0t s VAL 429 CO -0.15 0.38 0.87 0.20 0.00 0.00 0.00 175.10 176.40 1z0t s ASN 430 N -0.45 6.63 1.03 3.32 0.01 -1.26 -1.45 114.94 122.77 1z0t s ASN 430 Ca 0.07 -2.28 -0.16 0.00 -0.71 0.00 0.00 52.86 49.77 1z0t s ASN 430 Cb -0.07 -2.29 0.21 0.00 0.41 0.00 0.00 41.25 39.52 1z0t s ASN 430 CO -0.01 -0.82 1.19 -0.83 -1.51 0.00 0.00 177.10 175.13 1z0t s GLY 431 N 2.90 1.65 0.10 0.66 0.00 -0.72 -0.99 107.32 110.91 1z0t s GLY 431 Ca 0.22 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 44.10 1z0t s GLY 431 CO -0.07 -0.16 -0.15 1.08 0.00 0.00 0.00 173.10 173.80 1z0t s LEU 432 N -6.31 2.34 0.00 0.66 1.43 -0.35 -1.58 118.68 114.87 1z0t s LEU 432 Ca 0.70 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1z0t s LEU 432 Cb -0.09 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1z0t s LEU 432 CO 0.54 -0.09 0.03 0.00 0.23 0.00 0.00 176.35 177.07 1z0t n ALA 433 N 0.88 -0.02 -2.77 4.21 0.00 0.76 -4.80 120.51 118.77 1z0t n ALA 433 Ca -0.18 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 1z0t n ALA 433 Cb 0.55 0.09 -0.16 0.00 0.00 0.00 0.00 19.45 19.94 1z0t n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0t s VAL 434 N -2.45 1.24 -0.62 0.00 -7.23 -1.21 -0.74 120.40 109.40 1z0t s VAL 434 Ca 0.02 -0.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.34 1z0t s VAL 434 Cb -0.00 -1.06 0.08 0.00 0.56 0.00 0.00 36.38 35.96 1z0t s VAL 434 CO 0.01 0.36 0.84 0.27 -0.31 0.00 0.00 175.10 176.27 1z0t s ILE 435 N -0.10 4.55 0.00 -0.62 -4.36 0.50 -1.14 121.20 120.03 1z0t s ILE 435 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 1z0t s ILE 435 Cb -0.09 -4.58 0.00 0.00 1.25 0.00 0.00 42.46 39.04 1z0t s ILE 435 CO 0.01 -1.27 0.00 0.61 0.24 0.00 0.00 174.94 174.53 1z0t n GLY 436 N 5.29 1.67 0.86 6.27 0.00 0.35 -3.14 105.19 116.50 1z0t n GLY 436 Ca -0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 1z0t n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0t n GLU 437 N 0.00 0.00 0.08 1.61 4.71 -1.26 -4.79 120.64 120.99 1z0t n GLU 437 Ca 0.00 -0.73 -0.22 0.00 -0.01 0.00 0.00 57.16 56.19 1z0t n GLU 437 Cb 0.00 0.32 -0.15 0.00 -1.01 0.00 0.00 31.44 30.60 1z0t n GLU 437 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1z0t h SER 438 N 0.03 0.62 -5.05 1.62 4.64 -1.94 -3.50 113.55 109.97 1z0t h SER 438 Ca -0.38 -0.86 -0.08 0.00 -0.47 0.00 0.00 61.79 60.00 1z0t h SER 438 Cb 1.30 -0.20 -0.16 0.00 -0.31 0.00 0.00 62.40 63.03 1z0t h SER 438 CO -0.19 1.72 -0.13 0.00 -0.87 0.00 0.00 176.83 177.35 1z0t s ALA 439 N -2.59 -0.92 0.68 5.18 0.00 -1.21 -5.03 121.76 117.87 1z0t s ALA 439 Ca -0.14 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1z0t s ALA 439 Cb 0.05 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 1z0t s ALA 439 CO 0.87 -0.47 1.06 0.20 0.00 0.00 0.00 175.76 177.41 1z0t s GLY 440 N -2.14 1.66 -0.02 0.00 0.00 -1.18 0.19 107.32 105.83 1z0t s GLY 440 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 1z0t s GLY 440 CO -0.04 0.29 0.32 -0.26 0.00 0.00 0.00 173.10 173.41 1z0t s ILE 441 N -3.12 0.05 0.14 0.90 -4.36 0.08 -4.60 121.20 110.30 1z0t s ILE 441 Ca 0.57 -0.44 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 1z0t s ILE 441 Cb -0.13 -0.62 -0.08 0.00 1.25 0.00 0.00 42.46 42.89 1z0t s ILE 441 CO 0.54 -0.24 1.27 -0.69 0.24 0.00 0.00 174.94 176.06 1z0t s VAL 442 N -1.25 3.55 -0.41 8.37 1.01 -1.26 -0.17 120.40 130.23 1z0t s VAL 442 Ca -0.13 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1z0t s VAL 442 Cb -0.05 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.69 1z0t s VAL 442 CO 0.04 0.14 0.17 -0.22 0.00 0.00 0.00 175.10 175.23 1z0t s LEU 443 N 0.45 3.64 0.22 3.92 2.96 -0.61 -4.85 118.68 124.42 1z0t s LEU 443 Ca 0.58 -2.45 -0.12 0.00 -0.22 0.00 0.00 54.13 51.92 1z0t s LEU 443 Cb -0.34 -1.34 -0.07 0.00 0.50 0.00 0.00 46.19 44.94 1z0t s LEU 443 CO 0.33 -0.31 0.59 -2.16 -1.32 0.00 0.00 176.35 173.48 1z0t s PRO 444 N 0.52 3.90 0.21 0.98 0.04 -1.26 -1.76 135.00 137.64 1z0t s PRO 444 Ca 0.14 0.43 0.01 0.00 0.04 0.00 0.00 61.00 61.62 1z0t s PRO 444 Cb -0.22 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1z0t s PRO 444 CO -0.06 0.33 0.07 0.42 0.04 0.00 0.00 177.00 177.80 1z0t s ILE 445 N -1.74 0.47 -0.07 0.56 1.01 -0.53 -2.06 121.20 118.84 1z0t s ILE 445 Ca 0.46 -1.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.09 1z0t s ILE 445 Cb -0.12 -2.39 0.04 0.00 0.01 0.00 0.00 42.46 40.00 1z0t s ILE 445 CO 0.20 -0.20 0.16 -0.63 0.00 0.00 0.00 174.94 174.47 1z0t s ILE 446 N -3.81 -0.09 0.07 2.92 1.01 -0.36 -2.62 121.20 118.32 1z0t s ILE 446 Ca 0.32 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.20 1z0t s ILE 446 Cb 0.07 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 1z0t s ILE 446 CO 0.09 0.09 0.11 0.00 0.00 0.00 0.00 174.94 175.22 1z0t s ALA 447 N 1.39 3.66 -0.14 9.38 0.00 -0.76 -0.64 121.76 134.65 1z0t s ALA 447 Ca -0.07 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1z0t s ALA 447 Cb -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.52 1z0t s ALA 447 CO -0.06 0.76 0.36 -1.21 0.00 0.00 0.00 175.76 175.61 1z0t s GLU 448 N -2.37 0.40 -0.03 0.00 2.02 -1.01 -4.59 118.70 113.11 1z0t s GLU 448 Ca 0.30 0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.90 1z0t s GLU 448 Cb -0.12 0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.24 1z0t s GLU 448 CO 0.23 -0.07 -0.22 0.14 0.02 0.00 0.00 175.26 175.35 1z0t s VAL 449 N 0.45 1.76 0.16 2.63 -7.23 -1.26 -2.82 120.40 114.08 1z0t s VAL 449 Ca -0.02 -0.94 0.11 0.00 -1.81 0.00 0.00 61.98 59.32 1z0t s VAL 449 Cb -0.04 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1z0t s VAL 449 CO -0.02 0.50 -0.25 0.42 -0.31 0.00 0.00 175.10 175.44 1z0t s THR 450 N -0.40 2.35 1.11 5.32 -4.23 -1.22 -5.03 115.64 113.53 1z0t s THR 450 Ca 0.05 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.54 1z0t s THR 450 Cb -0.10 -2.08 0.19 0.00 1.34 0.00 0.00 72.50 71.85 1z0t s THR 450 CO 0.00 -0.01 0.62 -2.65 -0.54 0.00 0.00 174.62 172.04 1z0t n PRO 451 N 0.59 -1.77 -0.13 3.99 -0.02 -1.26 -1.24 135.00 135.15 1z0t n PRO 451 Ca -0.15 -0.48 0.12 0.00 -2.02 0.00 0.00 63.50 60.96 1z0t n PRO 451 Cb 0.54 -2.00 0.19 0.00 -0.02 0.00 0.00 33.50 32.21 1z0t n PRO 451 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0t n SER 452 N -3.39 3.33 0.00 2.55 3.41 -1.02 -4.35 113.62 114.14 1z0t n SER 452 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1z0t n SER 452 Cb 0.57 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1z0t n SER 452 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1z0t n MET 453 N 1.45 0.00 -2.82 4.33 0.00 -1.26 -4.96 117.12 113.86 1z0t n MET 453 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.47 1z0t n MET 453 Cb 0.61 -2.49 -0.05 0.00 0.00 0.00 0.00 33.22 31.28 1z0t n MET 453 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1z0t s GLU 457 N 0.00 4.65 0.91 3.17 2.56 -1.26 -5.27 118.70 123.45 1z0t s GLU 457 Ca 0.00 1.33 -0.14 0.00 0.00 0.00 0.00 54.97 56.15 1z0t s GLU 457 Cb 0.00 -3.35 -0.01 0.00 2.00 0.00 0.00 34.13 32.76 1z0t s GLU 457 CO 0.00 0.30 0.21 0.41 -0.56 0.00 0.00 175.26 175.62 1z0t n GLY 458 N 2.15 -2.40 3.29 -1.50 0.00 -1.14 -5.05 105.19 100.54 1z0t n GLY 458 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1z0t n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 459 N -3.13 0.96 -0.50 1.61 0.52 -0.74 -4.89 118.95 112.78 1z0t s ARG 459 Ca 0.56 -0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 55.03 1z0t s ARG 459 Cb -0.24 0.42 0.12 0.00 0.52 0.00 0.00 34.95 35.77 1z0t s ARG 459 CO 0.68 -0.35 0.41 0.08 0.02 0.00 0.00 175.30 176.15 1z0t s VAL 460 N -3.24 4.72 0.15 3.52 1.01 -1.26 0.70 120.40 126.00 1z0t s VAL 460 Ca -0.00 -1.59 -0.24 0.00 0.00 0.00 0.00 61.98 60.14 1z0t s VAL 460 Cb 0.01 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 1z0t s VAL 460 CO -0.08 -0.79 0.75 -0.63 0.00 0.00 0.00 175.10 174.35 1z0t s ILE 461 N 1.49 4.44 -0.25 2.22 -1.09 0.83 -4.92 121.20 123.92 1z0t s ILE 461 Ca 0.04 1.63 -0.34 0.00 -2.23 0.00 0.00 60.65 59.75 1z0t s ILE 461 Cb -0.28 -4.10 0.16 0.00 -1.58 0.00 0.00 42.46 36.66 1z0t s ILE 461 CO 0.02 0.52 1.30 0.00 -1.23 0.00 0.00 174.94 175.54 1z0t s ALA 462 N -1.07 -2.13 0.23 9.38 0.00 -1.26 -1.82 121.76 125.09 1z0t s ALA 462 Ca 0.35 1.79 0.03 0.00 0.00 0.00 0.00 51.96 54.13 1z0t s ALA 462 Cb -0.22 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1z0t s ALA 462 CO 0.25 -0.47 0.01 0.99 0.00 0.00 0.00 175.76 176.55 1z0t s THR 463 N -1.84 0.94 0.00 0.00 2.01 -1.26 -4.86 115.64 110.63 1z0t s THR 463 Ca 0.10 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 60.07 1z0t s THR 463 Cb -0.01 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1z0t s THR 463 CO -0.04 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.21 1z0t n GLY 464 N -0.42 2.77 0.16 4.40 0.00 -1.26 -3.88 105.19 106.96 1z0t n GLY 464 Ca -0.04 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1z0t n GLY 464 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z0t h ARG 465 N 0.00 0.46 -1.11 1.61 9.65 -1.98 -2.24 114.38 120.77 1z0t h ARG 465 Ca 0.00 -0.36 -0.44 0.00 -1.10 0.00 0.00 59.98 58.07 1z0t h ARG 465 Cb 0.00 0.07 -0.23 0.00 -1.39 0.00 0.00 29.97 28.42 1z0t h ARG 465 CO 0.00 0.99 0.57 1.28 2.80 0.00 0.00 179.97 185.61 1z0t n LEU 466 N -4.31 6.40 -0.10 3.80 4.77 -1.26 -4.57 117.00 121.73 1z0t n LEU 466 Ca -0.08 -3.41 0.05 0.00 -0.03 0.00 0.00 56.01 52.53 1z0t n LEU 466 Cb 0.55 -0.87 0.37 0.00 -2.33 0.00 0.00 43.42 41.15 1z0t n LEU 466 CO 0.44 1.11 1.20 0.06 -1.33 0.00 0.00 177.39 178.87 1z0t h GLN 467 N 1.20 0.67 0.03 3.23 3.07 -1.51 -2.42 115.11 119.37 1z0t h GLN 467 Ca 0.47 -0.04 -0.26 0.00 0.09 0.00 0.00 58.65 58.91 1z0t h GLN 467 Cb 1.72 -0.15 0.02 0.00 0.08 0.00 0.00 27.48 29.15 1z0t h GLN 467 CO 1.00 0.45 -1.06 0.93 0.09 0.00 0.00 178.83 180.24 1z0t h GLU 468 N 0.69 0.58 -0.65 0.06 4.39 -1.85 -1.46 114.58 116.34 1z0t h GLU 468 Ca 0.23 -0.66 0.14 0.00 0.34 0.00 0.00 59.36 59.41 1z0t h GLU 468 Cb 0.06 0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 28.80 1z0t h GLU 468 CO -0.06 1.26 0.05 0.82 -1.16 0.00 0.00 179.01 179.92 1z0t h ILE 469 N 0.31 0.50 0.11 3.13 2.04 -1.90 -2.27 117.51 119.43 1z0t h ILE 469 Ca -0.12 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1z0t h ILE 469 Cb 1.71 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1z0t h ILE 469 CO 0.20 0.03 -0.29 0.00 0.00 0.00 0.00 178.15 178.08 1z0t h ALA 470 N 1.58 -0.50 0.00 1.87 0.00 -1.32 0.10 119.26 120.99 1z0t h ALA 470 Ca 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1z0t h ALA 470 Cb 0.57 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z0t h ALA 470 CO -0.52 -0.83 -0.01 0.00 0.00 0.00 0.00 179.25 177.89 1z0t h ARG 471 N -0.51 0.00 0.00 0.00 3.08 -1.04 -2.58 114.38 113.33 1z0t h ARG 471 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1z0t h ARG 471 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1z0t h ARG 471 CO -0.18 0.01 -0.81 -0.85 -1.07 0.00 0.00 179.97 177.07 1z0t n GLU 472 N -3.34 0.49 -0.24 0.04 0.28 -0.87 -2.11 120.64 114.89 1z0t n GLU 472 Ca -0.03 0.53 -0.13 0.00 -0.16 0.00 0.00 57.16 57.38 1z0t n GLU 472 Cb 0.09 -1.70 -0.10 0.00 1.43 0.00 0.00 31.44 31.16 1z0t n GLU 472 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z0t h ALA 473 N -0.84 -0.69 -0.75 -1.84 0.00 -1.00 0.54 119.26 114.68 1z0t h ALA 473 Ca -0.13 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z0t h ALA 473 Cb 0.80 1.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1z0t h ALA 473 CO -0.08 -1.01 0.44 0.28 0.00 0.00 0.00 179.25 178.89 1z0t h VAL 474 N -0.24 1.00 -0.64 0.00 2.07 -1.62 -0.14 116.25 116.68 1z0t h VAL 474 Ca 0.10 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1z0t h VAL 474 Cb 0.52 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1z0t h VAL 474 CO -0.72 0.15 0.20 -0.03 0.02 0.00 0.00 177.57 177.19 1z0t h MET 475 N 0.81 0.96 0.00 1.57 -1.53 -0.66 -1.85 114.93 114.24 1z0t h MET 475 Ca 0.33 -0.18 0.00 0.00 -3.44 0.00 0.00 59.70 56.41 1z0t h MET 475 Cb 0.18 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1z0t h MET 475 CO -0.18 0.82 0.00 -1.71 0.14 0.00 0.00 176.91 175.99 1z0t n ASN 476 N -4.28 0.00 0.05 1.39 5.15 0.18 -4.03 115.26 113.72 1z0t n ASN 476 Ca 0.05 0.47 0.22 0.00 -0.60 0.00 0.00 54.58 54.71 1z0t n ASN 476 Cb 0.21 -0.01 0.71 0.00 -0.53 0.00 0.00 39.78 40.15 1z0t n ASN 476 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1z0t h VAL 477 N 0.00 0.31 -0.51 3.44 3.04 -0.75 -2.69 116.25 119.09 1z0t h VAL 477 Ca 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 1z0t h VAL 477 Cb 0.00 0.55 -0.07 0.00 -2.01 0.00 0.00 31.29 29.77 1z0t h VAL 477 CO 0.00 0.00 -0.28 -1.54 -1.01 0.00 0.00 177.57 174.74 1z0t n SER 478 N -3.63 -0.50 0.00 3.17 3.41 -0.72 0.71 113.62 116.06 1z0t n SER 478 Ca 0.10 0.91 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1z0t n SER 478 Cb 0.75 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1z0t n SER 478 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0t n ALA 479 N -3.64 0.00 0.04 7.33 0.00 -1.01 -0.67 120.51 122.56 1z0t n ALA 479 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1z0t n ALA 479 Cb 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 1z0t n ALA 479 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1z0t h ILE 480 N 0.00 1.04 -0.66 0.00 2.10 0.01 0.43 117.51 120.43 1z0t h ILE 480 Ca 0.00 -2.69 0.08 0.00 1.08 0.00 0.00 64.86 63.33 1z0t h ILE 480 Cb 0.00 2.47 -0.11 0.00 -1.09 0.00 0.00 36.82 38.09 1z0t h ILE 480 CO 0.00 0.59 -0.51 0.40 -1.08 0.00 0.00 178.15 177.56 1z0t h ILE 481 N 0.00 0.03 0.00 2.19 2.04 -0.09 -1.91 117.51 119.78 1z0t h ILE 481 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1z0t h ILE 481 Cb 1.74 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1z0t h ILE 481 CO 0.09 0.00 0.00 2.29 0.00 0.00 0.00 178.15 180.53 1z0t n LYS 482 N -5.37 0.00 -0.09 2.37 2.85 0.16 -2.88 118.16 115.20 1z0t n LYS 482 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1z0t n LYS 482 Cb 0.33 -0.65 0.02 0.00 -0.65 0.00 0.00 35.03 34.08 1z0t n LYS 482 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1z0t n LYS 483 N -0.25 -0.05 -0.03 -1.58 4.81 0.15 0.03 118.16 121.24 1z0t n LYS 483 Ca 0.00 0.37 -0.13 0.00 -0.87 0.00 0.00 58.31 57.68 1z0t n LYS 483 Cb 0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 35.03 34.38 1z0t n LYS 483 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1z0t h TYR 484 N 0.00 0.02 0.00 5.64 0.05 -1.56 -3.48 116.97 117.64 1z0t h TYR 484 Ca 0.09 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1z0t h TYR 484 Cb 0.15 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1z0t h TYR 484 CO -0.21 0.69 0.00 -2.37 -1.05 0.00 0.00 178.16 175.23 1z0t n THR 485 N -4.75 0.00 0.00 -2.88 5.66 0.10 -4.81 114.28 107.61 1z0t n THR 485 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1z0t n THR 485 Cb 0.34 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1z0t n THR 485 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z0t n GLY 486 N 4.97 0.48 3.88 1.09 0.00 -1.14 -4.99 105.19 109.48 1z0t n GLY 486 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1z0t n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 487 N 0.00 3.75 -0.12 1.61 1.81 -1.26 -4.87 118.95 119.88 1z0t s ARG 487 Ca 0.00 0.17 -0.26 0.00 -1.72 0.00 0.00 55.73 53.91 1z0t s ARG 487 Cb 0.00 -2.76 -0.02 0.00 -0.45 0.00 0.00 34.95 31.72 1z0t s ARG 487 CO 0.00 0.40 0.86 0.34 -0.68 0.00 0.00 175.30 176.22 1z0t s ASP 488 N -2.28 7.07 0.02 0.23 3.68 -1.26 -3.88 116.67 120.26 1z0t s ASP 488 Ca 0.43 1.31 0.27 0.00 2.13 0.00 0.00 52.55 56.69 1z0t s ASP 488 Cb -0.12 -2.48 1.11 0.00 -1.45 0.00 0.00 42.92 39.98 1z0t s ASP 488 CO 0.22 -0.34 1.84 2.30 0.13 0.00 0.00 175.17 179.32 1z0t n ILE 489 N 4.42 0.21 0.84 4.11 -5.35 -1.26 -1.36 119.36 120.97 1z0t n ILE 489 Ca 0.05 0.02 0.03 0.00 -0.27 0.00 0.00 62.75 62.57 1z0t n ILE 489 Cb 0.49 -0.59 0.16 0.00 -1.74 0.00 0.00 39.64 37.96 1z0t n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1z0t n SER 490 N -1.58 0.00 -0.61 7.28 3.41 -1.26 -2.08 113.62 118.78 1z0t n SER 490 Ca 0.06 -0.67 0.06 0.00 -0.26 0.00 0.00 58.87 58.06 1z0t n SER 490 Cb 0.32 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 1z0t n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0t n ASN 491 N -0.70 2.68 -4.42 4.04 3.02 -0.47 -2.87 115.26 116.55 1z0t n ASN 491 Ca 0.04 -1.85 -0.21 0.00 -0.03 0.00 0.00 54.58 52.53 1z0t n ASN 491 Cb 0.02 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 1z0t n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z0t s MET 492 N -0.99 1.52 -0.21 3.52 -1.94 -0.89 -2.44 119.30 117.88 1z0t s MET 492 Ca 0.21 -1.76 -0.08 0.00 -1.71 0.00 0.00 55.69 52.34 1z0t s MET 492 Cb 0.12 -1.14 -0.04 0.00 2.01 0.00 0.00 34.83 35.77 1z0t s MET 492 CO 0.16 0.05 0.10 -0.51 -0.01 0.00 0.00 175.02 174.81 1z0t s ASP 493 N -3.43 5.75 -0.35 3.03 1.01 -0.37 -1.79 116.67 120.52 1z0t s ASP 493 Ca 0.29 0.06 -0.14 0.00 0.71 0.00 0.00 52.55 53.48 1z0t s ASP 493 Cb 0.03 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 1z0t s ASP 493 CO 0.11 0.12 0.28 -0.69 0.21 0.00 0.00 175.17 175.20 1z0t s VAL 494 N 0.72 5.26 -0.38 -1.27 1.01 0.22 -3.45 120.40 122.50 1z0t s VAL 494 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1z0t s VAL 494 Cb -0.13 -3.77 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1z0t s VAL 494 CO 0.02 -0.07 0.16 -1.00 0.00 0.00 0.00 175.10 174.20 1z0t s HIS 495 N 1.79 3.50 -0.05 5.22 3.76 -1.13 -0.12 115.29 128.25 1z0t s HIS 495 Ca 0.07 -2.22 -0.01 0.00 -0.15 0.00 0.00 55.06 52.76 1z0t s HIS 495 Cb -0.17 -2.93 -0.03 0.00 1.11 0.00 0.00 32.58 30.55 1z0t s HIS 495 CO 0.11 -0.92 0.02 0.42 -0.85 0.00 0.00 174.74 173.52 1z0t s ILE 496 N 1.19 4.37 0.04 0.60 1.01 -0.76 -2.40 121.20 125.25 1z0t s ILE 496 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1z0t s ILE 496 Cb -0.22 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1z0t s ILE 496 CO -0.03 0.51 -0.08 -1.10 0.00 0.00 0.00 174.94 174.23 1z0t s GLN 497 N -1.20 0.57 -0.32 2.79 -0.21 0.19 -4.32 119.66 117.15 1z0t s GLN 497 Ca 0.16 -0.67 -0.22 0.00 0.02 0.00 0.00 55.36 54.65 1z0t s GLN 497 Cb -0.11 -0.42 0.00 0.00 1.00 0.00 0.00 33.01 33.48 1z0t s GLN 497 CO 0.06 0.09 0.74 -0.06 -2.12 0.00 0.00 175.29 174.00 1z0t s PHE 498 N -1.10 3.18 -0.64 0.91 0.08 -1.26 -1.22 117.98 117.92 1z0t s PHE 498 Ca -0.06 0.67 -0.27 0.00 0.12 0.00 0.00 56.93 57.39 1z0t s PHE 498 Cb -0.08 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 1z0t s PHE 498 CO 0.01 -0.59 1.75 0.08 -0.10 0.00 0.00 175.22 176.37 1z0t s VAL 499 N 2.90 3.42 0.00 -0.44 1.01 -0.87 -4.58 120.40 121.84 1z0t s VAL 499 Ca 0.30 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1z0t s VAL 499 Cb -0.14 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1z0t s VAL 499 CO 0.14 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 174.76 1z0t n GLY 500 N 5.65 0.05 3.33 4.51 0.00 -1.26 -4.72 105.19 112.76 1z0t n GLY 500 Ca 0.17 -2.29 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 1z0t n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0t s THR 501 N 0.00 1.94 -0.16 2.61 -1.32 -1.26 -5.07 115.64 112.38 1z0t s THR 501 Ca 0.00 -1.69 0.15 0.00 -1.21 0.00 0.00 61.69 58.94 1z0t s THR 501 Cb 0.00 -1.77 0.43 0.00 -1.51 0.00 0.00 72.50 69.65 1z0t s THR 501 CO 0.00 -0.05 1.20 -1.22 -2.21 0.00 0.00 174.62 172.34 1z0t n TYR 502 N 0.87 0.28 -2.68 9.09 0.53 -1.26 -5.08 117.16 118.91 1z0t n TYR 502 Ca -0.18 -1.31 -0.36 0.00 -1.02 0.00 0.00 57.90 55.03 1z0t n TYR 502 Cb 0.54 -0.23 -0.05 0.00 -1.03 0.00 0.00 39.34 38.57 1z0t n TYR 502 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1z0t s GLU 503 N -2.41 4.27 -0.09 -0.72 0.41 -1.26 -3.11 118.70 115.79 1z0t s GLU 503 Ca 0.38 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 56.28 1z0t s GLU 503 Cb 0.38 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1z0t s GLU 503 CO -0.09 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 1z0t n GLY 504 N 0.10 0.26 3.74 -1.39 0.00 -1.26 -4.94 105.19 101.70 1z0t n GLY 504 Ca 0.05 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1z0t n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0t s VAL 505 N -1.44 4.54 -0.15 1.61 1.01 -1.18 0.13 120.40 124.92 1z0t s VAL 505 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1z0t s VAL 505 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1z0t s VAL 505 CO 0.00 0.44 -0.18 -0.70 0.00 0.00 0.00 175.10 174.66 1z0t s GLU 506 N -1.42 3.14 -0.02 2.72 2.12 -0.29 -4.92 118.70 120.03 1z0t s GLU 506 Ca 0.19 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.59 1z0t s GLU 506 Cb -0.12 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.68 1z0t s GLU 506 CO 0.09 0.02 0.37 0.20 -0.54 0.00 0.00 175.26 175.40 1z0t s GLY 507 N 0.78 2.43 0.75 -1.50 0.00 -1.26 -3.32 107.32 105.21 1z0t s GLY 507 Ca -0.07 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.25 1z0t s GLY 507 CO -0.00 0.11 1.15 0.99 0.00 0.00 0.00 173.10 175.35 1z0t s ASP 508 N -0.97 4.26 0.45 1.64 1.01 -1.26 -5.05 116.67 116.75 1z0t s ASP 508 Ca 0.22 2.13 0.03 0.00 0.71 0.00 0.00 52.55 55.64 1z0t s ASP 508 Cb -0.16 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.21 1z0t s ASP 508 CO 0.12 -2.21 0.65 -0.44 0.21 0.00 0.00 175.17 173.50 1z0t s SER 509 N -2.56 5.71 -1.24 0.27 0.01 -1.26 -4.48 113.70 110.15 1z0t s SER 509 Ca 0.68 0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.93 1z0t s SER 509 Cb -0.23 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 64.77 1z0t s SER 509 CO 0.49 -0.76 0.13 0.00 0.41 0.00 0.00 173.24 173.50 1z0t n ALA 510 N -2.03 -1.96 -2.10 1.44 0.00 -1.26 -4.34 120.51 110.26 1z0t n ALA 510 Ca 0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1z0t n ALA 510 Cb 0.58 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1z0t n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0t s SER 511 N -4.08 6.75 0.49 0.00 0.15 -1.26 0.74 113.70 116.49 1z0t s SER 511 Ca 0.09 2.22 0.14 0.00 0.70 0.00 0.00 55.95 59.11 1z0t s SER 511 Cb -0.05 -2.55 1.17 0.00 -1.71 0.00 0.00 66.02 62.88 1z0t s SER 511 CO 0.83 -0.81 2.11 0.16 1.20 0.00 0.00 173.24 176.73 1z0t h ILE 512 N 5.06 1.03 -0.65 6.45 3.07 -1.60 -1.06 117.51 129.81 1z0t h ILE 512 Ca -0.39 -0.12 -0.08 0.00 1.55 0.00 0.00 64.86 65.82 1z0t h ILE 512 Cb 1.18 0.98 -0.03 0.00 -0.27 0.00 0.00 36.82 38.68 1z0t h ILE 512 CO 0.92 0.04 0.09 0.77 -1.05 0.00 0.00 178.15 178.93 1z0t h SER 513 N 0.08 1.05 0.40 2.16 4.64 -1.86 0.31 113.55 120.33 1z0t h SER 513 Ca 0.02 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1z0t h SER 513 Cb 0.04 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1z0t h SER 513 CO -0.00 1.05 -0.19 0.40 -0.87 0.00 0.00 176.83 177.22 1z0t h ILE 514 N 1.01 0.61 -0.88 0.95 5.03 -1.67 -1.71 117.51 120.84 1z0t h ILE 514 Ca 0.20 -0.19 0.12 0.00 -0.12 0.00 0.00 64.86 64.87 1z0t h ILE 514 Cb 0.46 0.70 -0.07 0.00 -3.03 0.00 0.00 36.82 34.88 1z0t h ILE 514 CO 0.02 0.04 0.57 0.00 -0.68 0.00 0.00 178.15 178.09 1z0t h ALA 515 N -0.08 1.74 0.51 1.87 0.00 -0.97 0.26 119.26 122.58 1z0t h ALA 515 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z0t h ALA 515 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z0t h ALA 515 CO 0.09 0.04 -0.31 1.15 0.00 0.00 0.00 179.25 180.22 1z0t h THR 516 N 0.77 0.37 -0.85 0.00 2.02 -0.39 0.34 112.91 115.17 1z0t h THR 516 Ca 0.43 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.80 1z0t h THR 516 Cb 0.58 0.37 -0.12 0.00 -1.74 0.00 0.00 68.15 67.24 1z0t h THR 516 CO -0.19 0.00 0.33 0.00 0.37 0.00 0.00 175.52 176.03 1z0t h ALA 517 N -0.33 1.27 0.06 6.16 0.00 0.18 0.38 119.26 126.99 1z0t h ALA 517 Ca -0.06 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1z0t h ALA 517 Cb 0.63 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1z0t h ALA 517 CO 0.06 -0.31 -0.38 0.28 0.00 0.00 0.00 179.25 178.90 1z0t h VAL 518 N 0.39 1.64 0.24 0.00 2.07 -0.07 -1.03 116.25 119.49 1z0t h VAL 518 Ca 0.51 -2.37 0.01 0.00 0.82 0.00 0.00 66.70 65.66 1z0t h VAL 518 Cb 0.91 3.23 -0.03 0.00 -1.52 0.00 0.00 31.29 33.88 1z0t h VAL 518 CO -0.51 0.65 -0.32 0.40 0.02 0.00 0.00 177.57 177.81 1z0t h ILE 519 N -0.66 0.33 -0.94 4.57 2.04 -0.18 -1.28 117.51 121.39 1z0t h ILE 519 Ca -0.06 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.00 1z0t h ILE 519 Cb 1.27 0.33 -0.18 0.00 -0.74 0.00 0.00 36.82 37.50 1z0t h ILE 519 CO 0.07 0.00 -0.19 -0.24 0.00 0.00 0.00 178.15 177.79 1z0t n SER 520 N -5.43 -0.30 -0.03 1.72 2.88 0.13 -1.76 113.62 110.84 1z0t n SER 520 Ca -0.08 1.61 -0.11 0.00 -1.33 0.00 0.00 58.87 58.96 1z0t n SER 520 Cb 0.33 -0.51 0.02 0.00 -0.75 0.00 0.00 64.21 63.31 1z0t n SER 520 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0t h ALA 521 N 1.88 0.63 -0.51 -1.46 0.00 -0.06 -1.93 119.26 117.81 1z0t h ALA 521 Ca 0.47 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1z0t h ALA 521 Cb 0.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1z0t h ALA 521 CO -0.95 0.68 -0.11 0.82 0.00 0.00 0.00 179.25 179.69 1z0t h ILE 522 N 0.52 1.27 -0.00 0.00 2.04 -1.28 -3.02 117.51 117.04 1z0t h ILE 522 Ca 0.01 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1z0t h ILE 522 Cb 1.10 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1z0t h ILE 522 CO 0.11 0.44 -0.07 -0.62 0.00 0.00 0.00 178.15 178.01 1z0t n GLU 523 N -4.20 0.85 -3.13 2.37 -0.58 -0.72 -4.96 120.64 110.28 1z0t n GLU 523 Ca 0.01 -0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.36 1z0t n GLU 523 Cb 0.39 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1z0t n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0t n GLY 524 N 1.21 -0.64 3.04 0.62 0.00 -0.74 -4.98 105.19 103.70 1z0t n GLY 524 Ca 0.17 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 1z0t n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0t s ILE 525 N -2.44 1.63 0.47 -0.61 1.01 -1.15 -5.06 121.20 115.05 1z0t s ILE 525 Ca 0.01 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 1z0t s ILE 525 Cb -0.00 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 1z0t s ILE 525 CO 0.45 0.47 1.15 -2.84 0.00 0.00 0.00 174.94 174.17 1z0t s PRO 526 N 1.42 3.69 -0.05 2.79 0.02 -1.26 -4.53 135.00 137.08 1z0t s PRO 526 Ca 0.04 1.73 -0.06 0.00 0.02 0.00 0.00 61.00 62.74 1z0t s PRO 526 Cb -0.13 -2.33 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 1z0t s PRO 526 CO -0.10 -0.60 0.19 0.08 -0.33 0.00 0.00 177.00 176.24 1z0t s VAL 527 N -1.59 5.42 -0.13 3.83 1.01 -0.12 -1.20 120.40 127.62 1z0t s VAL 527 Ca 0.65 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 1z0t s VAL 527 Cb -0.27 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1z0t s VAL 527 CO 0.33 0.46 0.93 -0.62 0.00 0.00 0.00 175.10 176.21 1z0t s ASP 528 N -1.48 7.13 0.00 3.32 2.15 0.18 -1.15 116.67 126.82 1z0t s ASP 528 Ca 0.22 1.39 0.09 0.00 0.43 0.00 0.00 52.55 54.68 1z0t s ASP 528 Cb -0.13 -2.51 0.42 0.00 -0.30 0.00 0.00 42.92 40.40 1z0t s ASP 528 CO 0.12 -0.42 1.29 0.00 -0.17 0.00 0.00 175.17 175.99 1z0t n GLN 529 N 5.05 1.30 -0.09 4.34 1.13 0.14 -3.33 117.38 125.92 1z0t n GLN 529 Ca 0.07 -0.45 0.12 0.00 -1.94 0.00 0.00 57.00 54.79 1z0t n GLN 529 Cb 0.49 -1.18 0.15 0.00 0.11 0.00 0.00 30.24 29.81 1z0t n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0t n SER 530 N -0.20 3.23 -4.12 1.08 3.41 -1.20 -4.06 113.62 111.76 1z0t n SER 530 Ca 0.08 -2.00 -0.33 0.00 -0.26 0.00 0.00 58.87 56.36 1z0t n SER 530 Cb 0.13 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 1z0t n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0t s VAL 531 N -1.77 2.46 0.41 -3.33 1.01 -1.21 -0.87 120.40 117.10 1z0t s VAL 531 Ca 0.33 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1z0t s VAL 531 Cb 0.21 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1z0t s VAL 531 CO 0.31 0.07 0.64 0.00 0.00 0.00 0.00 175.10 176.12 1z0t s ALA 532 N 1.20 3.62 -0.01 5.51 0.00 -0.24 -4.59 121.76 127.25 1z0t s ALA 532 Ca -0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 1z0t s ALA 532 Cb -0.18 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.71 1z0t s ALA 532 CO -0.05 -0.19 0.28 0.00 0.00 0.00 0.00 175.76 175.80 1z0t s MET 533 N -4.48 0.64 0.08 0.00 0.23 -0.16 0.17 119.30 115.77 1z0t s MET 533 Ca 0.44 -0.22 0.02 0.00 -1.03 0.00 0.00 55.69 54.89 1z0t s MET 533 Cb -0.10 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 1z0t s MET 533 CO 0.39 -0.17 -0.06 -0.08 -2.03 0.00 0.00 175.02 173.06 1z0t s THR 534 N -1.32 0.61 0.00 3.16 -1.32 -0.93 -1.22 115.64 114.63 1z0t s THR 534 Ca -0.14 -1.72 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 1z0t s THR 534 Cb -0.06 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1z0t s THR 534 CO 0.04 -0.77 0.00 0.61 -2.21 0.00 0.00 174.62 172.29 1z0t n GLY 535 N 0.33 3.18 3.24 6.08 0.00 -1.26 -4.06 105.19 112.70 1z0t n GLY 535 Ca -0.15 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 1z0t n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0t s SER 536 N 0.00 2.49 -0.28 1.61 0.01 -1.13 -1.79 113.70 114.61 1z0t s SER 536 Ca 0.00 -0.43 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 1z0t s SER 536 Cb 0.00 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1z0t s SER 536 CO 0.00 0.23 0.37 -0.22 0.41 0.00 0.00 173.24 174.03 1z0t s LEU 537 N -0.73 4.07 1.02 2.44 2.96 0.23 0.24 118.68 128.90 1z0t s LEU 537 Ca 0.08 0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 1z0t s LEU 537 Cb -0.08 -2.42 0.22 0.00 0.50 0.00 0.00 46.19 44.41 1z0t s LEU 537 CO 0.00 -0.20 1.28 -0.94 -1.32 0.00 0.00 176.35 175.17 1z0t s SER 538 N 1.65 2.58 0.03 3.68 1.04 0.07 -4.76 113.70 117.99 1z0t s SER 538 Ca 0.15 0.34 0.26 0.00 0.48 0.00 0.00 55.95 57.17 1z0t s SER 538 Cb -0.16 -0.42 0.61 0.00 0.10 0.00 0.00 66.02 66.15 1z0t s SER 538 CO 0.10 -3.07 1.49 1.33 0.98 0.00 0.00 173.24 174.07 1z0t n VAL 539 N -4.01 0.08 0.79 5.02 0.24 -1.26 -2.18 118.33 117.02 1z0t n VAL 539 Ca 0.15 -0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.50 1z0t n VAL 539 Cb 0.59 0.02 0.06 0.00 -1.47 0.00 0.00 33.84 33.04 1z0t n VAL 539 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1z0t n LYS 540 N -1.64 0.14 -0.15 7.34 5.02 -1.26 -4.75 118.16 122.86 1z0t n LYS 540 Ca 0.05 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1z0t n LYS 540 Cb 0.36 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1z0t n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0t n GLY 541 N 1.44 0.92 3.74 0.72 0.00 -0.93 -5.04 105.19 106.04 1z0t n GLY 541 Ca 0.03 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1z0t n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0t s GLU 542 N -0.72 2.64 -0.15 1.61 8.01 -1.26 -1.87 118.70 126.96 1z0t s GLU 542 Ca 0.00 2.03 -0.19 0.00 0.01 0.00 0.00 54.97 56.82 1z0t s GLU 542 Cb 0.00 -1.87 -0.04 0.00 -4.31 0.00 0.00 34.13 27.91 1z0t s GLU 542 CO 0.00 -1.52 0.54 0.08 0.01 0.00 0.00 175.26 174.36 1z0t s VAL 543 N -1.42 5.12 0.14 2.63 1.01 0.01 -0.75 120.40 127.14 1z0t s VAL 543 Ca 0.82 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.88 1z0t s VAL 543 Cb -0.37 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1z0t s VAL 543 CO 0.39 0.24 0.11 -0.76 0.00 0.00 0.00 175.10 175.08 1z0t s LEU 544 N 1.16 3.79 0.55 3.92 1.43 0.66 -4.67 118.68 125.52 1z0t s LEU 544 Ca 0.27 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 1z0t s LEU 544 Cb -0.16 -2.42 -0.08 0.00 0.03 0.00 0.00 46.19 43.56 1z0t s LEU 544 CO 0.11 0.10 0.70 -2.65 0.23 0.00 0.00 176.35 174.84 1z0t n PRO 545 N -0.09 0.71 -1.84 1.29 -0.02 -1.26 -2.85 135.00 130.93 1z0t n PRO 545 Ca -0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1z0t n PRO 545 Cb 0.54 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1z0t n PRO 545 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1z0t n VAL 546 N -1.51 0.00 -4.32 -1.45 0.24 -1.26 -4.71 118.33 105.32 1z0t n VAL 546 Ca 0.12 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.18 1z0t n VAL 546 Cb 0.46 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.75 1z0t n VAL 546 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z0t s GLY 547 N -0.92 1.91 -1.45 7.63 0.00 -1.26 -4.64 107.32 108.59 1z0t s GLY 547 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 42.85 1z0t s GLY 547 CO 0.00 -1.84 0.23 0.61 0.00 0.00 0.00 173.10 172.10 1z0t n GLY 548 N -0.92 -0.50 0.27 0.20 0.00 -1.26 -4.89 105.19 98.09 1z0t n GLY 548 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1z0t n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0t h VAL 549 N -0.51 0.98 0.73 1.61 3.04 -1.90 -0.86 116.25 119.34 1z0t h VAL 549 Ca -0.44 -0.25 -0.04 0.00 -1.01 0.00 0.00 66.70 64.96 1z0t h VAL 549 Cb 1.31 0.18 0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1z0t h VAL 549 CO 0.51 0.13 -0.35 0.74 -1.01 0.00 0.00 177.57 177.59 1z0t h THR 550 N 0.74 0.26 -0.89 3.17 2.02 -1.91 0.15 112.91 116.45 1z0t h THR 550 Ca 0.32 -0.05 0.20 0.00 0.77 0.00 0.00 66.41 67.64 1z0t h THR 550 Cb 0.19 0.27 -0.17 0.00 -1.74 0.00 0.00 68.15 66.71 1z0t h THR 550 CO -0.18 0.01 -0.12 1.56 0.37 0.00 0.00 175.52 177.15 1z0t h GLN 551 N -1.03 0.02 -0.22 6.66 4.20 -1.94 0.46 115.11 123.27 1z0t h GLN 551 Ca -0.10 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1z0t h GLN 551 Cb 0.77 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1z0t h GLN 551 CO 0.17 0.01 -0.03 0.87 -0.67 0.00 0.00 178.83 179.18 1z0t h LYS 552 N 0.02 0.03 -0.45 1.46 1.57 -0.45 0.69 116.57 119.44 1z0t h LYS 552 Ca 0.47 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.18 1z0t h LYS 552 Cb 0.81 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1z0t h LYS 552 CO -0.88 0.02 0.02 0.82 -0.57 0.00 0.00 179.45 178.86 1z0t h ILE 553 N 0.03 1.23 -0.12 1.86 2.04 0.21 0.54 117.51 123.29 1z0t h ILE 553 Ca 0.10 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1z0t h ILE 553 Cb 0.15 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1z0t h ILE 553 CO -0.20 0.33 -0.07 -0.33 0.00 0.00 0.00 178.15 177.87 1z0t h GLU 554 N 0.69 0.18 0.29 2.37 5.08 -0.63 1.74 114.58 124.31 1z0t h GLU 554 Ca 0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1z0t h GLU 554 Cb 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z0t h GLU 554 CO 0.01 0.27 -0.14 0.00 -1.00 0.00 0.00 179.01 178.15 1z0t h ALA 555 N 1.75 -0.39 -0.90 3.43 0.00 0.16 -1.38 119.26 121.93 1z0t h ALA 555 Ca 0.04 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.94 1z0t h ALA 555 Cb 0.25 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.02 1z0t h ALA 555 CO 0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 179.25 178.54 1z0t h ALA 556 N -0.66 0.38 0.75 0.00 0.00 0.53 -0.60 119.26 119.66 1z0t h ALA 556 Ca -0.04 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1z0t h ALA 556 Cb 0.48 0.81 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1z0t h ALA 556 CO 0.07 -0.50 -0.36 0.82 0.00 0.00 0.00 179.25 179.28 1z0t h ILE 557 N -0.02 0.22 -1.39 0.00 2.04 0.26 -2.35 117.51 116.28 1z0t h ILE 557 Ca 0.39 -0.10 0.43 0.00 1.00 0.00 0.00 64.86 66.58 1z0t h ILE 557 Cb 0.63 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.85 1z0t h ILE 557 CO -0.93 0.01 0.93 -0.61 0.00 0.00 0.00 178.15 177.55 1z0t h GLN 558 N -1.08 0.09 -0.02 2.37 5.75 -0.58 -1.94 115.11 119.69 1z0t h GLN 558 Ca -0.10 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1z0t h GLN 558 Cb 0.78 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1z0t h GLN 558 CO 0.17 0.06 -0.10 0.00 -2.65 0.00 0.00 178.83 176.31 1z0t n ALA 559 N -2.61 2.70 -2.85 3.38 0.00 -0.29 -4.95 120.51 115.89 1z0t n ALA 559 Ca 0.36 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1z0t n ALA 559 Cb 1.46 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 20.06 1z0t n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0t n GLY 560 N 1.34 0.48 3.85 0.00 0.00 -0.73 -4.96 105.19 105.16 1z0t n GLY 560 Ca 0.14 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1z0t n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0t s LEU 561 N -3.01 4.44 0.26 0.99 1.43 -0.99 -4.94 118.68 116.87 1z0t s LEU 561 Ca 0.19 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1z0t s LEU 561 Cb -0.08 -2.40 0.34 0.00 0.03 0.00 0.00 46.19 44.08 1z0t s LEU 561 CO 0.23 0.36 1.62 0.11 0.23 0.00 0.00 176.35 178.90 1z0t h LYS 562 N 4.80 0.21 -3.06 1.70 1.79 -1.29 -3.43 116.57 117.29 1z0t h LYS 562 Ca -0.53 -0.13 -0.15 0.00 -2.18 0.00 0.00 60.65 57.67 1z0t h LYS 562 Cb 1.22 0.01 -0.24 0.00 -1.58 0.00 0.00 32.23 31.65 1z0t h LYS 562 CO 0.60 0.69 -0.36 0.15 -1.08 0.00 0.00 179.45 179.45 1z0t s LYS 563 N -3.90 0.41 -0.09 3.15 1.02 -0.84 -2.18 119.74 117.31 1z0t s LYS 563 Ca -0.04 0.25 -0.00 0.00 0.02 0.00 0.00 55.97 56.20 1z0t s LYS 563 Cb 0.13 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.65 1z0t s LYS 563 CO 0.78 -0.07 -0.06 0.54 -0.92 0.00 0.00 175.35 175.62 1z0t s VAL 564 N -0.21 0.88 0.07 3.17 0.11 0.11 -1.08 120.40 123.45 1z0t s VAL 564 Ca -0.03 -0.22 -0.23 0.00 -2.93 0.00 0.00 61.98 58.57 1z0t s VAL 564 Cb -0.03 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 1z0t s VAL 564 CO 0.01 0.34 0.69 -0.63 -3.33 0.00 0.00 175.10 172.17 1z0t s ILE 565 N 1.57 4.68 0.04 7.04 1.01 0.13 -0.67 121.20 135.00 1z0t s ILE 565 Ca 0.01 1.47 -0.08 0.00 0.00 0.00 0.00 60.65 62.05 1z0t s ILE 565 Cb -0.13 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1z0t s ILE 565 CO -0.06 0.46 0.17 0.27 0.00 0.00 0.00 174.94 175.78 1z0t s ILE 566 N -0.58 0.11 0.36 2.92 -4.36 0.57 -2.18 121.20 118.03 1z0t s ILE 566 Ca 0.34 -0.92 -0.28 0.00 -0.26 0.00 0.00 60.65 59.53 1z0t s ILE 566 Cb -0.20 -0.87 -0.11 0.00 1.25 0.00 0.00 42.46 42.53 1z0t s ILE 566 CO 0.22 -0.51 1.41 -2.84 0.24 0.00 0.00 174.94 173.46 1z0t s PRO 567 N -2.48 4.21 0.46 0.37 0.02 -1.26 -0.18 135.00 136.13 1z0t s PRO 567 Ca -0.06 2.43 0.19 0.00 0.02 0.00 0.00 61.00 63.58 1z0t s PRO 567 Cb -0.02 -3.01 1.09 0.00 0.02 0.00 0.00 34.50 32.58 1z0t s PRO 567 CO -0.04 -0.40 1.98 -0.22 -0.33 0.00 0.00 177.00 178.00 1z0t h LYS 568 N 3.15 0.00 -0.00 5.54 3.64 -0.16 -1.40 116.57 127.34 1z0t h LYS 568 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1z0t h LYS 568 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1z0t h LYS 568 CO 0.65 0.21 -0.06 -0.25 -2.27 0.00 0.00 179.45 177.73 1z0t n ASP 569 N -4.02 0.07 -1.04 4.20 8.00 -1.26 -2.41 116.55 120.10 1z0t n ASP 569 Ca -0.02 0.26 0.02 0.00 0.71 0.00 0.00 54.79 55.76 1z0t n ASP 569 Cb 0.28 -0.37 0.15 0.00 -0.02 0.00 0.00 41.12 41.16 1z0t n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0t n ASN 570 N -1.44 2.78 -0.15 -2.24 5.03 -0.53 -4.68 115.26 114.04 1z0t n ASN 570 Ca 0.08 -2.36 -0.12 0.00 0.87 0.00 0.00 54.58 53.06 1z0t n ASN 570 Cb 0.32 -0.57 -0.01 0.00 -1.02 0.00 0.00 39.78 38.50 1z0t n ASN 570 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1z0t h ILE 571 N 1.44 1.27 -0.01 2.41 2.10 -1.59 -2.60 117.51 120.53 1z0t h ILE 571 Ca 0.01 -1.35 0.00 0.00 1.08 0.00 0.00 64.86 64.60 1z0t h ILE 571 Cb 1.08 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 1z0t h ILE 571 CO 0.19 0.46 -0.13 -0.90 -1.08 0.00 0.00 178.15 176.69 1z0t n ASP 572 N -4.18 1.04 -0.03 2.19 3.85 -1.26 -3.22 116.55 114.94 1z0t n ASP 572 Ca -0.01 -1.05 0.15 0.00 -0.71 0.00 0.00 54.79 53.18 1z0t n ASP 572 Cb 0.44 0.05 0.85 0.00 -1.35 0.00 0.00 41.12 41.11 1z0t n ASP 572 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1z0t n ASP 573 N -0.44 0.11 -4.52 -1.12 8.00 -0.98 -4.78 116.55 112.82 1z0t n ASP 573 Ca 0.15 -0.76 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 1z0t n ASP 573 Cb 0.33 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 1z0t n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0t s VAL 574 N -2.19 4.69 -0.78 2.53 1.01 -1.20 -4.45 120.40 120.01 1z0t s VAL 574 Ca 0.41 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1z0t s VAL 574 Cb 0.21 -4.31 0.19 0.00 0.00 0.00 0.00 36.38 32.47 1z0t s VAL 574 CO 0.40 -0.73 0.61 -0.76 0.00 0.00 0.00 175.10 174.62 1z0t s LEU 575 N 3.18 5.14 0.01 3.92 1.43 -1.26 -5.08 118.68 126.02 1z0t s LEU 575 Ca 0.27 -3.76 -0.01 0.00 -1.03 0.00 0.00 54.13 49.60 1z0t s LEU 575 Cb -0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1z0t s LEU 575 CO 0.20 -0.14 0.15 -0.76 0.23 0.00 0.00 176.35 176.04 1z0t s LEU 576 N -1.36 4.21 0.67 1.79 1.43 -1.26 -5.04 118.68 119.12 1z0t s LEU 576 Ca 0.26 0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 1z0t s LEU 576 Cb -0.07 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1z0t s LEU 576 CO -0.14 0.24 1.22 1.51 0.23 0.00 0.00 176.35 179.42 1z0t s ASP 577 N -2.01 4.59 0.00 2.29 1.47 -1.26 -4.84 116.67 116.90 1z0t s ASP 577 Ca 0.28 2.42 0.00 0.00 1.18 0.00 0.00 52.55 56.42 1z0t s ASP 577 Cb -0.12 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.86 1z0t s ASP 577 CO 0.19 -2.00 0.65 0.00 0.68 0.00 0.00 175.17 174.69 1z0t n ALA 578 N -2.21 0.00 -0.21 2.11 0.00 -1.26 -1.05 120.51 117.89 1z0t n ALA 578 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1z0t n ALA 578 Cb 0.50 0.32 0.06 0.00 0.00 0.00 0.00 19.45 20.33 1z0t n ALA 578 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0t n GLU 579 N -1.91 -0.08 0.24 0.00 2.13 -1.26 -1.55 120.64 118.21 1z0t n GLU 579 Ca 0.00 0.88 0.10 0.00 0.66 0.00 0.00 57.16 58.80 1z0t n GLU 579 Cb 0.00 -1.31 0.62 0.00 0.27 0.00 0.00 31.44 31.03 1z0t n GLU 579 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z0t h HIS 580 N 0.00 0.00 0.00 4.31 3.86 -1.46 -3.31 115.15 118.56 1z0t h HIS 580 Ca 0.25 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1z0t h HIS 580 Cb 0.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1z0t h HIS 580 CO -0.46 0.17 -0.07 0.93 0.86 0.00 0.00 177.93 179.37 1z0t h GLU 581 N 0.00 0.00 -0.17 2.45 5.08 -0.72 -2.96 114.58 118.27 1z0t h GLU 581 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z0t h GLU 581 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1z0t h GLU 581 CO 0.02 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.51 1z0t n GLY 582 N 0.09 1.08 0.04 -3.84 0.00 -1.24 -4.10 105.19 97.22 1z0t n GLY 582 Ca 0.01 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.54 1z0t n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0t n LYS 583 N 1.20 0.14 -3.67 1.61 5.02 -1.12 -4.84 118.16 116.51 1z0t n LYS 583 Ca 0.14 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.43 1z0t n LYS 583 Cb 0.53 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1z0t n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0t s ILE 584 N -3.06 -0.01 0.01 -0.18 2.07 -1.26 -4.94 121.20 113.83 1z0t s ILE 584 Ca 0.11 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.09 1z0t s ILE 584 Cb 0.16 -0.81 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 1z0t s ILE 584 CO 0.62 0.02 1.35 -1.61 -1.91 0.00 0.00 174.94 173.40 1z0t s GLU 585 N 1.47 4.31 -0.21 3.50 2.02 -0.93 -4.92 118.70 123.95 1z0t s GLU 585 Ca -0.09 1.92 -0.06 0.00 0.02 0.00 0.00 54.97 56.75 1z0t s GLU 585 Cb -0.07 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 1z0t s GLU 585 CO -0.16 -0.50 0.03 0.08 0.02 0.00 0.00 175.26 174.73 1z0t s VAL 586 N 2.06 4.23 -0.32 2.63 1.01 -1.26 0.04 120.40 128.79 1z0t s VAL 586 Ca 0.62 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1z0t s VAL 586 Cb -0.31 -2.92 0.09 0.00 0.00 0.00 0.00 36.38 33.24 1z0t s VAL 586 CO 0.27 0.41 0.04 -0.63 0.00 0.00 0.00 175.10 175.19 1z0t s ILE 587 N 0.98 1.93 0.07 2.22 1.01 0.16 -4.95 121.20 122.62 1z0t s ILE 587 Ca 0.03 -2.01 -0.26 0.00 0.00 0.00 0.00 60.65 58.41 1z0t s ILE 587 Cb -0.14 -2.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 1z0t s ILE 587 CO 0.02 -0.52 0.80 -2.16 0.00 0.00 0.00 174.94 173.08 1z0t s PRO 588 N 1.10 4.54 0.11 2.79 0.04 -1.25 -0.32 135.00 142.01 1z0t s PRO 588 Ca 0.08 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1z0t s PRO 588 Cb -0.19 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1z0t s PRO 588 CO -0.11 0.32 -0.06 0.14 0.04 0.00 0.00 177.00 177.33 1z0t s VAL 589 N -0.21 0.70 0.00 -0.36 -7.23 0.75 -4.76 120.40 109.29 1z0t s VAL 589 Ca 0.39 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1z0t s VAL 589 Cb -0.21 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1z0t s VAL 589 CO 0.24 -0.81 0.00 -1.54 -0.31 0.00 0.00 175.10 172.69 1z0t n SER 590 N -0.08 3.85 -3.77 4.85 3.41 -1.26 0.56 113.62 121.18 1z0t n SER 590 Ca -0.11 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1z0t n SER 590 Cb 0.61 0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 65.25 1z0t n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0t s ARG 591 N -1.57 0.28 0.14 4.33 0.52 -1.26 -0.81 118.95 120.58 1z0t s ARG 591 Ca 0.00 0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.59 1z0t s ARG 591 Cb 0.00 0.07 0.27 0.00 0.52 0.00 0.00 34.95 35.81 1z0t s ARG 591 CO 0.00 -0.07 0.77 1.51 0.02 0.00 0.00 175.30 177.52 1z0t n ILE 592 N 3.30 -0.21 0.30 1.52 0.13 -0.78 0.10 119.36 123.72 1z0t n ILE 592 Ca -0.16 1.11 0.18 0.00 -1.10 0.00 0.00 62.75 62.77 1z0t n ILE 592 Cb 0.57 -1.56 0.90 0.00 -0.84 0.00 0.00 39.64 38.71 1z0t n ILE 592 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1z0t h ASN 593 N 0.00 0.00 0.26 9.51 -1.07 -1.98 0.28 115.58 122.58 1z0t h ASN 593 Ca 0.25 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.38 1z0t h ASN 593 Cb 0.43 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.69 1z0t h ASN 593 CO -0.49 0.04 -0.99 -0.33 0.07 0.00 0.00 177.43 175.73 1z0t h GLU 594 N 0.00 0.49 -0.23 4.14 5.08 0.27 0.18 114.58 124.52 1z0t h GLU 594 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1z0t h GLU 594 Cb 0.26 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1z0t h GLU 594 CO 0.01 1.18 0.13 0.28 -1.00 0.00 0.00 179.01 179.61 1z0t h VAL 595 N 0.27 1.10 -0.14 3.13 2.07 -1.10 -0.95 116.25 120.63 1z0t h VAL 595 Ca -0.10 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 1z0t h VAL 595 Cb 1.64 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1z0t h VAL 595 CO 0.18 0.09 -0.40 -0.07 0.02 0.00 0.00 177.57 177.39 1z0t h LEU 596 N 0.27 0.33 -0.99 2.57 3.38 -0.52 -2.39 115.31 117.96 1z0t h LEU 596 Ca 0.08 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1z0t h LEU 596 Cb 0.03 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1z0t h LEU 596 CO -0.01 0.70 0.63 -0.08 0.09 0.00 0.00 178.44 179.77 1z0t h GLU 597 N 0.27 1.05 0.00 1.13 4.57 -0.20 -2.37 114.58 119.02 1z0t h GLU 597 Ca 0.03 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1z0t h GLU 597 Cb 0.82 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1z0t h GLU 597 CO 0.07 0.69 -0.39 0.45 -1.18 0.00 0.00 179.01 178.64 1z0t h HIS 598 N 1.08 0.00 0.00 0.92 3.86 -0.70 -3.40 115.15 116.91 1z0t h HIS 598 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1z0t h HIS 598 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1z0t h HIS 598 CO -0.01 0.39 -0.68 1.33 0.86 0.00 0.00 177.93 179.83 1z0t n VAL 599 N -3.29 0.00 -2.25 2.45 0.24 -0.91 -4.97 118.33 109.60 1z0t n VAL 599 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 1z0t n VAL 599 Cb 0.63 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 1z0t n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0t s LEU 600 N -2.28 4.44 -0.25 1.34 1.43 -1.11 0.51 118.68 122.76 1z0t s LEU 600 Ca 0.00 2.42 -0.39 0.00 -1.03 0.00 0.00 54.13 55.13 1z0t s LEU 600 Cb 0.00 -3.62 -0.15 0.00 0.03 0.00 0.00 46.19 42.45 1z0t s LEU 600 CO 0.00 -0.46 1.77 1.21 0.23 0.00 0.00 176.35 179.10 1z0t n GLU 601 N 2.09 1.34 -0.76 1.70 2.13 -0.34 -4.92 120.64 121.87 1z0t n GLU 601 Ca 0.04 0.49 -0.33 0.00 0.66 0.00 0.00 57.16 58.02 1z0t n GLU 601 Cb 0.43 -2.20 0.13 0.00 0.27 0.00 0.00 31.44 30.07 1z0t n GLU 601 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0t n ASP 602 N 5.63 -2.06 0.00 4.31 8.00 -1.26 -4.56 116.55 126.61 1z0t n ASP 602 Ca 0.26 0.24 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1z0t n ASP 602 Cb 0.16 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1z0t n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0t n GLY 603 N 1.55 3.69 0.46 0.44 0.00 -1.26 -4.95 105.19 105.12 1z0t n GLY 603 Ca 0.06 -1.68 0.25 0.00 0.00 0.00 0.00 46.02 44.65 1z0t n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0t h LYS 604 N 0.00 0.00 0.00 1.61 3.11 -2.00 -2.53 116.57 116.76 1z0t h LYS 604 Ca 0.00 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.67 1z0t h LYS 604 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 1z0t h LYS 604 CO 0.00 0.00 -1.10 1.63 -2.81 0.00 0.00 179.45 177.17 1z0t n LYS 605 N -3.54 0.53 -0.33 1.90 5.02 -1.26 -2.92 118.16 117.56 1z0t n LYS 605 Ca 0.16 0.53 0.22 0.00 -2.02 0.00 0.00 58.31 57.20 1z0t n LYS 605 Cb 1.06 -1.70 0.44 0.00 -0.02 0.00 0.00 35.03 34.81 1z0t n LYS 605 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z0t h LYS 606 N -1.00 0.26 -0.05 1.97 3.64 -1.78 0.14 116.57 119.75 1z0t h LYS 606 Ca -0.25 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1z0t h LYS 606 Cb 1.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1z0t h LYS 606 CO -0.15 0.17 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.20 1z0t h ASN 607 N 0.26 -0.28 -0.34 4.20 2.35 -1.49 1.20 115.58 121.49 1z0t h ASN 607 Ca 0.70 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 56.44 1z0t h ASN 607 Cb 1.59 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 40.07 1z0t h ASN 607 CO -0.64 -0.13 0.01 -0.09 -1.65 0.00 0.00 177.43 174.93 1z0t h ARG 608 N -0.14 0.69 0.33 0.81 9.65 -1.37 -1.12 114.38 123.24 1z0t h ARG 608 Ca 0.05 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 1z0t h ARG 608 Cb 0.21 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1z0t h ARG 608 CO -0.13 0.70 -0.16 1.25 2.80 0.00 0.00 179.97 184.43 1z0t h LEU 609 N 0.66 -0.38 -1.93 3.80 5.85 -0.06 -3.09 115.31 120.16 1z0t h LEU 609 Ca 0.13 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1z0t h LEU 609 Cb 0.39 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1z0t h LEU 609 CO 0.01 -0.12 0.25 0.24 -0.34 0.00 0.00 178.44 178.48 1z0t h MET 610 N -0.63 0.07 -0.13 1.25 2.86 0.15 -0.57 114.93 117.94 1z0t h MET 610 Ca -0.05 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1z0t h MET 610 Cb 0.45 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1z0t h MET 610 CO 0.07 0.05 0.00 -1.13 1.06 0.00 0.00 176.91 176.96 1z0t n SER 611 N -4.45 1.15 -1.21 1.22 3.41 -0.43 -2.32 113.62 110.99 1z0t n SER 611 Ca 0.05 -1.67 0.12 0.00 -0.26 0.00 0.00 58.87 57.12 1z0t n SER 611 Cb 0.38 -0.08 0.24 0.00 -0.26 0.00 0.00 64.21 64.49 1z0t n SER 611 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z0t n LYS 612 N -0.01 2.57 -1.90 4.33 5.02 -0.23 -4.38 118.16 123.56 1z0t n LYS 612 Ca 0.14 -2.39 -0.35 0.00 -2.02 0.00 0.00 58.31 53.69 1z0t n LYS 612 Cb 0.24 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 1z0t n LYS 612 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z0t n PHE 613 N 1.55 2.36 -4.62 2.13 3.72 -0.98 -4.65 117.46 116.97 1z0t n PHE 613 Ca 0.21 -2.34 -0.28 0.00 -0.05 0.00 0.00 57.45 54.99 1z0t n PHE 613 Cb 0.62 -1.41 -0.11 0.00 -0.94 0.00 0.00 39.48 37.64 1z0t n PHE 613 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1z0t s LYS 614 N -2.61 1.96 0.00 -1.08 1.02 -1.26 -5.07 119.74 112.70 1z0t s LYS 614 Ca 0.53 -2.13 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1z0t s LYS 614 Cb 0.32 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 1z0t s LYS 614 CO -0.23 -0.09 0.15 -0.85 -0.92 0.00 0.00 175.35 173.41