#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 0.33 -4.37 -0.35 4.77 -1.26 -4.93 117.00 111.19 1z0t n LEU 418 Ca 0.00 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1z0t n LEU 418 Cb 0.00 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1z0t n LEU 418 CO 0.00 0.07 -0.40 0.72 -1.33 0.00 0.00 177.39 176.45 1z0t s PHE 419 N -2.76 1.76 0.08 -1.77 -0.12 -1.26 -4.79 117.98 109.11 1z0t s PHE 419 Ca 0.20 -0.66 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1z0t s PHE 419 Cb 0.19 -0.91 -0.04 0.00 -0.63 0.00 0.00 43.02 41.64 1z0t s PHE 419 CO 0.55 0.28 0.13 0.42 -0.05 0.00 0.00 175.22 176.54 1z0t s ILE 420 N -3.05 4.83 0.00 -4.49 1.01 -1.26 -5.00 121.20 113.24 1z0t s ILE 420 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1z0t s ILE 420 Cb 0.02 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1z0t s ILE 420 CO 0.08 0.12 0.26 0.35 0.00 0.00 0.00 174.94 175.75 1z0t n THR 421 N 0.35 0.04 -3.93 2.92 -2.24 -1.26 -4.68 114.28 105.48 1z0t n THR 421 Ca -0.07 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 1z0t n THR 421 Cb 0.52 1.51 -0.08 0.00 -2.10 0.00 0.00 70.33 70.17 1z0t n THR 421 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z0t s GLU 422 N -0.04 0.76 1.88 -0.78 2.12 -1.26 -3.77 118.70 117.60 1z0t s GLU 422 Ca 0.00 -1.01 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1z0t s GLU 422 Cb 0.00 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1z0t s GLU 422 CO 0.00 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1z0t n GLY 423 N 0.06 -1.36 3.05 -1.50 0.00 -1.26 -4.59 105.19 99.59 1z0t n GLY 423 Ca -0.15 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.76 0.09 1.61 4.12 -1.26 -0.05 117.35 122.62 1z0t s TYR 424 Ca 0.00 -0.34 -0.10 0.00 0.02 0.00 0.00 57.07 56.65 1z0t s TYR 424 Cb 0.00 -0.46 0.00 0.00 -1.52 0.00 0.00 41.96 39.98 1z0t s TYR 424 CO 0.00 -0.03 0.22 -1.21 0.02 0.00 0.00 175.55 174.55 1z0t s GLU 425 N -1.04 0.86 0.08 -0.62 0.41 -1.15 -4.84 118.70 112.40 1z0t s GLU 425 Ca -0.03 -0.89 -0.19 0.00 -0.41 0.00 0.00 54.97 53.45 1z0t s GLU 425 Cb -0.07 0.35 -0.07 0.00 -1.78 0.00 0.00 34.13 32.56 1z0t s GLU 425 CO 0.00 -0.28 0.58 0.08 -0.49 0.00 0.00 175.26 175.16 1z0t s VAL 426 N -3.70 4.72 0.00 2.63 1.01 -1.26 0.25 120.40 124.04 1z0t s VAL 426 Ca 0.04 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1z0t s VAL 426 Cb 0.04 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1z0t s VAL 426 CO -0.10 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1z0t n GLY 427 N 1.65 0.27 3.41 4.51 0.00 -1.26 -4.89 105.19 108.87 1z0t n GLY 427 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.96 3.08 -0.11 1.61 0.52 -1.26 -0.65 118.95 121.19 1z0t s ARG 428 Ca 0.00 -0.69 -0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1z0t s ARG 428 Cb 0.00 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.98 1z0t s ARG 428 CO 0.00 0.36 0.24 0.08 0.02 0.00 0.00 175.30 176.00 1z0t s VAL 429 N -0.03 -0.21 -0.64 3.52 1.01 0.51 -4.65 120.40 119.92 1z0t s VAL 429 Ca -0.03 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1z0t s VAL 429 Cb -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1z0t s VAL 429 CO 0.04 0.09 1.22 0.20 0.00 0.00 0.00 175.10 176.64 1z0t s ASN 430 N 1.79 6.34 1.15 3.32 0.01 -1.26 -1.32 114.94 124.97 1z0t s ASN 430 Ca -0.04 -0.12 -0.16 0.00 -0.71 0.00 0.00 52.86 51.83 1z0t s ASN 430 Cb -0.11 -2.55 0.26 0.00 0.41 0.00 0.00 41.25 39.26 1z0t s ASN 430 CO -0.08 -1.60 1.06 -0.83 -1.51 0.00 0.00 177.10 174.14 1z0t s GLY 431 N 3.25 1.54 0.04 0.66 0.00 0.63 -2.85 107.32 110.58 1z0t s GLY 431 Ca 0.39 -0.56 0.09 0.00 0.00 0.00 0.00 44.72 44.65 1z0t s GLY 431 CO 0.21 0.21 -0.26 1.08 0.00 0.00 0.00 173.10 174.34 1z0t s LEU 432 N -6.95 2.16 0.00 0.66 1.43 -0.01 -1.26 118.68 114.71 1z0t s LEU 432 Ca 0.68 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1z0t s LEU 432 Cb -0.17 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1z0t s LEU 432 CO 0.59 0.27 0.23 0.00 0.23 0.00 0.00 176.35 177.66 1z0t n ALA 433 N 1.87 0.52 -3.44 4.21 0.00 -0.74 -4.71 120.51 118.22 1z0t n ALA 433 Ca -0.17 -1.50 -0.32 0.00 0.00 0.00 0.00 53.44 51.45 1z0t n ALA 433 Cb 0.52 1.22 -0.17 0.00 0.00 0.00 0.00 19.45 21.02 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 -3.04 2.08 0.73 0.00 -7.23 -1.14 -2.41 120.40 109.40 1z0t s VAL 434 Ca 0.31 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.40 1z0t s VAL 434 Cb 0.01 -1.81 0.06 0.00 0.56 0.00 0.00 36.38 35.20 1z0t s VAL 434 CO 0.22 0.55 1.07 0.27 -0.31 0.00 0.00 175.10 176.90 1z0t s ILE 435 N 0.58 2.34 0.00 -0.62 -4.36 -0.28 -1.93 121.20 116.92 1z0t s ILE 435 Ca -0.13 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.14 1z0t s ILE 435 Cb -0.17 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1z0t s ILE 435 CO 0.03 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1z0t n GLY 436 N -3.04 0.00 0.00 6.27 0.00 -1.23 -3.53 105.19 103.66 1z0t n GLY 436 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 2.65 0.00 1.61 1.02 -1.26 -4.88 120.64 119.78 1z0t n GLU 437 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z0t n GLU 437 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1z0t n GLU 437 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1z0t n SER 438 N -0.65 0.00 -4.91 1.62 2.88 -1.26 -5.08 113.62 106.21 1z0t n SER 438 Ca 0.00 0.26 -0.29 0.00 -1.33 0.00 0.00 58.87 57.51 1z0t n SER 438 Cb 0.07 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 1z0t n SER 438 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0t s ALA 439 N -3.48 3.75 0.81 -1.46 0.00 -1.23 -4.87 121.76 115.29 1z0t s ALA 439 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1z0t s ALA 439 Cb 0.00 -2.13 0.08 0.00 0.00 0.00 0.00 23.12 21.07 1z0t s ALA 439 CO 0.00 0.42 1.16 0.20 0.00 0.00 0.00 175.76 177.54 1z0t s GLY 440 N -3.01 1.59 -0.01 0.00 0.00 -1.25 -1.13 107.32 103.51 1z0t s GLY 440 Ca 0.41 -0.57 -0.12 0.00 0.00 0.00 0.00 44.72 44.43 1z0t s GLY 440 CO 0.28 -0.09 0.25 -0.26 0.00 0.00 0.00 173.10 173.28 1z0t s ILE 441 N -3.49 0.06 0.10 0.90 -4.36 -1.01 -4.66 121.20 108.75 1z0t s ILE 441 Ca 0.62 -0.52 -0.31 0.00 -0.26 0.00 0.00 60.65 60.18 1z0t s ILE 441 Cb -0.12 -0.54 -0.07 0.00 1.25 0.00 0.00 42.46 42.98 1z0t s ILE 441 CO 0.50 -0.29 1.30 -0.69 0.24 0.00 0.00 174.94 176.01 1z0t s VAL 442 N -1.27 3.59 -0.98 8.37 1.01 -1.26 -1.79 120.40 128.06 1z0t s VAL 442 Ca -0.13 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.91 1z0t s VAL 442 Cb -0.06 -3.74 0.25 0.00 0.00 0.00 0.00 36.38 32.83 1z0t s VAL 442 CO 0.03 0.10 0.94 -0.22 0.00 0.00 0.00 175.10 175.95 1z0t s LEU 443 N 0.92 6.36 0.43 3.92 2.96 -0.39 -4.86 118.68 128.02 1z0t s LEU 443 Ca 0.61 -3.29 -0.23 0.00 -0.22 0.00 0.00 54.13 51.01 1z0t s LEU 443 Cb -0.34 -2.16 -0.09 0.00 0.50 0.00 0.00 46.19 44.10 1z0t s LEU 443 CO 0.31 -0.37 1.04 -2.16 -1.32 0.00 0.00 176.35 173.84 1z0t s PRO 444 N -0.76 4.05 -0.03 0.98 0.04 -1.26 0.23 135.00 138.25 1z0t s PRO 444 Ca 0.26 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 1z0t s PRO 444 Cb -0.10 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1z0t s PRO 444 CO -0.09 -0.23 0.07 0.42 0.04 0.00 0.00 177.00 177.22 1z0t s ILE 445 N -1.80 -0.02 -0.11 0.56 1.01 -0.43 -2.39 121.20 118.02 1z0t s ILE 445 Ca 0.61 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 1z0t s ILE 445 Cb -0.19 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1z0t s ILE 445 CO 0.24 0.03 -0.06 -0.51 0.00 0.00 0.00 174.94 174.64 1z0t s ILE 446 N 0.44 3.74 0.04 2.92 2.07 -0.18 -0.36 121.20 129.86 1z0t s ILE 446 Ca -0.03 -0.44 0.08 0.00 -1.41 0.00 0.00 60.65 58.84 1z0t s ILE 446 Cb -0.05 -2.58 -0.02 0.00 0.13 0.00 0.00 42.46 39.94 1z0t s ILE 446 CO -0.02 0.55 -0.22 0.00 -1.91 0.00 0.00 174.94 173.34 1z0t s ALA 447 N -0.23 1.89 0.02 1.50 0.00 0.18 0.28 121.76 125.40 1z0t s ALA 447 Ca 0.03 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1z0t s ALA 447 Cb -0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1z0t s ALA 447 CO 0.03 0.44 -0.05 -1.21 0.00 0.00 0.00 175.76 174.96 1z0t s GLU 448 N -1.10 0.41 -0.02 0.00 2.02 -0.18 -4.52 118.70 115.31 1z0t s GLU 448 Ca 0.09 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.53 1z0t s GLU 448 Cb -0.09 -0.19 0.01 0.00 0.10 0.00 0.00 34.13 33.96 1z0t s GLU 448 CO 0.01 0.03 -0.02 0.14 0.02 0.00 0.00 175.26 175.45 1z0t s VAL 449 N -1.05 0.29 0.26 2.63 -7.23 -1.26 0.06 120.40 114.10 1z0t s VAL 449 Ca -0.08 -0.05 0.11 0.00 -1.81 0.00 0.00 61.98 60.15 1z0t s VAL 449 Cb -0.08 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.50 1z0t s VAL 449 CO -0.00 0.13 -0.13 0.42 -0.31 0.00 0.00 175.10 175.22 1z0t s THR 450 N 0.56 2.87 0.49 5.32 -4.23 -0.87 -5.00 115.64 114.79 1z0t s THR 450 Ca -0.06 -2.13 -0.21 0.00 -1.18 0.00 0.00 61.69 58.11 1z0t s THR 450 Cb -0.09 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 1z0t s THR 450 CO -0.01 -0.34 1.11 -2.16 -0.54 0.00 0.00 174.62 172.69 1z0t s PRO 451 N -3.42 3.65 0.03 3.99 0.04 -1.26 -2.44 135.00 135.59 1z0t s PRO 451 Ca 0.29 1.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 1z0t s PRO 451 Cb -0.06 -2.19 -0.30 0.00 0.04 0.00 0.00 34.50 31.99 1z0t s PRO 451 CO 0.16 -0.60 0.99 0.66 0.04 0.00 0.00 177.00 178.25 1z0t h SER 452 N 1.64 0.54 -5.91 6.66 4.64 -1.74 -3.44 113.55 115.94 1z0t h SER 452 Ca -0.50 -0.63 -0.45 0.00 -0.47 0.00 0.00 61.79 59.75 1z0t h SER 452 Cb 1.24 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1z0t h SER 452 CO 0.59 1.50 -0.70 0.80 -0.87 0.00 0.00 176.83 178.15 1z0t n MET 453 N -3.56 -5.12 0.00 4.77 0.00 -1.26 -5.04 117.12 106.91 1z0t n MET 453 Ca -0.14 0.62 0.00 0.00 0.00 0.00 0.00 57.70 58.18 1z0t n MET 453 Cb 1.05 -5.48 0.00 0.00 0.00 0.00 0.00 33.22 28.80 1z0t n MET 453 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1z0t n GLU 457 N -4.44 3.49 -3.11 2.12 -0.58 -1.26 -5.17 120.64 111.69 1z0t n GLU 457 Ca 0.01 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.58 1z0t n GLU 457 Cb 0.54 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.42 1z0t n GLU 457 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1z0t s GLY 458 N -0.24 1.96 0.38 0.62 0.00 -1.10 -5.08 107.32 103.86 1z0t s GLY 458 Ca 0.00 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.03 1z0t s GLY 458 CO 0.00 -1.54 0.04 0.50 0.00 0.00 0.00 173.10 172.09 1z0t s ARG 459 N -4.34 1.84 -0.35 2.90 3.00 -1.26 -4.89 118.95 115.85 1z0t s ARG 459 Ca 0.54 -2.05 -0.13 0.00 0.00 0.00 0.00 55.73 54.09 1z0t s ARG 459 Cb -0.08 -1.21 -0.00 0.00 0.00 0.00 0.00 34.95 33.65 1z0t s ARG 459 CO 0.33 -0.17 0.24 0.08 0.00 0.00 0.00 175.30 175.78 1z0t s VAL 460 N -3.02 5.13 -0.36 3.52 1.01 -1.26 -0.42 120.40 125.01 1z0t s VAL 460 Ca 0.32 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1z0t s VAL 460 Cb 0.08 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1z0t s VAL 460 CO 0.15 -0.08 0.20 -0.63 0.00 0.00 0.00 175.10 174.74 1z0t s ILE 461 N 1.68 4.70 0.03 2.22 1.09 -0.08 -5.00 121.20 125.84 1z0t s ILE 461 Ca 0.05 -0.66 -0.16 0.00 -1.10 0.00 0.00 60.65 58.79 1z0t s ILE 461 Cb -0.18 -3.54 0.03 0.00 -1.06 0.00 0.00 42.46 37.71 1z0t s ILE 461 CO 0.09 -0.13 0.36 0.00 -0.10 0.00 0.00 174.94 175.16 1z0t s ALA 462 N 1.60 -0.86 0.19 9.38 0.00 -1.26 -1.40 121.76 129.41 1z0t s ALA 462 Ca 0.03 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1z0t s ALA 462 Cb -0.18 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1z0t s ALA 462 CO 0.07 -0.40 0.09 0.25 0.00 0.00 0.00 175.76 175.77 1z0t n THR 463 N 0.69 0.00 -4.41 0.00 -2.24 -1.26 -4.88 114.28 102.18 1z0t n THR 463 Ca -0.19 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 1z0t n THR 463 Cb 0.59 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1z0t n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0t n GLY 464 N 0.51 -1.14 0.17 3.38 0.00 -1.26 -4.09 105.19 102.76 1z0t n GLY 464 Ca -0.01 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.86 1z0t n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0t h ARG 465 N 0.00 0.00 -0.51 1.61 3.08 -1.99 -3.25 114.38 113.32 1z0t h ARG 465 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z0t h ARG 465 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z0t h ARG 465 CO 0.00 0.45 0.00 1.28 -1.07 0.00 0.00 179.97 180.63 1z0t n LEU 466 N -3.54 5.01 -0.03 3.04 4.77 -1.26 -4.65 117.00 120.35 1z0t n LEU 466 Ca -0.00 -2.82 -0.09 0.00 -0.03 0.00 0.00 56.01 53.07 1z0t n LEU 466 Cb 0.56 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1z0t n LEU 466 CO 0.38 0.69 0.86 0.06 -1.33 0.00 0.00 177.39 178.05 1z0t h GLN 467 N 3.44 0.05 -0.72 3.23 3.07 -1.70 -2.55 115.11 119.94 1z0t h GLN 467 Ca 0.00 -0.00 0.14 0.00 0.09 0.00 0.00 58.65 58.88 1z0t h GLN 467 Cb 1.70 -0.01 -0.14 0.00 0.08 0.00 0.00 27.48 29.11 1z0t h GLN 467 CO 0.36 0.04 -0.19 0.93 0.09 0.00 0.00 178.83 180.05 1z0t h GLU 468 N 0.06 -0.01 -0.19 0.06 5.08 -1.90 0.93 114.58 118.61 1z0t h GLU 468 Ca 0.08 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1z0t h GLU 468 Cb 0.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1z0t h GLU 468 CO -0.13 -0.01 -0.21 0.82 -1.00 0.00 0.00 179.01 178.48 1z0t h ILE 469 N -0.01 0.46 -0.99 3.13 5.03 -1.81 -0.06 117.51 123.26 1z0t h ILE 469 Ca 0.34 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 65.29 1z0t h ILE 469 Cb 0.53 0.46 -0.11 0.00 -3.03 0.00 0.00 36.82 34.67 1z0t h ILE 469 CO -0.75 0.00 0.58 0.00 -0.68 0.00 0.00 178.15 177.31 1z0t h ALA 470 N 0.80 1.67 0.00 1.87 0.00 -0.56 -1.10 119.26 121.94 1z0t h ALA 470 Ca 0.12 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1z0t h ALA 470 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z0t h ALA 470 CO -0.33 -0.14 -0.54 0.00 0.00 0.00 0.00 179.25 178.24 1z0t h ARG 471 N 0.67 0.00 -0.08 0.00 3.08 -0.84 -1.09 114.38 116.12 1z0t h ARG 471 Ca 0.59 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.43 1z0t h ARG 471 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1z0t h ARG 471 CO -0.42 0.52 -0.81 1.49 -1.07 0.00 0.00 179.97 179.68 1z0t h GLU 472 N 0.00 0.56 0.05 0.04 4.81 -0.44 -1.97 114.58 117.62 1z0t h GLU 472 Ca -0.01 -0.49 -0.25 0.00 -0.13 0.00 0.00 59.36 58.48 1z0t h GLU 472 Cb 1.41 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.91 1z0t h GLU 472 CO 0.07 1.12 -1.06 0.00 -0.73 0.00 0.00 179.01 178.40 1z0t h ALA 473 N 0.74 0.24 0.05 2.92 0.00 -1.15 -0.83 119.26 121.22 1z0t h ALA 473 Ca -0.05 -0.76 -0.24 0.00 0.00 0.00 0.00 54.91 53.85 1z0t h ALA 473 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1z0t h ALA 473 CO 0.15 0.84 -1.05 0.28 0.00 0.00 0.00 179.25 179.47 1z0t h VAL 474 N 0.20 1.43 -0.87 0.00 2.07 -1.30 0.46 116.25 118.24 1z0t h VAL 474 Ca -0.11 -2.65 0.04 0.00 0.82 0.00 0.00 66.70 64.80 1z0t h VAL 474 Cb 1.73 2.60 -0.05 0.00 -1.52 0.00 0.00 31.29 34.05 1z0t h VAL 474 CO 0.18 0.78 0.57 -0.03 0.02 0.00 0.00 177.57 179.10 1z0t h MET 475 N 0.17 1.05 0.06 1.57 -1.53 -1.12 -2.31 114.93 112.82 1z0t h MET 475 Ca -0.10 -0.06 -0.27 0.00 -3.44 0.00 0.00 59.70 55.83 1z0t h MET 475 Cb 1.71 -0.24 -0.02 0.00 -0.55 0.00 0.00 31.60 32.50 1z0t h MET 475 CO 0.18 0.69 -1.35 -0.91 0.14 0.00 0.00 176.91 175.66 1z0t h ASN 476 N 1.08 0.20 -0.06 1.39 4.21 -0.80 -3.35 115.58 118.25 1z0t h ASN 476 Ca 0.34 -0.26 0.01 0.00 1.21 0.00 0.00 56.30 57.60 1z0t h ASN 476 Cb 0.03 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 1z0t h ASN 476 CO -0.10 1.21 0.02 1.62 -1.29 0.00 0.00 177.43 178.88 1z0t h VAL 477 N 0.03 0.98 -0.24 2.81 3.04 0.20 -3.29 116.25 119.79 1z0t h VAL 477 Ca -0.16 -0.02 0.07 0.00 -1.01 0.00 0.00 66.70 65.58 1z0t h VAL 477 Cb 1.93 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 1z0t h VAL 477 CO 0.14 0.01 0.21 0.77 -1.01 0.00 0.00 177.57 177.69 1z0t h SER 478 N 0.05 0.00 0.01 3.17 4.64 -1.55 0.26 113.55 120.13 1z0t h SER 478 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1z0t h SER 478 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1z0t h SER 478 CO -0.03 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 175.46 1z0t h ALA 479 N 1.80 0.04 -0.42 5.18 0.00 -1.71 -1.11 119.26 123.04 1z0t h ALA 479 Ca 0.11 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1z0t h ALA 479 Cb 0.54 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1z0t h ALA 479 CO -0.00 0.24 0.24 0.97 0.00 0.00 0.00 179.25 180.70 1z0t h ILE 480 N -0.31 1.02 -1.01 0.00 -0.00 -1.19 -0.68 117.51 115.35 1z0t h ILE 480 Ca -0.06 -0.16 0.24 0.00 -0.00 0.00 0.00 64.86 64.87 1z0t h ILE 480 Cb 1.22 0.51 -0.11 0.00 -0.00 0.00 0.00 36.82 38.43 1z0t h ILE 480 CO 0.09 0.09 0.61 0.40 -0.00 0.00 0.00 178.15 179.34 1z0t h ILE 481 N 0.48 0.57 0.23 2.19 2.04 -0.27 -1.99 117.51 120.75 1z0t h ILE 481 Ca 0.17 -0.20 -0.33 0.00 1.00 0.00 0.00 64.86 65.50 1z0t h ILE 481 Cb 0.03 -0.07 0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1z0t h ILE 481 CO -0.09 0.11 -1.49 0.50 0.00 0.00 0.00 178.15 177.17 1z0t h LYS 482 N 0.59 0.48 0.31 2.37 1.63 -0.33 -2.01 116.57 119.61 1z0t h LYS 482 Ca 0.62 -0.82 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 1z0t h LYS 482 Cb 1.20 0.30 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 1z0t h LYS 482 CO -0.42 1.39 -0.15 -0.22 -3.45 0.00 0.00 179.45 176.60 1z0t h LYS 483 N 0.13 -0.41 0.00 1.90 1.63 -0.72 -3.40 116.57 115.70 1z0t h LYS 483 Ca -0.25 0.03 -0.20 0.00 -0.85 0.00 0.00 60.65 59.38 1z0t h LYS 483 Cb 2.13 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 33.83 1z0t h LYS 483 CO 0.25 -0.21 -1.33 0.66 -3.45 0.00 0.00 179.45 175.37 1z0t n TYR 484 N -5.23 0.64 -0.02 1.91 4.01 -0.79 -4.91 117.16 112.77 1z0t n TYR 484 Ca -0.10 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1z0t n TYR 484 Cb 0.21 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 1z0t n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0t n THR 485 N -4.44 0.00 0.05 -0.72 -2.24 -0.76 -4.89 114.28 101.29 1z0t n THR 485 Ca -0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1z0t n THR 485 Cb 0.60 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1z0t n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0t n GLY 486 N 5.00 -0.06 0.00 3.38 0.00 -1.25 -4.67 105.19 107.59 1z0t n GLY 486 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0t n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0t n ARG 487 N -3.41 0.00 -3.59 1.61 5.12 -1.26 -4.70 116.66 110.43 1z0t n ARG 487 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1z0t n ARG 487 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1z0t n ARG 487 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z0t s ASP 488 N 0.00 5.82 0.39 0.55 -1.08 -1.26 -4.00 116.67 117.09 1z0t s ASP 488 Ca 0.00 -2.96 0.08 0.00 -0.52 0.00 0.00 52.55 49.15 1z0t s ASP 488 Cb 0.00 -1.97 0.28 0.00 -1.46 0.00 0.00 42.92 39.77 1z0t s ASP 488 CO 0.00 -0.39 0.71 -0.38 0.52 0.00 0.00 175.17 175.62 1z0t n ILE 489 N 3.42 0.00 -0.34 4.11 5.41 -1.26 -1.50 119.36 129.20 1z0t n ILE 489 Ca 0.12 0.70 -0.03 0.00 1.00 0.00 0.00 62.75 64.54 1z0t n ILE 489 Cb 0.40 -1.32 0.02 0.00 -0.71 0.00 0.00 39.64 38.03 1z0t n ILE 489 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1z0t h SER 490 N 0.00 -1.45 0.00 4.38 0.02 -1.93 -1.72 113.55 112.84 1z0t h SER 490 Ca 0.15 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1z0t h SER 490 Cb 1.53 0.74 0.00 0.00 0.14 0.00 0.00 62.40 64.80 1z0t h SER 490 CO -0.00 -0.29 0.00 0.59 -1.14 0.00 0.00 176.83 175.99 1z0t n ASN 491 N -5.44 0.00 -4.18 3.07 4.13 -0.56 -2.71 115.26 109.56 1z0t n ASN 491 Ca 0.08 -0.28 -0.22 0.00 1.68 0.00 0.00 54.58 55.84 1z0t n ASN 491 Cb 0.38 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.48 1z0t n ASN 491 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1z0t s MET 492 N -2.00 1.07 -0.22 3.52 -1.94 -0.65 -2.10 119.30 116.99 1z0t s MET 492 Ca 0.11 -0.84 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 1z0t s MET 492 Cb 0.05 -1.13 -0.02 0.00 2.01 0.00 0.00 34.83 35.75 1z0t s MET 492 CO 0.09 0.28 0.69 -0.51 -0.01 0.00 0.00 175.02 175.56 1z0t s ASP 493 N -1.21 6.70 -0.20 3.03 1.01 -1.02 -4.00 116.67 120.99 1z0t s ASP 493 Ca 0.03 0.86 -0.10 0.00 0.71 0.00 0.00 52.55 54.06 1z0t s ASP 493 Cb -0.08 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 1z0t s ASP 493 CO 0.02 -0.37 0.13 -0.69 0.21 0.00 0.00 175.17 174.46 1z0t s VAL 494 N 2.34 5.37 -0.13 -1.27 1.01 0.44 -2.06 120.40 126.10 1z0t s VAL 494 Ca 0.30 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1z0t s VAL 494 Cb -0.16 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1z0t s VAL 494 CO 0.09 0.45 -0.19 -1.00 0.00 0.00 0.00 175.10 174.46 1z0t s HIS 495 N 0.30 2.39 -0.05 5.22 0.09 0.11 -0.90 115.29 122.45 1z0t s HIS 495 Ca 0.08 -1.23 0.04 0.00 -0.00 0.00 0.00 55.06 53.95 1z0t s HIS 495 Cb -0.11 -1.67 -0.00 0.00 -0.00 0.00 0.00 32.58 30.79 1z0t s HIS 495 CO -0.02 -0.60 -0.17 0.42 -0.00 0.00 0.00 174.74 174.37 1z0t s ILE 496 N 1.00 1.46 0.02 0.60 1.01 -0.49 -1.01 121.20 123.80 1z0t s ILE 496 Ca -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1z0t s ILE 496 Cb -0.15 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1z0t s ILE 496 CO -0.04 0.42 -0.04 -1.10 0.00 0.00 0.00 174.94 174.18 1z0t s GLN 497 N 0.10 0.34 -0.56 2.79 -0.21 0.14 -4.50 119.66 117.76 1z0t s GLN 497 Ca -0.06 -0.53 -0.19 0.00 0.02 0.00 0.00 55.36 54.60 1z0t s GLN 497 Cb -0.12 -0.06 0.08 0.00 1.00 0.00 0.00 33.01 33.91 1z0t s GLN 497 CO 0.03 -0.00 0.70 -0.06 -2.12 0.00 0.00 175.29 173.83 1z0t s PHE 498 N -1.13 2.99 -0.10 0.91 0.08 -1.26 -1.01 117.98 118.46 1z0t s PHE 498 Ca -0.11 -0.75 -0.29 0.00 0.12 0.00 0.00 56.93 55.90 1z0t s PHE 498 Cb -0.08 -3.85 -0.05 0.00 -0.57 0.00 0.00 43.02 38.47 1z0t s PHE 498 CO -0.00 -1.22 1.75 0.08 -0.10 0.00 0.00 175.22 175.73 1z0t s VAL 499 N 2.78 3.46 0.00 -0.44 1.01 -1.00 -4.48 120.40 121.73 1z0t s VAL 499 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1z0t s VAL 499 Cb -0.22 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1z0t s VAL 499 CO 0.09 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1z0t n GLY 500 N 4.49 2.01 2.82 4.51 0.00 -1.26 -4.37 105.19 113.38 1z0t n GLY 500 Ca 0.19 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.65 0.83 -0.65 2.61 -1.32 -1.26 -5.11 115.64 109.09 1z0t s THR 501 Ca 0.00 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 1z0t s THR 501 Cb 0.00 -1.14 0.16 0.00 -1.51 0.00 0.00 72.50 70.01 1z0t s THR 501 CO 0.00 -0.00 0.45 -0.31 -2.21 0.00 0.00 174.62 172.55 1z0t s TYR 502 N 1.74 3.44 0.05 9.09 1.51 -1.26 -5.07 117.35 126.85 1z0t s TYR 502 Ca 0.00 -3.01 -0.05 0.00 -1.01 0.00 0.00 57.07 53.00 1z0t s TYR 502 Cb -0.16 -3.01 -0.05 0.00 -0.11 0.00 0.00 41.96 38.63 1z0t s TYR 502 CO -0.07 -0.74 0.28 -2.00 -1.11 0.00 0.00 175.55 171.90 1z0t s GLU 503 N -0.58 3.56 -0.30 -0.62 2.12 -1.26 -3.69 118.70 117.92 1z0t s GLU 503 Ca 0.20 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1z0t s GLU 503 Cb -0.17 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1z0t s GLU 503 CO -0.06 0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 1z0t n GLY 504 N 0.69 0.27 3.87 -1.50 0.00 -1.26 -4.83 105.19 102.42 1z0t n GLY 504 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.84 5.06 -0.04 1.61 1.01 -1.24 -3.47 120.40 122.48 1z0t s VAL 505 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1z0t s VAL 505 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1z0t s VAL 505 CO 0.00 0.22 0.08 -0.70 0.00 0.00 0.00 175.10 174.70 1z0t s GLU 506 N -2.08 -0.03 0.65 2.72 2.12 -0.81 -5.00 118.70 116.27 1z0t s GLU 506 Ca 0.36 0.35 -0.08 0.00 0.36 0.00 0.00 54.97 55.95 1z0t s GLU 506 Cb -0.14 -0.35 0.15 0.00 0.26 0.00 0.00 34.13 34.05 1z0t s GLU 506 CO 0.19 -0.25 0.89 0.41 -0.54 0.00 0.00 175.26 175.96 1z0t n GLY 507 N 4.80 -0.74 3.75 -1.50 0.00 -1.26 -2.89 105.19 107.36 1z0t n GLY 507 Ca -0.14 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1z0t n GLY 507 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0t s ASP 508 N -4.36 6.79 0.99 1.61 1.01 -1.26 -4.97 116.67 116.48 1z0t s ASP 508 Ca 0.53 0.94 -0.17 0.00 0.71 0.00 0.00 52.55 54.56 1z0t s ASP 508 Cb -0.02 -2.31 -0.08 0.00 1.01 0.00 0.00 42.92 41.53 1z0t s ASP 508 CO 0.36 0.08 -0.43 -1.54 0.21 0.00 0.00 175.17 173.85 1z0t n SER 509 N 3.12 -4.28 -2.82 0.27 3.41 -1.26 -2.60 113.62 109.47 1z0t n SER 509 Ca -0.08 0.20 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 1z0t n SER 509 Cb 0.52 -0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1z0t n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0t n ALA 510 N -3.06 -0.54 -1.45 7.33 0.00 -1.26 -4.31 120.51 117.21 1z0t n ALA 510 Ca 0.01 -0.09 -0.48 0.00 0.00 0.00 0.00 53.44 52.88 1z0t n ALA 510 Cb 0.57 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1z0t n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0t n SER 511 N -0.68 -0.58 0.03 0.00 2.88 -1.07 -0.52 113.62 113.68 1z0t n SER 511 Ca 0.05 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.85 1z0t n SER 511 Cb 0.21 -1.03 -0.04 0.00 -0.75 0.00 0.00 64.21 62.60 1z0t n SER 511 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1z0t n ILE 512 N 0.17 0.21 -0.36 2.46 -5.35 -0.61 -2.82 119.36 113.06 1z0t n ILE 512 Ca 0.16 -0.35 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 1z0t n ILE 512 Cb 0.26 0.10 0.11 0.00 -1.74 0.00 0.00 39.64 38.37 1z0t n ILE 512 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z0t h SER 513 N 0.00 1.10 0.20 7.28 0.02 -1.89 0.16 113.55 120.42 1z0t h SER 513 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1z0t h SER 513 Cb 0.83 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1z0t h SER 513 CO 0.00 0.79 -0.09 0.40 -1.14 0.00 0.00 176.83 176.78 1z0t h ILE 514 N 1.30 0.00 -0.65 3.27 2.04 -1.87 -0.87 117.51 120.73 1z0t h ILE 514 Ca 0.37 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.83 1z0t h ILE 514 Cb -0.11 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.84 1z0t h ILE 514 CO -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 177.97 1z0t n ALA 515 N -2.56 0.23 -0.24 1.87 0.00 -1.13 -1.29 120.51 117.39 1z0t n ALA 515 Ca -0.03 0.71 -0.07 0.00 0.00 0.00 0.00 53.44 54.05 1z0t n ALA 515 Cb 0.10 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.13 1z0t n ALA 515 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z0t h THR 516 N 0.00 1.25 -0.43 0.00 2.02 0.03 -1.05 112.91 114.72 1z0t h THR 516 Ca 0.35 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 1z0t h THR 516 Cb 0.62 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1z0t h THR 516 CO -0.65 0.33 -0.10 0.00 0.37 0.00 0.00 175.52 175.47 1z0t h ALA 517 N 1.10 1.02 -0.39 6.16 0.00 0.18 -2.02 119.26 125.31 1z0t h ALA 517 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1z0t h ALA 517 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1z0t h ALA 517 CO -0.01 0.59 0.08 0.28 0.00 0.00 0.00 179.25 180.19 1z0t h VAL 518 N 0.69 1.23 -0.01 0.00 2.07 -1.10 -1.36 116.25 117.77 1z0t h VAL 518 Ca 0.12 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1z0t h VAL 518 Cb 0.57 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1z0t h VAL 518 CO 0.04 0.28 -0.27 0.40 0.02 0.00 0.00 177.57 178.03 1z0t h ILE 519 N 0.48 1.20 0.05 4.57 2.04 -0.90 -2.16 117.51 122.80 1z0t h ILE 519 Ca 0.12 -0.96 -0.23 0.00 1.00 0.00 0.00 64.86 64.79 1z0t h ILE 519 Cb 0.33 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1z0t h ILE 519 CO 0.00 0.28 -1.04 -1.28 0.00 0.00 0.00 178.15 176.11 1z0t h SER 520 N 0.02 0.34 0.39 1.72 0.87 -1.28 -1.94 113.55 113.67 1z0t h SER 520 Ca 0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1z0t h SER 520 Cb 0.49 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1z0t h SER 520 CO 0.04 1.18 -0.19 0.00 -0.53 0.00 0.00 176.83 177.33 1z0t h ALA 521 N 0.78 -0.52 -0.52 6.23 0.00 -0.64 -0.02 119.26 124.57 1z0t h ALA 521 Ca -0.08 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1z0t h ALA 521 Cb 1.73 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 19.61 1z0t h ALA 521 CO 0.17 -0.66 -0.26 0.82 0.00 0.00 0.00 179.25 179.32 1z0t h ILE 522 N -0.78 0.28 0.00 0.00 2.04 -1.55 -2.58 117.51 114.93 1z0t h ILE 522 Ca -0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1z0t h ILE 522 Cb 0.53 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1z0t h ILE 522 CO 0.09 0.00 -0.54 -0.33 0.00 0.00 0.00 178.15 177.37 1z0t h GLU 523 N -0.13 0.00 -4.54 2.37 4.39 -1.39 -3.48 114.58 111.80 1z0t h GLU 523 Ca 0.23 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.70 1z0t h GLU 523 Cb 0.50 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.27 1z0t h GLU 523 CO -0.60 0.54 -0.53 0.41 -1.16 0.00 0.00 179.01 177.67 1z0t n GLY 524 N 0.97 -0.12 3.21 -3.84 0.00 -0.03 -5.03 105.19 100.35 1z0t n GLY 524 Ca 0.01 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.25 2.24 0.72 -0.61 1.01 -1.17 -5.07 121.20 115.07 1z0t s ILE 525 Ca 0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 1z0t s ILE 525 Cb -0.02 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1z0t s ILE 525 CO 0.51 0.54 1.07 -2.84 0.00 0.00 0.00 174.94 174.22 1z0t s PRO 526 N 0.75 2.72 0.07 2.79 0.02 -1.26 -4.55 135.00 135.53 1z0t s PRO 526 Ca -0.08 0.87 0.07 0.00 0.02 0.00 0.00 61.00 61.88 1z0t s PRO 526 Cb -0.16 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1z0t s PRO 526 CO 0.00 -1.23 -0.14 0.08 -0.33 0.00 0.00 177.00 175.38 1z0t s VAL 527 N -3.07 3.11 -0.01 3.83 1.01 0.14 0.78 120.40 126.19 1z0t s VAL 527 Ca 0.59 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1z0t s VAL 527 Cb -0.14 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1z0t s VAL 527 CO 0.55 0.22 1.01 -0.62 0.00 0.00 0.00 175.10 176.26 1z0t s ASP 528 N -1.83 7.31 0.00 3.32 -1.08 -1.00 -2.94 116.67 120.45 1z0t s ASP 528 Ca 0.18 1.68 0.27 0.00 -0.52 0.00 0.00 52.55 54.16 1z0t s ASP 528 Cb -0.11 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.64 1z0t s ASP 528 CO 0.09 -0.32 1.64 0.00 0.52 0.00 0.00 175.17 177.10 1z0t n GLN 529 N 4.09 0.46 0.00 4.34 1.13 0.93 -3.72 117.38 124.60 1z0t n GLN 529 Ca 0.07 -0.22 0.15 0.00 -1.94 0.00 0.00 57.00 55.05 1z0t n GLN 529 Cb 0.50 -1.50 0.69 0.00 0.11 0.00 0.00 30.24 30.04 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 -1.07 0.91 -3.93 1.08 3.41 -1.25 -4.16 113.62 108.61 1z0t n SER 530 Ca 0.10 -1.29 -0.30 0.00 -0.26 0.00 0.00 58.87 57.12 1z0t n SER 530 Cb 0.32 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.01 1.48 0.71 -3.33 1.01 -1.24 0.18 120.40 117.18 1z0t s VAL 531 Ca 0.41 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1z0t s VAL 531 Cb 0.21 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.95 1z0t s VAL 531 CO 0.35 -0.07 1.00 0.00 0.00 0.00 0.00 175.10 176.39 1z0t s ALA 532 N 1.43 3.29 0.37 5.51 0.00 0.27 -4.60 121.76 128.02 1z0t s ALA 532 Ca -0.05 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 1z0t s ALA 532 Cb -0.18 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.54 1z0t s ALA 532 CO -0.06 -1.36 0.61 0.00 0.00 0.00 0.00 175.76 174.94 1z0t s MET 533 N -5.22 2.08 -0.30 0.00 0.23 -1.13 -1.46 119.30 113.50 1z0t s MET 533 Ca 0.62 -1.66 -0.18 0.00 -1.03 0.00 0.00 55.69 53.44 1z0t s MET 533 Cb -0.09 0.52 0.20 0.00 -1.53 0.00 0.00 34.83 33.93 1z0t s MET 533 CO 0.44 -0.91 1.27 -0.08 -2.03 0.00 0.00 175.02 173.71 1z0t s THR 534 N -2.67 0.00 0.00 3.16 -1.32 -1.06 -0.83 115.64 112.91 1z0t s THR 534 Ca 0.25 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1z0t s THR 534 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1z0t s THR 534 CO 0.17 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 1z0t n GLY 535 N 2.81 1.07 3.55 6.08 0.00 -1.26 -3.33 105.19 114.10 1z0t n GLY 535 Ca -0.16 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 5.18 -0.21 1.61 0.01 -0.27 -1.58 113.70 118.44 1z0t s SER 536 Ca 0.00 -0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 1z0t s SER 536 Cb 0.00 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.31 1z0t s SER 536 CO 0.00 0.15 0.18 -0.22 0.41 0.00 0.00 173.24 173.76 1z0t s LEU 537 N 0.50 4.17 0.63 2.44 2.96 0.32 -0.38 118.68 129.32 1z0t s LEU 537 Ca 0.00 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 1z0t s LEU 537 Cb -0.13 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1z0t s LEU 537 CO 0.02 0.10 1.03 -0.94 -1.32 0.00 0.00 176.35 175.24 1z0t s SER 538 N 0.74 6.14 0.53 3.68 1.04 -0.76 -4.79 113.70 120.29 1z0t s SER 538 Ca 0.10 1.44 0.23 0.00 0.48 0.00 0.00 55.95 58.19 1z0t s SER 538 Cb -0.13 -2.47 1.46 0.00 0.10 0.00 0.00 66.02 64.98 1z0t s SER 538 CO 0.02 -0.93 2.14 0.58 0.98 0.00 0.00 173.24 176.04 1z0t h VAL 539 N -0.36 0.77 0.00 5.02 2.07 -1.92 -2.61 116.25 119.22 1z0t h VAL 539 Ca -0.44 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1z0t h VAL 539 Cb 1.19 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1z0t h VAL 539 CO 0.61 0.06 -0.28 0.50 0.02 0.00 0.00 177.57 178.48 1z0t h LYS 540 N 0.00 0.00 0.00 1.57 3.64 -1.91 -3.41 116.57 116.46 1z0t h LYS 540 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z0t h LYS 540 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1z0t h LYS 540 CO 0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 1z0t n GLY 541 N 1.17 1.06 3.87 5.01 0.00 -0.98 -5.08 105.19 110.23 1z0t n GLY 541 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.00 3.50 -0.45 1.61 0.41 -1.26 -1.09 118.70 121.42 1z0t s GLU 542 Ca 0.00 0.74 -0.10 0.00 -0.41 0.00 0.00 54.97 55.20 1z0t s GLU 542 Cb 0.00 -2.07 0.10 0.00 -1.78 0.00 0.00 34.13 30.38 1z0t s GLU 542 CO 0.00 -0.64 0.31 0.08 -0.49 0.00 0.00 175.26 174.52 1z0t s VAL 543 N -3.19 4.34 0.55 2.63 1.01 -0.13 -1.84 120.40 123.77 1z0t s VAL 543 Ca 0.55 -1.53 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 1z0t s VAL 543 Cb -0.11 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1z0t s VAL 543 CO 0.54 -0.63 1.10 -0.76 0.00 0.00 0.00 175.10 175.34 1z0t s LEU 544 N 1.42 3.71 0.87 3.92 1.43 0.49 -4.57 118.68 125.95 1z0t s LEU 544 Ca 0.04 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 1z0t s LEU 544 Cb -0.25 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 41.52 1z0t s LEU 544 CO 0.01 -1.14 1.10 -2.16 0.23 0.00 0.00 176.35 174.39 1z0t s PRO 545 N -3.43 1.47 0.01 1.29 0.04 -1.26 -1.12 135.00 132.01 1z0t s PRO 545 Ca 0.70 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 1z0t s PRO 545 Cb -0.21 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1z0t s PRO 545 CO 0.27 -2.20 0.19 0.14 0.04 0.00 0.00 177.00 175.44 1z0t s VAL 546 N -2.80 0.09 0.64 -0.36 -7.23 -1.26 -4.56 120.40 104.92 1z0t s VAL 546 Ca 0.64 -0.74 -0.14 0.00 -1.81 0.00 0.00 61.98 59.93 1z0t s VAL 546 Cb -0.20 -0.65 -0.01 0.00 0.56 0.00 0.00 36.38 36.08 1z0t s VAL 546 CO 0.57 -0.41 1.06 -0.83 -0.31 0.00 0.00 175.10 175.19 1z0t s GLY 547 N -1.65 1.93 0.00 2.32 0.00 -1.26 -4.38 107.32 104.28 1z0t s GLY 547 Ca -0.11 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1z0t s GLY 547 CO -0.00 0.58 0.00 0.61 0.00 0.00 0.00 173.10 174.29 1z0t n GLY 548 N -1.38 0.52 0.41 0.20 0.00 -1.26 -4.99 105.19 98.70 1z0t n GLY 548 Ca 0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1z0t n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0t h VAL 549 N 0.00 0.03 -0.79 1.61 2.07 -1.92 -0.65 116.25 116.60 1z0t h VAL 549 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1z0t h VAL 549 Cb 0.00 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 29.68 1z0t h VAL 549 CO 0.00 0.00 0.16 0.74 0.02 0.00 0.00 177.57 178.49 1z0t h THR 550 N -0.15 0.42 -0.08 2.57 2.02 -1.95 0.29 112.91 116.02 1z0t h THR 550 Ca 0.19 -0.08 -0.12 0.00 0.77 0.00 0.00 66.41 67.17 1z0t h THR 550 Cb 0.53 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1z0t h THR 550 CO -0.80 0.04 -0.42 1.56 0.37 0.00 0.00 175.52 176.27 1z0t h GLN 551 N 0.22 0.43 -0.74 6.66 7.50 -1.78 0.28 115.11 127.69 1z0t h GLN 551 Ca 0.46 -0.35 0.04 0.00 0.50 0.00 0.00 58.65 59.30 1z0t h GLN 551 Cb 0.83 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.39 1z0t h GLN 551 CO -0.59 0.99 0.45 0.87 -1.50 0.00 0.00 178.83 179.06 1z0t h LYS 552 N -0.02 0.84 -0.11 1.46 1.57 -0.12 -1.26 116.57 118.93 1z0t h LYS 552 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1z0t h LYS 552 Cb 1.07 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1z0t h LYS 552 CO 0.09 0.55 0.01 0.82 -0.57 0.00 0.00 179.45 180.35 1z0t h ILE 553 N 0.86 1.23 -0.65 1.86 2.04 -0.26 0.73 117.51 123.32 1z0t h ILE 553 Ca 0.31 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1z0t h ILE 553 Cb 0.09 1.52 -0.12 0.00 -0.74 0.00 0.00 36.82 37.57 1z0t h ILE 553 CO -0.14 0.21 -0.31 -0.33 0.00 0.00 0.00 178.15 177.58 1z0t h GLU 554 N -0.07 -0.11 -0.73 2.37 5.08 0.66 0.17 114.58 121.95 1z0t h GLU 554 Ca 0.03 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1z0t h GLU 554 Cb 0.32 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1z0t h GLU 554 CO 0.00 -0.08 0.23 0.00 -1.00 0.00 0.00 179.01 178.17 1z0t h ALA 555 N 1.17 0.98 0.03 3.43 0.00 -1.00 0.49 119.26 124.36 1z0t h ALA 555 Ca 0.26 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1z0t h ALA 555 Cb 0.55 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z0t h ALA 555 CO -0.72 -0.29 -0.05 0.00 0.00 0.00 0.00 179.25 178.19 1z0t h ALA 556 N 1.57 -0.68 -0.46 0.00 0.00 0.84 0.96 119.26 121.50 1z0t h ALA 556 Ca 0.41 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1z0t h ALA 556 Cb 0.66 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1z0t h ALA 556 CO -0.46 -0.69 -0.15 -0.89 0.00 0.00 0.00 179.25 177.07 1z0t n ILE 557 N -2.69 -0.22 0.09 0.00 -0.00 0.43 -2.58 119.36 114.39 1z0t n ILE 557 Ca -0.01 1.06 0.00 0.00 -0.00 0.00 0.00 62.75 63.81 1z0t n ILE 557 Cb 0.05 -1.44 0.31 0.00 -0.00 0.00 0.00 39.64 38.55 1z0t n ILE 557 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1z0t h GLN 558 N 0.00 0.29 -0.01 0.38 4.20 0.24 -1.65 115.11 118.56 1z0t h GLN 558 Ca 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1z0t h GLN 558 Cb 0.31 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1z0t h GLN 558 CO -0.47 0.51 -0.10 0.00 -0.67 0.00 0.00 178.83 178.10 1z0t n ALA 559 N -2.48 2.78 -2.23 3.87 0.00 -0.56 -4.93 120.51 116.95 1z0t n ALA 559 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1z0t n ALA 559 Cb 0.35 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.23 0.80 3.78 0.00 0.00 -0.62 -4.98 105.19 105.40 1z0t n GLY 560 Ca 0.16 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.65 4.48 0.05 0.99 1.43 -1.11 -5.00 118.68 118.87 1z0t s LEU 561 Ca 0.00 1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 54.16 1z0t s LEU 561 Cb 0.00 -2.93 -0.15 0.00 0.03 0.00 0.00 46.19 43.14 1z0t s LEU 561 CO 0.00 0.19 1.30 0.11 0.23 0.00 0.00 176.35 178.18 1z0t h LYS 562 N 5.07 0.51 -4.94 1.70 1.79 0.15 -3.42 116.57 117.44 1z0t h LYS 562 Ca -0.47 -0.34 -0.35 0.00 -2.18 0.00 0.00 60.65 57.32 1z0t h LYS 562 Cb 1.21 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 1z0t h LYS 562 CO 0.67 0.94 -0.64 0.15 -1.08 0.00 0.00 179.45 179.49 1z0t s LYS 563 N -4.01 1.31 -0.04 3.15 1.02 -0.86 -1.99 119.74 118.32 1z0t s LYS 563 Ca -0.13 -1.68 -0.01 0.00 0.02 0.00 0.00 55.97 54.17 1z0t s LYS 563 Cb 0.06 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 37.01 1z0t s LYS 563 CO 0.80 -0.18 0.08 0.54 -0.92 0.00 0.00 175.35 175.67 1z0t s VAL 564 N -3.61 -0.08 -0.17 3.17 0.11 0.33 -0.57 120.40 119.59 1z0t s VAL 564 Ca 0.31 0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 1z0t s VAL 564 Cb 0.07 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 1z0t s VAL 564 CO 0.09 0.10 0.07 -0.63 -3.33 0.00 0.00 175.10 171.40 1z0t s ILE 565 N 1.31 4.83 0.23 7.04 1.01 -0.53 -0.52 121.20 134.56 1z0t s ILE 565 Ca -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1z0t s ILE 565 Cb -0.12 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1z0t s ILE 565 CO -0.04 0.48 0.16 0.27 0.00 0.00 0.00 174.94 175.80 1z0t s ILE 566 N 0.21 0.02 -0.02 2.92 -4.36 -0.95 -2.57 121.20 116.45 1z0t s ILE 566 Ca 0.04 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.13 1z0t s ILE 566 Cb -0.12 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 1z0t s ILE 566 CO 0.00 0.00 1.12 -2.84 0.24 0.00 0.00 174.94 173.46 1z0t s PRO 567 N -4.03 4.43 0.46 0.37 0.02 -1.21 -0.77 135.00 134.27 1z0t s PRO 567 Ca 0.39 1.59 0.33 0.00 0.02 0.00 0.00 61.00 63.34 1z0t s PRO 567 Cb 0.06 -3.48 1.49 0.00 0.02 0.00 0.00 34.50 32.59 1z0t s PRO 567 CO 0.15 -0.28 1.61 -0.22 -0.33 0.00 0.00 177.00 177.93 1z0t h LYS 568 N 7.07 0.05 0.00 5.54 3.11 -1.13 0.76 116.57 131.98 1z0t h LYS 568 Ca -0.37 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1z0t h LYS 568 Cb 1.19 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1z0t h LYS 568 CO 0.83 0.04 0.00 -0.25 -2.81 0.00 0.00 179.45 177.25 1z0t n ASP 569 N -4.59 0.62 -0.23 4.20 8.00 -1.26 -2.26 116.55 121.03 1z0t n ASP 569 Ca 0.39 0.61 0.05 0.00 0.71 0.00 0.00 54.79 56.54 1z0t n ASP 569 Cb 1.53 -0.76 0.20 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.14 0.68 0.04 -2.24 5.03 0.27 -4.38 115.26 112.52 1z0t n ASN 570 Ca 0.04 -1.85 0.01 0.00 0.87 0.00 0.00 54.58 53.65 1z0t n ASN 570 Cb 0.30 -0.07 0.33 0.00 -1.02 0.00 0.00 39.78 39.32 1z0t n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0t h ILE 571 N 0.79 1.19 0.00 2.41 2.04 -1.58 -0.81 117.51 121.55 1z0t h ILE 571 Ca 0.00 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1z0t h ILE 571 Cb 0.18 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1z0t h ILE 571 CO 0.00 0.26 0.00 -0.90 0.00 0.00 0.00 178.15 177.51 1z0t n ASP 572 N -4.28 0.29 0.14 1.72 5.75 -1.26 -3.50 116.55 115.40 1z0t n ASP 572 Ca 0.01 0.54 0.01 0.00 -0.01 0.00 0.00 54.79 55.33 1z0t n ASP 572 Cb 0.25 -0.61 0.12 0.00 -1.03 0.00 0.00 41.12 39.85 1z0t n ASP 572 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1z0t h ASP 573 N 0.00 0.00 -1.96 -1.12 3.32 -1.43 -3.44 116.42 111.78 1z0t h ASP 573 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1z0t h ASP 573 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1z0t h ASP 573 CO 0.00 0.59 1.41 0.52 -1.72 0.00 0.00 179.24 180.03 1z0t n VAL 574 N -3.44 0.43 -3.61 -1.35 0.31 -1.21 -4.38 118.33 105.09 1z0t n VAL 574 Ca 0.00 -0.35 -0.27 0.00 -0.01 0.00 0.00 64.34 63.71 1z0t n VAL 574 Cb 0.69 -2.37 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 1z0t n VAL 574 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z0t n LEU 575 N 10.29 3.50 -4.70 7.52 4.77 -1.26 -5.05 117.00 132.07 1z0t n LEU 575 Ca 0.29 -5.36 -0.35 0.00 -0.03 0.00 0.00 56.01 50.55 1z0t n LEU 575 Cb 0.40 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1z0t n LEU 575 CO 0.68 1.94 -0.29 -0.76 -1.33 0.00 0.00 177.39 177.63 1z0t s LEU 576 N -2.10 3.68 0.05 2.23 1.43 -1.26 -5.02 118.68 117.69 1z0t s LEU 576 Ca 0.34 0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 1z0t s LEU 576 Cb 0.08 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 1z0t s LEU 576 CO -0.07 0.37 1.51 -1.81 0.23 0.00 0.00 176.35 176.57 1z0t s ASP 577 N -0.80 6.74 0.14 2.29 1.01 -1.26 -4.70 116.67 120.09 1z0t s ASP 577 Ca 0.12 2.31 -0.01 0.00 0.71 0.00 0.00 52.55 55.69 1z0t s ASP 577 Cb -0.12 -2.57 0.31 0.00 1.01 0.00 0.00 42.92 41.56 1z0t s ASP 577 CO 0.02 -0.78 0.73 0.00 0.21 0.00 0.00 175.17 175.35 1z0t n ALA 578 N 5.23 0.20 -0.11 5.23 0.00 -1.26 0.26 120.51 130.05 1z0t n ALA 578 Ca 0.14 0.50 0.13 0.00 0.00 0.00 0.00 53.44 54.22 1z0t n ALA 578 Cb 0.42 -0.35 0.50 0.00 0.00 0.00 0.00 19.45 20.03 1z0t n ALA 578 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z0t h GLU 579 N 0.00 0.40 0.00 0.00 4.11 -2.01 -1.17 114.58 115.91 1z0t h GLU 579 Ca 0.26 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.63 1z0t h GLU 579 Cb 0.51 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1z0t h GLU 579 CO -0.45 0.26 -0.20 0.45 0.07 0.00 0.00 179.01 179.15 1z0t h HIS 580 N 0.41 0.00 0.00 2.06 3.86 0.33 -2.51 115.15 119.29 1z0t h HIS 580 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1z0t h HIS 580 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1z0t h HIS 580 CO -0.00 0.20 0.00 1.05 0.86 0.00 0.00 177.93 180.04 1z0t h GLU 581 N 0.00 0.00 -0.00 2.45 4.11 -1.07 0.24 114.58 120.30 1z0t h GLU 581 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 1z0t h GLU 581 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1z0t h GLU 581 CO 0.03 0.00 -0.78 0.78 0.07 0.00 0.00 179.01 179.10 1z0t h GLY 582 N 1.29 0.09 1.39 1.06 0.00 -1.29 -3.40 103.07 102.22 1z0t h GLY 582 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 47.33 46.88 1z0t h GLY 582 CO 0.00 0.13 -1.35 0.50 0.00 0.00 0.00 176.54 175.81 1z0t h LYS 583 N 0.05 0.47 -6.75 4.80 1.79 -0.91 -3.45 116.57 112.56 1z0t h LYS 583 Ca -0.02 -0.75 -0.67 0.00 -2.18 0.00 0.00 60.65 57.03 1z0t h LYS 583 Cb 1.38 0.27 -0.20 0.00 -1.58 0.00 0.00 32.23 32.09 1z0t h LYS 583 CO 0.11 1.35 -0.85 -1.50 -1.08 0.00 0.00 179.45 177.48 1z0t s ILE 584 N -2.70 2.29 0.06 1.86 2.07 -1.22 -4.94 121.20 118.62 1z0t s ILE 584 Ca -0.07 -1.88 -0.26 0.00 -1.41 0.00 0.00 60.65 57.02 1z0t s ILE 584 Cb 0.05 -2.05 -0.06 0.00 0.13 0.00 0.00 42.46 40.54 1z0t s ILE 584 CO 0.92 -0.01 0.81 -0.70 -1.91 0.00 0.00 174.94 174.05 1z0t s GLU 585 N -2.35 4.54 -0.26 3.50 2.12 -0.84 -4.92 118.70 120.49 1z0t s GLU 585 Ca 0.17 1.16 -0.02 0.00 0.36 0.00 0.00 54.97 56.63 1z0t s GLU 585 Cb -0.09 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.97 1z0t s GLU 585 CO 0.08 0.28 -0.04 0.08 -0.54 0.00 0.00 175.26 175.12 1z0t s VAL 586 N -0.08 3.00 -0.27 3.70 1.01 -1.26 0.12 120.40 126.62 1z0t s VAL 586 Ca 0.40 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1z0t s VAL 586 Cb -0.21 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1z0t s VAL 586 CO 0.25 0.14 -0.08 -0.63 0.00 0.00 0.00 175.10 174.77 1z0t s ILE 587 N 1.33 2.28 0.17 2.22 1.01 0.32 -4.98 121.20 123.55 1z0t s ILE 587 Ca -0.01 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.01 1z0t s ILE 587 Cb -0.17 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1z0t s ILE 587 CO -0.03 -0.08 0.20 -0.81 0.00 0.00 0.00 174.94 174.21 1z0t n PRO 588 N 4.44 1.03 -3.60 2.79 -0.04 -1.26 -2.25 135.00 136.11 1z0t n PRO 588 Ca -0.13 -0.99 -0.15 0.00 -0.04 0.00 0.00 63.50 62.19 1z0t n PRO 588 Cb 0.42 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.82 1z0t n PRO 588 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z0t s VAL 589 N -0.40 0.03 -0.10 0.52 -7.23 0.05 -4.73 120.40 108.53 1z0t s VAL 589 Ca 0.15 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.11 1z0t s VAL 589 Cb -0.01 -0.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 1z0t s VAL 589 CO 0.09 -0.13 0.12 -1.54 -0.31 0.00 0.00 175.10 173.33 1z0t n SER 590 N 0.67 1.76 -4.13 4.85 3.41 -1.26 -0.66 113.62 118.26 1z0t n SER 590 Ca -0.19 -0.35 -0.16 0.00 -0.26 0.00 0.00 58.87 57.91 1z0t n SER 590 Cb 0.59 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.49 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 -1.71 0.71 0.28 4.33 0.52 -1.26 -0.96 118.95 120.87 1z0t s ARG 591 Ca 0.00 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 1z0t s ARG 591 Cb 0.03 -0.61 0.43 0.00 0.52 0.00 0.00 34.95 35.31 1z0t s ARG 591 CO 0.15 0.13 1.92 0.97 0.02 0.00 0.00 175.30 178.49 1z0t h ILE 592 N 4.32 1.15 0.00 1.52 6.09 -1.40 -2.49 117.51 126.69 1z0t h ILE 592 Ca -0.39 -0.39 -0.05 0.00 -1.37 0.00 0.00 64.86 62.66 1z0t h ILE 592 Cb 1.20 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1z0t h ILE 592 CO 0.41 0.21 -0.22 -0.55 -3.07 0.00 0.00 178.15 174.93 1z0t h ASN 593 N 1.15 0.00 -0.13 2.19 -1.07 -1.97 0.86 115.58 116.61 1z0t h ASN 593 Ca 0.37 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.67 1z0t h ASN 593 Cb 0.04 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.27 1z0t h ASN 593 CO -0.12 0.22 -0.15 -0.33 0.07 0.00 0.00 177.43 177.13 1z0t h GLU 594 N 0.00 0.50 -0.13 4.14 5.08 -1.85 -2.05 114.58 120.28 1z0t h GLU 594 Ca -0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1z0t h GLU 594 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1z0t h GLU 594 CO 0.03 0.64 0.03 0.28 -1.00 0.00 0.00 179.01 178.99 1z0t h VAL 595 N 0.46 1.07 0.05 3.13 2.07 -0.93 -2.59 116.25 119.51 1z0t h VAL 595 Ca 0.08 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.14 1z0t h VAL 595 Cb 0.53 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1z0t h VAL 595 CO 0.03 0.08 -1.07 -0.07 0.02 0.00 0.00 177.57 176.56 1z0t h LEU 596 N 0.18 0.19 -1.38 2.57 3.38 -0.39 -0.62 115.31 119.23 1z0t h LEU 596 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1z0t h LEU 596 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z0t h LEU 596 CO -0.00 1.13 -0.30 -0.33 0.09 0.00 0.00 178.44 179.02 1z0t h GLU 597 N 0.04 0.00 0.00 1.13 5.08 -1.43 -0.65 114.58 118.76 1z0t h GLU 597 Ca -0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1z0t h GLU 597 Cb 1.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 1z0t h GLU 597 CO 0.16 0.30 -0.92 0.45 -1.00 0.00 0.00 179.01 178.00 1z0t h HIS 598 N 0.00 0.01 0.00 4.33 3.86 -1.29 -3.42 115.15 118.65 1z0t h HIS 598 Ca -0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1z0t h HIS 598 Cb 0.59 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1z0t h HIS 598 CO 0.00 0.92 -0.68 1.33 0.86 0.00 0.00 177.93 180.36 1z0t n VAL 599 N -3.45 1.37 -1.34 2.45 0.24 -0.26 -4.94 118.33 112.40 1z0t n VAL 599 Ca -0.00 0.22 -0.52 0.00 -2.04 0.00 0.00 64.34 61.99 1z0t n VAL 599 Cb 0.87 -2.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.15 1z0t n VAL 599 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z0t n LEU 600 N -4.05 -0.13 -4.65 1.34 4.77 -0.29 -2.39 117.00 111.60 1z0t n LEU 600 Ca -0.10 1.04 -0.60 0.00 -0.03 0.00 0.00 56.01 56.32 1z0t n LEU 600 Cb 0.34 -0.83 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 1z0t n LEU 600 CO 0.12 -1.82 1.01 1.21 -1.33 0.00 0.00 177.39 176.58 1z0t n GLU 601 N 1.30 0.55 -1.68 3.23 2.13 0.23 -4.86 120.64 121.54 1z0t n GLU 601 Ca 0.18 0.20 -0.43 0.00 0.66 0.00 0.00 57.16 57.76 1z0t n GLU 601 Cb 0.09 -1.78 -0.02 0.00 0.27 0.00 0.00 31.44 30.00 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 3.48 2.75 0.00 4.31 8.00 -1.26 -4.49 116.55 129.33 1z0t n ASP 602 Ca 0.25 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.92 1z0t n ASP 602 Cb 0.08 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 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 1.41 2.34 0.12 0.44 0.00 -1.26 -4.94 105.19 103.31 1z0t n GLY 603 Ca 0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 1z0t n GLY 603 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0t n LYS 604 N -0.66 -0.12 0.07 1.61 4.76 -1.26 -1.92 118.16 120.64 1z0t n LYS 604 Ca 0.00 0.84 -0.13 0.00 -2.87 0.00 0.00 58.31 56.14 1z0t n LYS 604 Cb 0.00 -1.24 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 1z0t n LYS 604 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1z0t h LYS 605 N 0.00 -0.54 -0.74 1.97 1.57 -1.95 0.21 116.57 117.09 1z0t h LYS 605 Ca 0.05 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1z0t h LYS 605 Cb 0.12 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1z0t h LYS 605 CO -0.27 -0.36 0.49 -0.22 -0.57 0.00 0.00 179.45 178.52 1z0t h LYS 606 N -0.56 0.47 0.00 3.15 3.64 -1.77 0.21 116.57 121.71 1z0t h LYS 606 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z0t h LYS 606 Cb 0.64 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1z0t h LYS 606 CO -0.29 0.31 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.29 1z0t h ASN 607 N 0.49 -0.00 -0.78 4.20 4.21 -0.46 0.48 115.58 123.71 1z0t h ASN 607 Ca 0.36 -0.68 0.08 0.00 1.21 0.00 0.00 56.30 57.26 1z0t h ASN 607 Cb 0.71 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.86 1z0t h ASN 607 CO -0.12 0.68 0.51 -0.09 -1.29 0.00 0.00 177.43 177.12 1z0t h ARG 608 N -0.69 0.77 0.59 0.81 1.12 -0.88 0.49 114.38 116.59 1z0t h ARG 608 Ca -0.00 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.79 1z0t h ARG 608 Cb 0.68 -0.17 0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1z0t h ARG 608 CO 0.00 0.51 -0.28 1.25 -3.11 0.00 0.00 179.97 178.34 1z0t h LEU 609 N 0.80 -0.67 -0.83 3.80 5.85 -0.28 -3.24 115.31 120.73 1z0t h LEU 609 Ca 0.35 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.26 1z0t h LEU 609 Cb 0.32 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.39 1z0t h LEU 609 CO -0.13 -0.28 0.19 0.24 -0.34 0.00 0.00 178.44 178.12 1z0t h MET 610 N -1.16 0.20 -1.45 1.25 2.86 0.25 0.41 114.93 117.30 1z0t h MET 610 Ca -0.08 -0.01 0.46 0.00 -2.06 0.00 0.00 59.70 58.00 1z0t h MET 610 Cb 0.64 -0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.15 1z0t h MET 610 CO 0.13 0.14 0.98 0.77 1.06 0.00 0.00 176.91 179.99 1z0t h SER 611 N 0.21 0.17 0.93 1.22 0.02 -1.01 -2.57 113.55 112.52 1z0t h SER 611 Ca 0.50 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1z0t h SER 611 Cb 0.96 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1z0t h SER 611 CO -0.63 -0.12 -0.18 0.29 -1.14 0.00 0.00 176.83 175.05 1z0t n LYS 612 N -4.48 0.06 -1.00 3.45 5.02 0.14 -3.04 118.16 118.31 1z0t n LYS 612 Ca 0.38 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1z0t n LYS 612 Cb 1.54 -1.56 0.18 0.00 -0.02 0.00 0.00 35.03 35.17 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 -1.66 1.78 -0.49 2.13 3.72 -0.97 -4.58 117.46 117.39 1z0t n PHE 613 Ca 0.06 -1.78 -0.16 0.00 -0.05 0.00 0.00 57.45 55.52 1z0t n PHE 613 Cb 0.36 -0.65 -0.02 0.00 -0.94 0.00 0.00 39.48 38.23 1z0t n PHE 613 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z0t n LYS 614 N -1.11 1.20 0.00 -1.08 5.02 -1.17 -5.06 118.16 115.97 1z0t n LYS 614 Ca 0.42 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1z0t n LYS 614 Cb 1.18 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1z0t n LYS 614 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27