#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo1 s MET 418 N 0.00 3.52 0.82 -0.41 -1.94 -1.26 -4.98 119.30 115.05 2zo1 s MET 418 Ca 0.00 1.79 -0.11 0.00 -1.71 0.00 0.00 55.69 55.67 2zo1 s MET 418 Cb 0.00 -2.25 0.09 0.00 2.01 0.00 0.00 34.83 34.67 2zo1 s MET 418 CO 0.00 -0.75 1.10 -1.25 -0.01 0.00 0.00 175.02 174.10 2zo1 s PRO 419 N -2.91 1.85 0.53 2.03 0.04 -1.26 -4.91 135.00 130.37 2zo1 s PRO 419 Ca 0.68 1.16 0.27 0.00 0.04 0.00 0.00 61.00 63.15 2zo1 s PRO 419 Cb -0.29 -1.85 1.48 0.00 0.04 0.00 0.00 34.50 33.87 2zo1 s PRO 419 CO 0.34 -1.93 2.10 0.00 0.04 0.00 0.00 177.00 177.55 2zo1 h ALA 420 N -1.34 1.35 -0.98 8.56 0.00 -2.00 -2.62 119.26 122.24 2zo1 h ALA 420 Ca -0.45 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 53.87 2zo1 h ALA 420 Cb 1.25 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 2zo1 h ALA 420 CO 0.50 0.13 0.64 0.27 0.00 0.00 0.00 179.25 180.79 2zo1 n ASN 421 N -3.73 3.79 -4.69 0.00 0.23 -1.26 -4.97 115.26 104.64 2zo1 n ASN 421 Ca -0.02 -3.58 -0.42 0.00 -0.53 0.00 0.00 54.58 50.03 2zo1 n ASN 421 Cb 0.21 -0.83 -0.03 0.00 -2.08 0.00 0.00 39.78 37.05 2zo1 n ASN 421 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2zo1 s HIS 422 N -3.25 3.21 -0.08 -2.53 2.46 -0.99 -5.03 115.29 109.08 2zo1 s HIS 422 Ca 0.56 1.23 -0.11 0.00 0.47 0.00 0.00 55.06 57.22 2zo1 s HIS 422 Cb 0.47 -3.41 -0.05 0.00 -0.13 0.00 0.00 32.58 29.47 2zo1 s HIS 422 CO 0.11 -1.26 0.27 -0.06 -2.47 0.00 0.00 174.74 171.33 2zo1 s PHE 423 N 2.20 3.63 0.00 3.88 0.40 -1.26 -4.86 117.98 121.98 2zo1 s PHE 423 Ca 0.55 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2zo1 s PHE 423 Cb -0.24 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.15 2zo1 s PHE 423 CO 0.22 0.63 0.00 0.41 0.70 0.00 0.00 175.22 177.18 2zo1 n GLY 424 N 2.12 -3.41 3.70 4.36 0.00 -1.26 -5.02 105.19 105.67 2zo1 n GLY 424 Ca -0.16 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 2zo1 n GLY 424 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zo1 n PRO 425 N -0.11 1.10 -3.30 1.61 -0.02 -1.26 -4.85 135.00 128.17 2zo1 n PRO 425 Ca 0.00 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 2zo1 n PRO 425 Cb 0.00 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 30.98 2zo1 n PRO 425 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zo1 s ILE 426 N -1.41 5.14 0.19 4.25 -1.09 -1.26 -5.02 121.20 121.99 2zo1 s ILE 426 Ca 0.80 0.84 -0.33 0.00 -2.23 0.00 0.00 60.65 59.73 2zo1 s ILE 426 Cb -0.39 -3.79 -0.14 0.00 -1.58 0.00 0.00 42.46 36.55 2zo1 s ILE 426 CO 0.43 0.19 1.41 -2.65 -1.23 0.00 0.00 174.94 173.09 2zo1 n PRO 427 N 4.78 1.84 -0.56 2.79 -0.02 -1.26 -1.50 135.00 141.07 2zo1 n PRO 427 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zo1 n PRO 427 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zo1 n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zo1 n GLY 428 N 2.52 1.20 2.95 -1.23 0.00 -1.26 -4.99 105.19 104.38 2zo1 n GLY 428 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2zo1 n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zo1 s VAL 429 N -3.30 2.62 0.68 1.61 1.01 -0.56 -5.10 120.40 117.34 2zo1 s VAL 429 Ca 0.00 -3.34 -0.13 0.00 0.00 0.00 0.00 61.98 58.51 2zo1 s VAL 429 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2zo1 s VAL 429 CO 0.00 -0.80 1.08 -2.16 0.00 0.00 0.00 175.10 173.21 2zo1 s PRO 430 N -0.31 2.87 0.27 2.72 0.04 -1.26 -4.59 135.00 134.73 2zo1 s PRO 430 Ca 0.17 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 2zo1 s PRO 430 Cb -0.26 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 2zo1 s PRO 430 CO -0.00 -1.17 1.58 0.28 0.04 0.00 0.00 177.00 177.73 2zo1 n VAL 431 N -2.77 0.84 0.00 -0.36 0.31 -1.26 -2.24 118.33 112.85 2zo1 n VAL 431 Ca 0.09 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2zo1 n VAL 431 Cb 0.53 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2zo1 n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zo1 n GLY 432 N 2.44 2.16 3.73 2.92 0.00 0.42 -4.90 105.19 111.97 2zo1 n GLY 432 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2zo1 n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zo1 n THR 433 N -0.97 3.13 -4.49 2.61 -1.04 -0.95 -4.70 114.28 107.87 2zo1 n THR 433 Ca 0.00 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 2zo1 n THR 433 Cb 0.00 -1.67 -0.15 0.00 -1.82 0.00 0.00 70.33 66.69 2zo1 n THR 433 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zo1 s MET 434 N -2.55 0.91 0.02 -2.82 -1.94 -1.26 -1.50 119.30 110.17 2zo1 s MET 434 Ca 0.65 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 54.26 2zo1 s MET 434 Cb -0.45 -0.88 -0.02 0.00 2.01 0.00 0.00 34.83 35.49 2zo1 s MET 434 CO 0.54 0.24 -0.10 -1.58 -0.01 0.00 0.00 175.02 174.11 2zo1 s TRP 435 N -0.27 0.92 0.12 -0.03 0.51 -0.62 -1.25 118.94 118.32 2zo1 s TRP 435 Ca 0.04 -0.31 -0.09 0.00 -2.12 0.00 0.00 56.10 53.62 2zo1 s TRP 435 Cb -0.04 -0.56 -0.09 0.00 -0.81 0.00 0.00 33.47 31.97 2zo1 s TRP 435 CO -0.00 -0.01 1.34 -0.09 -0.51 0.00 0.00 176.95 177.68 2zo1 h ARG 436 N 5.19 0.67 -6.63 4.98 9.65 -1.50 0.34 114.38 127.07 2zo1 h ARG 436 Ca -0.35 -0.56 -0.66 0.00 -1.10 0.00 0.00 59.98 57.32 2zo1 h ARG 436 Cb 1.19 0.12 -0.18 0.00 -1.39 0.00 0.00 29.97 29.70 2zo1 h ARG 436 CO 0.45 1.17 -0.82 -0.06 2.80 0.00 0.00 179.97 183.52 2zo1 s PHE 437 N -3.69 2.35 0.28 2.20 0.08 -1.26 -4.39 117.98 113.54 2zo1 s PHE 437 Ca -0.09 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2zo1 s PHE 437 Cb 0.09 -1.18 0.37 0.00 -0.57 0.00 0.00 43.02 41.74 2zo1 s PHE 437 CO 0.89 0.48 1.94 0.00 -0.10 0.00 0.00 175.22 178.43 2zo1 h ARG 438 N 3.25 1.15 -0.08 0.44 2.47 -1.90 -1.61 114.38 118.11 2zo1 h ARG 438 Ca -0.47 -0.09 0.02 0.00 -1.26 0.00 0.00 59.98 58.19 2zo1 h ARG 438 Cb 1.20 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2zo1 h ARG 438 CO 0.48 0.78 0.06 -0.39 0.56 0.00 0.00 179.97 181.46 2zo1 h VAL 439 N 1.18 0.95 -0.15 2.04 -1.51 -1.93 -0.65 116.25 116.17 2zo1 h VAL 439 Ca 0.31 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.57 2zo1 h VAL 439 Cb -0.09 0.96 0.01 0.00 -2.13 0.00 0.00 31.29 30.04 2zo1 h VAL 439 CO -0.06 0.00 -0.76 1.56 -1.23 0.00 0.00 177.57 177.08 2zo1 h GLN 440 N 0.00 0.75 -0.53 5.19 4.20 -1.72 -2.37 115.11 120.63 2zo1 h GLN 440 Ca 0.04 -0.60 -0.05 0.00 0.06 0.00 0.00 58.65 58.09 2zo1 h GLN 440 Cb 0.15 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2zo1 h GLN 440 CO -0.00 1.22 0.14 0.28 -0.67 0.00 0.00 178.83 179.79 2zo1 h VAL 441 N 0.52 1.22 -0.27 -0.54 2.07 -0.98 -2.19 116.25 116.07 2zo1 h VAL 441 Ca -0.05 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2zo1 h VAL 441 Cb 1.38 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zo1 h VAL 441 CO 0.15 0.29 0.10 0.28 0.02 0.00 0.00 177.57 178.42 2zo1 h SER 442 N 0.78 0.37 0.52 0.57 0.02 -1.05 -2.70 113.55 112.06 2zo1 h SER 442 Ca 0.17 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zo1 h SER 442 Cb 0.27 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2zo1 h SER 442 CO -0.00 0.44 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.73 2zo1 h GLU 443 N 0.28 0.00 0.00 3.45 5.08 -1.11 -1.37 114.58 120.92 2zo1 h GLU 443 Ca 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2zo1 h GLU 443 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zo1 h GLU 443 CO -0.01 0.07 -0.11 0.66 -1.00 0.00 0.00 179.01 178.62 2zo1 h SER 444 N 0.00 0.00 0.00 1.42 4.64 -1.07 -3.47 113.55 115.07 2zo1 h SER 444 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zo1 h SER 444 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2zo1 h SER 444 CO 0.01 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2zo1 n GLY 445 N 0.84 1.18 0.19 -0.77 0.00 -0.52 -4.94 105.19 101.16 2zo1 n GLY 445 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2zo1 n GLY 445 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zo1 h VAL 446 N 0.00 1.20 -2.52 1.61 2.07 -1.78 -3.38 116.25 113.44 2zo1 h VAL 446 Ca 0.00 -0.62 -0.55 0.00 0.82 0.00 0.00 66.70 66.36 2zo1 h VAL 446 Cb 0.00 0.90 -0.38 0.00 -1.52 0.00 0.00 31.29 30.29 2zo1 h VAL 446 CO 0.00 0.22 -0.82 -2.28 0.02 0.00 0.00 177.57 174.71 2zo1 s HIS 447 N -5.51 0.52 0.16 1.57 5.65 -1.21 -4.76 115.29 111.71 2zo1 s HIS 447 Ca -0.13 -1.41 -0.20 0.00 0.25 0.00 0.00 55.06 53.56 2zo1 s HIS 447 Cb 0.10 -0.84 0.07 0.00 -1.18 0.00 0.00 32.58 30.73 2zo1 s HIS 447 CO 0.75 -0.85 1.63 0.00 -0.65 0.00 0.00 174.74 175.63 2zo1 h ARG 448 N 7.21 -0.17 -6.75 2.88 2.47 -1.78 -3.12 114.38 115.12 2zo1 h ARG 448 Ca 0.03 0.01 -0.53 0.00 -1.26 0.00 0.00 59.98 58.23 2zo1 h ARG 448 Cb 0.99 0.04 0.07 0.00 -1.65 0.00 0.00 29.97 29.41 2zo1 h ARG 448 CO 0.28 -0.11 0.86 -2.14 0.56 0.00 0.00 179.97 179.41 2zo1 s PRO 449 N -6.11 4.18 0.12 0.04 0.02 -1.26 -4.64 135.00 127.34 2zo1 s PRO 449 Ca -0.14 2.47 0.24 0.00 0.02 0.00 0.00 61.00 63.59 2zo1 s PRO 449 Cb 0.13 -3.07 0.42 0.00 0.02 0.00 0.00 34.50 32.00 2zo1 s PRO 449 CO 0.69 -0.58 1.38 -2.39 -0.33 0.00 0.00 177.00 175.77 2zo1 n HIS 450 N 2.63 0.54 0.02 6.54 1.44 -1.26 -4.59 115.22 120.54 2zo1 n HIS 450 Ca 0.09 0.16 -0.02 0.00 -2.01 0.00 0.00 57.72 55.94 2zo1 n HIS 450 Cb 0.38 -0.65 -0.01 0.00 0.12 0.00 0.00 29.99 29.84 2zo1 n HIS 450 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2zo1 n VAL 451 N -2.07 1.20 -1.53 0.61 0.31 -1.26 -4.69 118.33 110.91 2zo1 n VAL 451 Ca 0.04 0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 64.29 2zo1 n VAL 451 Cb 0.43 -1.71 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 2zo1 n VAL 451 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zo1 n ALA 452 N -3.62 -0.73 0.10 3.52 0.00 -1.26 -4.91 120.51 113.61 2zo1 n ALA 452 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2zo1 n ALA 452 Cb 0.11 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 17.64 2zo1 n ALA 452 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zo1 h GLY 453 N 1.09 0.00 -5.25 0.00 0.00 -1.94 -3.45 103.07 93.53 2zo1 h GLY 453 Ca -0.42 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.23 2zo1 h GLY 453 CO 0.54 0.00 -0.81 -0.42 0.00 0.00 0.00 176.54 175.84 2zo1 s ILE 454 N -3.00 2.65 -0.34 2.60 1.01 -1.26 -0.84 121.20 122.02 2zo1 s ILE 454 Ca 0.01 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 2zo1 s ILE 454 Cb 0.10 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.55 2zo1 s ILE 454 CO 0.78 0.56 0.14 -2.28 0.00 0.00 0.00 174.94 174.13 2zo1 s HIS 455 N -0.03 3.23 0.24 3.97 5.65 -0.57 -4.95 115.29 122.83 2zo1 s HIS 455 Ca -0.05 -1.17 -0.15 0.00 0.25 0.00 0.00 55.06 53.93 2zo1 s HIS 455 Cb -0.14 -2.33 0.01 0.00 -1.18 0.00 0.00 32.58 28.93 2zo1 s HIS 455 CO 0.04 -0.67 0.53 0.20 -0.65 0.00 0.00 174.74 174.19 2zo1 s GLY 456 N 1.47 0.31 -0.11 1.59 0.00 -1.26 -0.90 107.32 108.42 2zo1 s GLY 456 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2zo1 s GLY 456 CO 0.04 -0.47 -0.10 0.50 0.00 0.00 0.00 173.10 173.07 2zo1 s ARG 457 N -3.97 1.77 0.66 2.90 0.52 -0.47 -4.85 118.95 115.50 2zo1 s ARG 457 Ca 0.18 -0.36 0.24 0.00 -0.52 0.00 0.00 55.73 55.27 2zo1 s ARG 457 Cb -0.02 -1.69 1.31 0.00 0.52 0.00 0.00 34.95 35.07 2zo1 s ARG 457 CO 0.07 -0.20 1.74 0.66 0.02 0.00 0.00 175.30 177.58 2zo1 h SER 458 N 7.92 0.00 -0.04 0.23 4.64 -1.86 -0.02 113.55 124.43 2zo1 h SER 458 Ca -0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2zo1 h SER 458 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zo1 h SER 458 CO 0.45 0.00 -0.14 -3.20 -0.87 0.00 0.00 176.83 173.07 2zo1 n ASN 459 N -2.86 2.31 0.07 4.97 5.15 -1.26 -4.56 115.26 119.08 2zo1 n ASN 459 Ca -0.01 -3.33 0.00 0.00 -0.60 0.00 0.00 54.58 50.64 2zo1 n ASN 459 Cb 0.52 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2zo1 n ASN 459 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2zo1 n ASP 460 N -1.27 -0.05 0.00 1.20 4.64 -0.15 -5.18 116.55 115.75 2zo1 n ASP 460 Ca 0.18 0.25 0.00 0.00 -1.38 0.00 0.00 54.79 53.84 2zo1 n ASP 460 Cb 0.69 0.19 0.00 0.00 -1.04 0.00 0.00 41.12 40.96 2zo1 n ASP 460 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zo1 n GLY 461 N 1.64 -1.47 3.73 0.27 0.00 -0.46 -4.76 105.19 104.15 2zo1 n GLY 461 Ca 0.00 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 2zo1 n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo1 s ALA 462 N -1.47 3.62 -0.13 4.61 0.00 -1.07 -1.37 121.76 125.94 2zo1 s ALA 462 Ca 0.00 -0.70 0.19 0.00 0.00 0.00 0.00 51.96 51.45 2zo1 s ALA 462 Cb 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 23.12 20.94 2zo1 s ALA 462 CO 0.00 0.30 0.65 0.66 0.00 0.00 0.00 175.76 177.38 2zo1 n TYR 463 N 3.07 0.61 -3.66 0.00 4.01 -0.08 -4.60 117.16 116.51 2zo1 n TYR 463 Ca -0.17 0.20 -0.05 0.00 -0.16 0.00 0.00 57.90 57.72 2zo1 n TYR 463 Cb 0.53 -0.93 -0.01 0.00 -0.31 0.00 0.00 39.34 38.61 2zo1 n TYR 463 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zo1 s SER 464 N -5.41 -0.22 0.15 7.72 1.04 -1.23 -1.48 113.70 114.27 2zo1 s SER 464 Ca -0.05 -0.24 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 2zo1 s SER 464 Cb 0.09 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2zo1 s SER 464 CO 0.83 -0.74 0.48 -1.48 0.98 0.00 0.00 173.24 173.31 2zo1 s LEU 465 N -2.78 0.04 -0.05 2.42 0.05 -0.66 -1.51 118.68 116.18 2zo1 s LEU 465 Ca 0.10 -0.24 0.04 0.00 0.05 0.00 0.00 54.13 54.08 2zo1 s LEU 465 Cb -0.01 2.13 0.00 0.00 -2.05 0.00 0.00 46.19 46.27 2zo1 s LEU 465 CO -0.02 -0.92 -0.16 0.54 -0.55 0.00 0.00 176.35 175.24 2zo1 s VAL 466 N -3.80 1.36 -0.49 1.48 0.11 -0.02 -2.00 120.40 117.03 2zo1 s VAL 466 Ca 0.03 -0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 58.25 2zo1 s VAL 466 Cb 0.01 -1.18 0.07 0.00 -1.53 0.00 0.00 36.38 33.74 2zo1 s VAL 466 CO -0.11 0.40 0.53 -0.76 -3.33 0.00 0.00 175.10 171.82 2zo1 s LEU 467 N 0.18 5.27 -0.08 2.54 1.43 -0.14 -4.85 118.68 123.04 2zo1 s LEU 467 Ca -0.07 -1.11 0.14 0.00 -1.03 0.00 0.00 54.13 52.07 2zo1 s LEU 467 Cb -0.12 -2.33 0.29 0.00 0.03 0.00 0.00 46.19 44.06 2zo1 s LEU 467 CO 0.03 -0.79 1.14 0.00 0.23 0.00 0.00 176.35 176.95 2zo1 n ALA 468 N 5.75 2.57 -3.08 4.21 0.00 -1.26 -0.62 120.51 128.08 2zo1 n ALA 468 Ca -0.09 -2.30 -0.21 0.00 0.00 0.00 0.00 53.44 50.84 2zo1 n ALA 468 Cb 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2zo1 n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo1 n GLY 469 N -0.41 -0.50 0.14 0.00 0.00 -1.26 -3.88 105.19 99.28 2zo1 n GLY 469 Ca 0.10 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2zo1 n GLY 469 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zo1 h GLY 470 N -0.86 0.00 -5.92 -0.02 0.00 -1.94 -3.45 103.07 90.89 2zo1 h GLY 470 Ca -0.43 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.25 2zo1 h GLY 470 CO 0.50 0.00 -0.86 -0.19 0.00 0.00 0.00 176.54 175.99 2zo1 s TYR 471 N -3.15 2.60 0.64 5.60 1.51 -1.26 -4.99 117.35 118.30 2zo1 s TYR 471 Ca 0.01 -1.41 0.34 0.00 -1.01 0.00 0.00 57.07 55.00 2zo1 s TYR 471 Cb 0.08 -1.80 1.86 0.00 -0.11 0.00 0.00 41.96 41.99 2zo1 s TYR 471 CO 0.76 -0.68 2.10 1.05 -1.11 0.00 0.00 175.55 177.67 2zo1 h GLU 472 N 7.63 0.00 -0.01 -0.62 4.11 -1.99 -1.88 114.58 121.82 2zo1 h GLU 472 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2zo1 h GLU 472 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zo1 h GLU 472 CO 0.58 0.00 -0.08 -0.25 0.07 0.00 0.00 179.01 179.33 2zo1 n ASP 473 N -3.25 0.79 -4.76 3.06 8.00 -1.26 -4.88 116.55 114.25 2zo1 n ASP 473 Ca -0.01 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2zo1 n ASP 473 Cb 0.29 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2zo1 n ASP 473 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zo1 s ASP 474 N -2.25 6.87 -0.21 -2.24 -0.00 -0.71 -4.73 116.67 113.40 2zo1 s ASP 474 Ca 0.34 2.59 -0.01 0.00 -0.00 0.00 0.00 52.55 55.47 2zo1 s ASP 474 Cb 0.21 -2.64 0.06 0.00 -0.00 0.00 0.00 42.92 40.54 2zo1 s ASP 474 CO 0.42 -0.46 -0.00 -0.69 -0.00 0.00 0.00 175.17 174.43 2zo1 s VAL 475 N -1.01 0.93 -0.32 -1.27 1.01 -0.33 -4.99 120.40 114.43 2zo1 s VAL 475 Ca 0.49 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2zo1 s VAL 475 Cb -0.38 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2zo1 s VAL 475 CO 0.49 -0.17 0.17 -0.62 0.00 0.00 0.00 175.10 174.98 2zo1 s ASP 476 N 1.67 5.66 -0.21 3.32 2.15 -1.26 -0.53 116.67 127.46 2zo1 s ASP 476 Ca -0.03 -0.54 0.12 0.00 0.43 0.00 0.00 52.55 52.53 2zo1 s ASP 476 Cb -0.18 -2.03 0.43 0.00 -0.30 0.00 0.00 42.92 40.85 2zo1 s ASP 476 CO -0.07 -0.22 1.21 0.59 -0.17 0.00 0.00 175.17 176.51 2zo1 n ASN 477 N 5.01 2.37 0.00 -0.34 3.02 -0.17 -4.75 115.26 120.40 2zo1 n ASN 477 Ca -0.13 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 2zo1 n ASN 477 Cb 0.49 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2zo1 n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zo1 n GLY 478 N -0.86 1.81 0.14 7.41 0.00 -1.26 -3.59 105.19 108.82 2zo1 n GLY 478 Ca 0.23 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2zo1 n GLY 478 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zo1 n ASN 479 N 7.97 0.64 -4.06 1.61 3.02 -1.26 -4.61 115.26 118.56 2zo1 n ASN 479 Ca 0.00 0.69 -0.17 0.00 -0.03 0.00 0.00 54.58 55.06 2zo1 n ASN 479 Cb 0.00 -0.81 -0.13 0.00 -0.61 0.00 0.00 39.78 38.23 2zo1 n ASN 479 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zo1 s TYR 480 N -3.37 0.84 -0.06 3.10 2.02 -1.24 -1.05 117.35 117.59 2zo1 s TYR 480 Ca 0.03 -0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.13 2zo1 s TYR 480 Cb 0.08 -0.51 0.08 0.00 -0.40 0.00 0.00 41.96 41.21 2zo1 s TYR 480 CO 0.34 -0.01 0.71 -0.59 -1.57 0.00 0.00 175.55 174.43 2zo1 s PHE 481 N -0.68 -0.63 -0.30 2.71 -0.12 -0.68 -1.00 117.98 117.28 2zo1 s PHE 481 Ca -0.01 1.09 -0.08 0.00 -0.05 0.00 0.00 56.93 57.88 2zo1 s PHE 481 Cb -0.06 0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 42.74 2zo1 s PHE 481 CO 0.00 -0.58 0.12 0.99 -0.05 0.00 0.00 175.22 175.70 2zo1 s THR 482 N -1.17 4.31 0.14 -4.49 2.01 0.31 -0.80 115.64 115.95 2zo1 s THR 482 Ca -0.10 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 2zo1 s THR 482 Cb -0.00 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2zo1 s THR 482 CO 0.09 0.08 0.35 -0.47 -0.69 0.00 0.00 174.62 173.98 2zo1 s TYR 483 N 1.56 3.48 -0.04 4.92 5.04 0.11 -1.18 117.35 131.24 2zo1 s TYR 483 Ca 0.04 0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 55.10 2zo1 s TYR 483 Cb -0.17 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 2zo1 s TYR 483 CO 0.04 0.45 0.10 0.99 -1.34 0.00 0.00 175.55 175.80 2zo1 s THR 484 N -1.67 4.99 1.05 4.34 2.01 -1.26 -0.56 115.64 124.54 2zo1 s THR 484 Ca 0.39 -0.20 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2zo1 s THR 484 Cb -0.12 -3.24 0.21 0.00 0.01 0.00 0.00 72.50 69.36 2zo1 s THR 484 CO 0.26 0.44 1.12 -0.83 -0.69 0.00 0.00 174.62 174.92 2zo1 s GLY 485 N -1.49 1.58 0.43 4.40 0.00 0.23 -4.97 107.32 107.50 2zo1 s GLY 485 Ca 0.21 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.34 2zo1 s GLY 485 CO 0.11 0.07 0.61 -1.35 0.00 0.00 0.00 173.10 172.54 2zo1 s SER 486 N -3.77 5.68 0.00 1.64 1.04 -1.26 -4.85 113.70 112.18 2zo1 s SER 486 Ca 0.67 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2zo1 s SER 486 Cb -0.14 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2zo1 s SER 486 CO 0.56 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2zo1 n GLY 487 N -1.95 -1.83 2.31 7.32 0.00 -1.26 -4.74 105.19 105.05 2zo1 n GLY 487 Ca 0.05 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2zo1 n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo1 n GLY 488 N 0.00 0.60 3.29 -0.02 0.00 -1.26 -4.87 105.19 102.93 2zo1 n GLY 488 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2zo1 n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo1 s ARG 489 N -3.89 1.17 -0.56 1.61 0.52 -1.26 -0.64 118.95 115.90 2zo1 s ARG 489 Ca 0.00 -1.49 -0.05 0.00 -0.52 0.00 0.00 55.73 53.67 2zo1 s ARG 489 Cb 0.00 -0.87 0.15 0.00 0.52 0.00 0.00 34.95 34.75 2zo1 s ARG 489 CO 0.00 0.13 0.40 0.34 0.02 0.00 0.00 175.30 176.19 2zo1 s ASP 490 N -3.15 5.49 -0.08 0.23 2.15 -1.26 -4.93 116.67 115.13 2zo1 s ASP 490 Ca 0.18 -2.44 0.07 0.00 0.43 0.00 0.00 52.55 50.79 2zo1 s ASP 490 Cb 0.00 -1.92 0.34 0.00 -0.30 0.00 0.00 42.92 41.04 2zo1 s ASP 490 CO 0.04 -0.50 1.07 0.18 -0.17 0.00 0.00 175.17 175.78 2zo1 n LEU 491 N 4.10 2.76 -4.69 -1.34 4.77 -1.26 -4.91 117.00 116.43 2zo1 n LEU 491 Ca 0.03 -1.39 -0.39 0.00 -0.03 0.00 0.00 56.01 54.22 2zo1 n LEU 491 Cb 0.40 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2zo1 n LEU 491 CO 0.36 0.41 0.83 -1.54 -1.33 0.00 0.00 177.39 176.12 2zo1 n SER 492 N 0.30 2.11 0.00 -1.43 3.41 -1.26 -1.88 113.62 114.87 2zo1 n SER 492 Ca 0.12 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2zo1 n SER 492 Cb 0.58 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2zo1 n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zo1 n GLY 493 N 0.92 0.99 3.50 5.00 0.00 -1.26 -4.45 105.19 109.89 2zo1 n GLY 493 Ca 0.10 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2zo1 n GLY 493 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zo1 n ASN 494 N 0.33 -5.54 -4.81 1.61 5.15 -1.18 -5.02 115.26 105.80 2zo1 n ASN 494 Ca 0.00 -0.87 -0.23 0.00 -0.60 0.00 0.00 54.58 52.88 2zo1 n ASN 494 Cb 0.01 -4.22 -0.05 0.00 -0.53 0.00 0.00 39.78 34.99 2zo1 n ASN 494 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zo1 s LYS 495 N -5.31 2.37 0.00 1.20 1.02 -0.79 -5.05 119.74 113.19 2zo1 s LYS 495 Ca 0.43 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.71 2zo1 s LYS 495 Cb -0.11 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2zo1 s LYS 495 CO 0.81 -0.17 0.03 0.54 -0.92 0.00 0.00 175.35 175.63 2zo1 n ARG 496 N -1.41 4.38 -3.73 1.68 5.12 -1.26 -4.89 116.66 116.56 2zo1 n ARG 496 Ca 0.01 -0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.76 2zo1 n ARG 496 Cb 0.63 -0.39 -0.08 0.00 -1.16 0.00 0.00 32.46 31.46 2zo1 n ARG 496 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zo1 s THR 497 N -0.63 0.05 0.17 0.55 2.01 -1.26 -5.07 115.64 111.45 2zo1 s THR 497 Ca 0.00 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 2zo1 s THR 497 Cb 0.00 -0.67 0.08 0.00 0.01 0.00 0.00 72.50 71.92 2zo1 s THR 497 CO 0.00 -0.22 1.04 0.00 -0.69 0.00 0.00 174.62 174.74 2zo1 s ALA 498 N -1.32 -1.64 0.68 7.40 0.00 -1.26 -4.96 121.76 120.66 2zo1 s ALA 498 Ca -0.13 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 2zo1 s ALA 498 Cb -0.04 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2zo1 s ALA 498 CO 0.05 -1.06 0.99 0.20 0.00 0.00 0.00 175.76 175.94 2zo1 s GLY 499 N -3.30 1.67 0.23 0.00 0.00 -1.26 -4.99 107.32 99.67 2zo1 s GLY 499 Ca 0.20 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.76 2zo1 s GLY 499 CO 0.04 -0.48 1.36 1.20 0.00 0.00 0.00 173.10 175.23 2zo1 s GLN 500 N -5.19 4.34 0.00 2.90 -1.52 -1.26 -4.49 119.66 114.44 2zo1 s GLN 500 Ca 0.59 2.16 0.00 0.00 -1.95 0.00 0.00 55.36 56.16 2zo1 s GLN 500 Cb -0.11 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 2zo1 s GLN 500 CO 0.45 -0.32 0.28 -1.13 -0.25 0.00 0.00 175.29 174.32 2zo1 n SER 501 N 2.41 0.03 -3.54 5.90 3.41 0.18 -4.99 113.62 117.02 2zo1 n SER 501 Ca 0.06 -1.01 -0.08 0.00 -0.26 0.00 0.00 58.87 57.58 2zo1 n SER 501 Cb 0.42 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2zo1 n SER 501 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zo1 s SER 502 N -0.01 -0.36 0.41 4.04 1.04 -0.91 -4.95 113.70 112.96 2zo1 s SER 502 Ca 0.00 -0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.10 2zo1 s SER 502 Cb 0.00 0.44 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 2zo1 s SER 502 CO 0.00 -0.74 1.21 -1.81 0.98 0.00 0.00 173.24 172.88 2zo1 s ASP 503 N -2.61 6.43 0.62 7.02 1.01 -1.26 -4.38 116.67 123.50 2zo1 s ASP 503 Ca 0.06 2.44 -0.11 0.00 0.71 0.00 0.00 52.55 55.65 2zo1 s ASP 503 Cb -0.01 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2zo1 s ASP 503 CO -0.07 -0.75 1.02 -1.10 0.21 0.00 0.00 175.17 174.48 2zo1 s GLN 504 N -2.30 3.56 0.09 8.23 -0.21 -0.42 -4.42 119.66 124.19 2zo1 s GLN 504 Ca 0.57 0.71 0.07 0.00 0.02 0.00 0.00 55.36 56.73 2zo1 s GLN 504 Cb -0.33 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 2zo1 s GLN 504 CO 0.42 -0.58 -0.18 0.15 -2.12 0.00 0.00 175.29 172.98 2zo1 s LYS 505 N -5.17 0.99 -1.51 2.91 1.02 -1.26 -4.84 119.74 111.88 2zo1 s LYS 505 Ca 0.55 -1.08 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 2zo1 s LYS 505 Cb -0.11 -1.13 -0.00 0.00 -0.52 0.00 0.00 37.83 36.07 2zo1 s LYS 505 CO 0.53 0.26 2.60 -0.11 -0.92 0.00 0.00 175.35 177.72 2zo1 n LEU 506 N 1.14 8.04 -4.39 3.17 7.94 -1.26 -4.72 117.00 126.92 2zo1 n LEU 506 Ca -0.20 -4.43 -0.20 0.00 -1.11 0.00 0.00 56.01 50.07 2zo1 n LEU 506 Cb 0.54 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.84 2zo1 n LEU 506 CO 0.22 1.79 -0.26 0.42 -1.11 0.00 0.00 177.39 178.46 2zo1 s THR 507 N 1.68 0.87 0.00 1.96 -4.23 -1.26 -4.31 115.64 110.34 2zo1 s THR 507 Ca 0.59 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2zo1 s THR 507 Cb 0.16 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2zo1 s THR 507 CO -0.07 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.60 2zo1 n ASN 508 N -0.63 0.00 -0.07 3.99 3.02 -1.26 -1.60 115.26 118.71 2zo1 n ASN 508 Ca -0.01 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.56 2zo1 n ASN 508 Cb 0.66 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.20 2zo1 n ASN 508 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2zo1 h ASN 509 N 0.00 0.59 -0.21 6.41 2.35 -1.94 -1.31 115.58 121.47 2zo1 h ASN 509 Ca 0.00 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2zo1 h ASN 509 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2zo1 h ASN 509 CO 0.00 0.44 -0.33 0.78 -1.65 0.00 0.00 177.43 176.67 2zo1 h ASN 510 N 0.70 0.75 -0.11 5.81 2.35 -1.58 -1.61 115.58 121.89 2zo1 h ASN 510 Ca 0.19 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.49 2zo1 h ASN 510 Cb -0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2zo1 h ASN 510 CO -0.04 1.02 -0.41 -0.09 -1.65 0.00 0.00 177.43 176.26 2zo1 h ARG 511 N 0.61 0.64 -0.05 0.81 2.43 -1.20 -2.44 114.38 115.19 2zo1 h ARG 511 Ca 0.07 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2zo1 h ARG 511 Cb 0.85 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2zo1 h ARG 511 CO 0.07 0.94 0.03 0.00 -1.51 0.00 0.00 179.97 179.50 2zo1 h ALA 512 N 1.02 0.06 -0.44 2.80 0.00 -0.91 -1.84 119.26 119.94 2zo1 h ALA 512 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zo1 h ALA 512 Cb 0.94 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zo1 h ALA 512 CO 0.08 -0.44 0.09 1.25 0.00 0.00 0.00 179.25 180.23 2zo1 h LEU 513 N 0.05 0.63 -1.10 0.00 5.85 -1.26 -2.31 115.31 117.17 2zo1 h LEU 513 Ca 0.02 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2zo1 h LEU 513 Cb 0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2zo1 h LEU 513 CO -0.00 0.64 0.24 0.00 -0.34 0.00 0.00 178.44 178.98 2zo1 h ALA 514 N 1.44 1.29 0.00 1.25 0.00 -1.06 -2.43 119.26 119.76 2zo1 h ALA 514 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zo1 h ALA 514 Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zo1 h ALA 514 CO 0.00 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.65 2zo1 h LEU 515 N 0.87 0.00 -1.59 0.00 3.38 -0.78 -1.83 115.31 115.35 2zo1 h LEU 515 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2zo1 h LEU 515 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zo1 h LEU 515 CO -0.02 0.06 -0.22 0.78 0.09 0.00 0.00 178.44 179.13 2zo1 h ASN 516 N 0.00 0.00 -2.68 -0.43 4.21 -1.44 -3.43 115.58 111.81 2zo1 h ASN 516 Ca -0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2zo1 h ASN 516 Cb 0.14 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.38 2zo1 h ASN 516 CO 0.01 0.22 1.00 0.00 -1.29 0.00 0.00 177.43 177.37 2zo1 n HIS 518 N 4.92 1.97 -3.57 0.00 -0.00 -1.26 -4.71 115.22 112.57 2zo1 n HIS 518 Ca 0.16 -1.80 -0.07 0.00 0.46 0.00 0.00 57.72 56.46 2zo1 n HIS 518 Cb 0.39 -1.79 -0.04 0.00 -0.12 0.00 0.00 29.99 28.43 2zo1 n HIS 518 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2zo1 s SER 519 N 5.08 -0.27 0.32 0.26 0.15 -1.26 -2.45 113.70 115.54 2zo1 s SER 519 Ca 0.58 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 57.12 2zo1 s SER 519 Cb 0.13 0.25 -0.12 0.00 -1.71 0.00 0.00 66.02 64.57 2zo1 s SER 519 CO 0.12 -0.33 1.52 -2.65 1.20 0.00 0.00 173.24 173.09 2zo1 n PRO 520 N 0.31 2.60 -1.68 5.44 -0.02 -1.26 -4.86 135.00 135.53 2zo1 n PRO 520 Ca -0.06 0.92 -0.48 0.00 -2.02 0.00 0.00 63.50 61.86 2zo1 n PRO 520 Cb 0.59 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 2zo1 n PRO 520 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2zo1 n ILE 521 N 1.35 0.58 -4.11 4.25 0.13 -1.26 -4.93 119.36 115.37 2zo1 n ILE 521 Ca 0.06 -0.10 -0.33 0.00 -1.10 0.00 0.00 62.75 61.27 2zo1 n ILE 521 Cb 0.37 -1.90 -0.16 0.00 -0.84 0.00 0.00 39.64 37.11 2zo1 n ILE 521 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2zo1 s ASN 522 N 4.00 3.29 0.45 9.51 3.84 -1.26 -5.00 114.94 129.78 2zo1 s ASN 522 Ca 0.92 -0.74 0.22 0.00 0.21 0.00 0.00 52.86 53.47 2zo1 s ASN 522 Cb -0.67 -1.49 1.20 0.00 -0.55 0.00 0.00 41.25 39.74 2zo1 s ASN 522 CO 0.50 -0.02 1.63 -0.08 -2.79 0.00 0.00 177.10 176.34 2zo1 h GLU 523 N 7.92 0.00 -0.25 0.43 4.57 -2.00 0.13 114.58 125.38 2zo1 h GLU 523 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2zo1 h GLU 523 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2zo1 h GLU 523 CO 0.62 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 180.08 2zo1 n LYS 524 N -2.42 2.09 0.00 1.92 5.02 -1.26 -5.01 118.16 118.50 2zo1 n LYS 524 Ca -0.01 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 2zo1 n LYS 524 Cb 0.27 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2zo1 n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zo1 n GLY 525 N 0.61 2.38 3.70 0.72 0.00 0.45 -4.57 105.19 108.48 2zo1 n GLY 525 Ca 0.10 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2zo1 n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo1 s ALA 526 N -2.98 -0.58 -0.02 4.61 0.00 -0.85 -4.67 121.76 117.27 2zo1 s ALA 526 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2zo1 s ALA 526 Cb 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2zo1 s ALA 526 CO 0.00 -0.93 -0.16 -2.00 0.00 0.00 0.00 175.76 172.67 2zo1 s GLU 527 N -3.82 1.36 0.30 0.00 2.12 -1.26 -2.15 118.70 115.25 2zo1 s GLU 527 Ca 0.18 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.66 2zo1 s GLU 527 Cb -0.03 -1.30 -0.09 0.00 0.26 0.00 0.00 34.13 32.97 2zo1 s GLU 527 CO 0.09 0.34 0.97 0.00 -0.54 0.00 0.00 175.26 176.11 2zo1 s ALA 528 N -0.33 3.26 -0.78 6.30 0.00 -0.45 -4.75 121.76 125.02 2zo1 s ALA 528 Ca 0.05 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2zo1 s ALA 528 Cb -0.07 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 20.03 2zo1 s ALA 528 CO -0.00 0.13 0.76 -1.21 0.00 0.00 0.00 175.76 175.43 2zo1 s GLU 529 N -1.73 3.47 -0.02 0.00 0.41 -1.02 -4.33 118.70 115.48 2zo1 s GLU 529 Ca 0.47 -2.19 -0.00 0.00 -0.41 0.00 0.00 54.97 52.84 2zo1 s GLU 529 Cb -0.23 -4.45 0.00 0.00 -1.78 0.00 0.00 34.13 27.68 2zo1 s GLU 529 CO 0.28 -1.36 0.02 -3.47 -0.49 0.00 0.00 175.26 170.24 2zo1 n ASP 530 N 4.60 -2.18 -0.11 -0.19 2.03 -1.26 -4.87 116.55 114.58 2zo1 n ASP 530 Ca 0.09 0.01 0.27 0.00 0.52 0.00 0.00 54.79 55.67 2zo1 n ASP 530 Cb 0.46 -1.13 0.71 0.00 -0.72 0.00 0.00 41.12 40.44 2zo1 n ASP 530 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2zo1 h TRP 531 N 0.04 0.00 0.00 -0.67 5.08 -1.91 -0.94 115.95 117.55 2zo1 h TRP 531 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zo1 h TRP 531 Cb 0.53 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.69 2zo1 h TRP 531 CO 0.00 0.00 -0.02 0.00 -1.28 0.00 0.00 178.44 177.15 2zo1 h ARG 532 N 0.00 0.00 -0.00 0.12 3.08 -1.94 -1.94 114.38 113.70 2zo1 h ARG 532 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2zo1 h ARG 532 Cb 1.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.75 2zo1 h ARG 532 CO -0.00 0.02 -0.13 1.04 -1.07 0.00 0.00 179.97 179.83 2zo1 n GLN 533 N -3.15 0.58 -1.05 0.04 6.02 -0.36 -4.89 117.38 114.57 2zo1 n GLN 533 Ca -0.01 -0.20 -0.29 0.00 -0.01 0.00 0.00 57.00 56.50 2zo1 n GLN 533 Cb 0.22 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.19 2zo1 n GLN 533 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zo1 s GLY 534 N -2.55 1.56 0.22 1.08 0.00 -0.73 -4.85 107.32 102.04 2zo1 s GLY 534 Ca 0.26 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 44.17 2zo1 s GLY 534 CO 0.49 0.20 1.07 0.54 0.00 0.00 0.00 173.10 175.40 2zo1 s LYS 535 N -5.02 4.66 0.45 2.90 1.02 -0.21 -4.96 119.74 118.58 2zo1 s LYS 535 Ca 0.67 1.70 -0.22 0.00 0.02 0.00 0.00 55.97 58.14 2zo1 s LYS 535 Cb -0.17 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.81 2zo1 s LYS 535 CO 0.58 0.21 1.07 -1.25 -0.92 0.00 0.00 175.35 175.04 2zo1 s PRO 536 N -0.89 3.89 -0.08 -1.68 0.04 -1.26 -4.56 135.00 130.46 2zo1 s PRO 536 Ca 0.46 1.52 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2zo1 s PRO 536 Cb -0.29 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 31.94 2zo1 s PRO 536 CO 0.36 -0.38 -0.14 0.08 0.04 0.00 0.00 177.00 176.96 2zo1 s VAL 537 N -1.76 1.33 0.02 -0.36 1.01 -0.23 -4.39 120.40 116.02 2zo1 s VAL 537 Ca 0.63 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2zo1 s VAL 537 Cb -0.21 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zo1 s VAL 537 CO 0.26 0.40 0.94 -0.13 0.00 0.00 0.00 175.10 176.57 2zo1 s ARG 538 N 0.72 4.57 -0.10 2.72 0.52 -0.55 -1.16 118.95 125.67 2zo1 s ARG 538 Ca -0.13 1.36 0.01 0.00 -0.52 0.00 0.00 55.73 56.45 2zo1 s ARG 538 Cb -0.16 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.85 2zo1 s ARG 538 CO 0.03 0.02 -0.12 0.08 0.02 0.00 0.00 175.30 175.33 2zo1 s VAL 539 N 0.77 3.19 -0.06 3.52 1.01 -0.24 -1.66 120.40 126.93 2zo1 s VAL 539 Ca 0.49 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2zo1 s VAL 539 Cb -0.21 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zo1 s VAL 539 CO 0.27 0.55 -0.25 -0.69 0.00 0.00 0.00 175.10 174.98 2zo1 s VAL 540 N -0.08 2.04 -0.16 2.92 1.01 -0.85 -0.71 120.40 124.57 2zo1 s VAL 540 Ca -0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2zo1 s VAL 540 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2zo1 s VAL 540 CO 0.04 0.56 -0.05 -0.13 0.00 0.00 0.00 175.10 175.52 2zo1 s ARG 541 N -0.08 3.60 0.08 2.72 0.52 0.35 -0.97 118.95 125.18 2zo1 s ARG 541 Ca -0.06 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 2zo1 s ARG 541 Cb -0.14 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2zo1 s ARG 541 CO 0.04 0.17 0.21 1.21 0.02 0.00 0.00 175.30 176.95 2zo1 s ASN 542 N 0.54 6.24 0.46 0.23 3.84 0.21 -0.85 114.94 125.61 2zo1 s ASN 542 Ca -0.04 0.21 0.13 0.00 0.21 0.00 0.00 52.86 53.37 2zo1 s ASN 542 Cb -0.14 -1.88 1.03 0.00 -0.55 0.00 0.00 41.25 39.71 2zo1 s ASN 542 CO 0.03 0.15 2.05 0.00 -2.79 0.00 0.00 177.10 176.53 2zo1 h MET 543 N 2.91 0.14 0.00 0.43 -0.00 -1.13 -1.66 114.93 115.62 2zo1 h MET 543 Ca -0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2zo1 h MET 543 Cb 1.17 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 2zo1 h MET 543 CO 0.73 0.18 0.00 1.63 -0.00 0.00 0.00 176.91 179.45 2zo1 n LYS 544 N -4.42 0.10 0.00 -0.10 5.02 -1.26 -0.33 118.16 117.17 2zo1 n LYS 544 Ca -0.01 0.56 0.15 0.00 -2.02 0.00 0.00 58.31 56.98 2zo1 n LYS 544 Cb 0.16 -1.79 0.67 0.00 -0.02 0.00 0.00 35.03 34.05 2zo1 n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zo1 n GLY 545 N -1.18 -0.84 0.01 0.72 0.00 -0.62 -3.97 105.19 99.31 2zo1 n GLY 545 Ca -0.00 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2zo1 n GLY 545 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo1 n GLY 546 N 1.21 -1.07 0.20 -0.02 0.00 0.55 -2.23 105.19 103.83 2zo1 n GLY 546 Ca 0.17 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2zo1 n GLY 546 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo1 h LYS 547 N 0.00 0.00 0.00 1.61 1.57 -1.80 -3.28 116.57 114.68 2zo1 h LYS 547 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zo1 h LYS 547 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zo1 h LYS 547 CO 0.00 0.31 -0.30 0.72 -0.57 0.00 0.00 179.45 179.62 2zo1 n HIS 548 N -3.46 0.00 -3.75 -1.35 8.25 -1.15 -5.06 115.22 108.70 2zo1 n HIS 548 Ca 0.00 -0.37 -0.12 0.00 -0.26 0.00 0.00 57.72 56.97 2zo1 n HIS 548 Cb 0.49 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 2zo1 n HIS 548 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zo1 s SER 549 N -1.65 -0.32 0.00 0.41 0.15 -0.95 -4.69 113.70 106.65 2zo1 s SER 549 Ca 0.12 0.60 0.18 0.00 0.70 0.00 0.00 55.95 57.55 2zo1 s SER 549 Cb 0.10 0.56 0.53 0.00 -1.71 0.00 0.00 66.02 65.50 2zo1 s SER 549 CO 0.01 -0.13 1.42 2.29 1.20 0.00 0.00 173.24 178.03 2zo1 n LYS 550 N 3.49 2.01 -0.00 5.44 2.85 -1.26 -3.93 118.16 126.76 2zo1 n LYS 550 Ca -0.18 -1.55 0.07 0.00 -1.05 0.00 0.00 58.31 55.59 2zo1 n LYS 550 Cb 0.56 -1.39 -0.08 0.00 -0.65 0.00 0.00 35.03 33.47 2zo1 n LYS 550 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zo1 n TYR 551 N 0.76 0.00 -2.39 5.58 4.01 -1.26 -5.00 117.16 118.86 2zo1 n TYR 551 Ca 0.16 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 2zo1 n TYR 551 Cb 0.40 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.40 2zo1 n TYR 551 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zo1 s ALA 552 N -2.33 2.97 0.68 -0.72 0.00 -1.25 -4.96 121.76 116.14 2zo1 s ALA 552 Ca 0.05 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 2zo1 s ALA 552 Cb 0.11 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2zo1 s ALA 552 CO 0.57 -0.47 1.08 -1.25 0.00 0.00 0.00 175.76 175.70 2zo1 s PRO 553 N -2.77 2.81 0.35 0.00 0.04 -1.26 -4.88 135.00 129.29 2zo1 s PRO 553 Ca 0.63 1.22 0.15 0.00 0.04 0.00 0.00 61.00 63.04 2zo1 s PRO 553 Cb -0.24 -1.96 0.63 0.00 0.04 0.00 0.00 34.50 32.96 2zo1 s PRO 553 CO 0.29 -1.22 1.74 0.00 0.04 0.00 0.00 177.00 177.86 2zo1 h ALA 554 N -0.28 1.13 -3.17 8.56 0.00 -1.95 -3.34 119.26 120.21 2zo1 h ALA 554 Ca -0.45 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 53.87 2zo1 h ALA 554 Cb 1.23 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.72 2zo1 h ALA 554 CO 0.55 0.55 -0.69 -2.00 0.00 0.00 0.00 179.25 177.66 2zo1 s GLU 555 N -3.82 0.24 5.27 0.00 2.12 -1.26 -4.88 118.70 116.36 2zo1 s GLU 555 Ca -0.01 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2zo1 s GLU 555 Cb 0.13 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.60 2zo1 s GLU 555 CO 0.72 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 2zo1 n GLY 556 N 1.99 2.40 3.29 -1.50 0.00 -1.26 -4.70 105.19 105.41 2zo1 n GLY 556 Ca -0.21 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2zo1 n GLY 556 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zo1 s ASN 557 N -4.00 2.67 -0.03 1.61 0.01 0.12 -0.86 114.94 114.47 2zo1 s ASN 557 Ca 0.00 -0.60 0.01 0.00 -0.71 0.00 0.00 52.86 51.56 2zo1 s ASN 557 Cb 0.00 -0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.48 2zo1 s ASN 557 CO 0.00 0.15 -0.01 -0.60 -1.51 0.00 0.00 177.10 175.13 2zo1 s ARG 558 N -1.48 0.32 -0.27 -0.60 3.52 -0.03 -1.58 118.95 118.84 2zo1 s ARG 558 Ca 0.08 0.03 -0.26 0.00 -0.13 0.00 0.00 55.73 55.46 2zo1 s ARG 558 Cb -0.09 -0.46 0.00 0.00 -1.56 0.00 0.00 34.95 32.84 2zo1 s ARG 558 CO 0.03 -0.10 0.91 -0.47 -0.81 0.00 0.00 175.30 174.86 2zo1 s TYR 559 N 0.82 3.27 -2.45 5.12 5.04 -0.56 -0.49 117.35 128.09 2zo1 s TYR 559 Ca -0.08 1.15 0.21 0.00 -2.44 0.00 0.00 57.07 55.91 2zo1 s TYR 559 Cb -0.12 -3.24 0.26 0.00 0.35 0.00 0.00 41.96 39.21 2zo1 s TYR 559 CO -0.01 -0.52 1.24 -0.25 -1.34 0.00 0.00 175.55 174.67 2zo1 n ASP 560 N 6.27 2.98 0.00 4.32 8.00 0.11 -0.44 116.55 137.79 2zo1 n ASP 560 Ca 0.08 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2zo1 n ASP 560 Cb 0.47 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2zo1 n ASP 560 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zo1 n GLY 561 N 1.24 -1.04 3.76 0.44 0.00 -1.24 -4.80 105.19 103.55 2zo1 n GLY 561 Ca 0.14 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2zo1 n GLY 561 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zo1 s ILE 562 N -0.16 4.99 0.26 -0.61 -1.09 -1.26 -1.08 121.20 122.25 2zo1 s ILE 562 Ca 0.00 1.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.65 2zo1 s ILE 562 Cb 0.00 -3.90 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2zo1 s ILE 562 CO 0.00 0.40 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.74 2zo1 s TYR 563 N -0.01 1.86 0.08 3.97 2.02 -0.31 -0.58 117.35 124.38 2zo1 s TYR 563 Ca 0.30 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.32 2zo1 s TYR 563 Cb -0.17 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 2zo1 s TYR 563 CO 0.15 0.24 -0.13 0.15 -1.57 0.00 0.00 175.55 174.39 2zo1 s LYS 564 N -3.74 0.83 -0.41 -0.62 -0.14 -0.08 -1.07 119.74 114.51 2zo1 s LYS 564 Ca 0.29 -1.02 -0.23 0.00 -1.36 0.00 0.00 55.97 53.64 2zo1 s LYS 564 Cb 0.04 -0.75 0.02 0.00 -1.68 0.00 0.00 37.83 35.45 2zo1 s LYS 564 CO 0.11 0.15 0.80 0.08 -0.76 0.00 0.00 175.35 175.73 2zo1 s VAL 565 N -1.61 4.67 0.05 3.17 1.01 -1.26 -1.47 120.40 124.97 2zo1 s VAL 565 Ca 0.00 0.65 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2zo1 s VAL 565 Cb -0.08 -4.28 -0.30 0.00 0.00 0.00 0.00 36.38 31.71 2zo1 s VAL 565 CO 0.02 -0.60 1.09 0.58 0.00 0.00 0.00 175.10 176.18 2zo1 h VAL 566 N 5.89 1.32 -2.03 2.92 2.07 -1.22 -3.40 116.25 121.80 2zo1 h VAL 566 Ca -0.25 -2.61 0.17 0.00 0.82 0.00 0.00 66.70 64.84 2zo1 h VAL 566 Cb 1.09 2.81 -0.15 0.00 -1.52 0.00 0.00 31.29 33.52 2zo1 h VAL 566 CO 0.94 0.78 0.59 -1.59 0.02 0.00 0.00 177.57 178.32 2zo1 s LYS 567 N -2.85 0.71 0.02 1.57 -2.85 -1.24 -1.34 119.74 113.77 2zo1 s LYS 567 Ca -0.08 -0.29 -0.07 0.00 -1.00 0.00 0.00 55.97 54.53 2zo1 s LYS 567 Cb 0.05 0.31 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2zo1 s LYS 567 CO 0.93 -0.31 0.12 1.52 0.10 0.00 0.00 175.35 177.71 2zo1 s TYR 568 N -2.92 0.12 0.04 1.78 -0.85 -0.91 -0.54 117.35 114.06 2zo1 s TYR 568 Ca 0.08 -0.33 -0.27 0.00 -0.52 0.00 0.00 57.07 56.03 2zo1 s TYR 568 Cb -0.01 -0.09 0.09 0.00 0.38 0.00 0.00 41.96 42.34 2zo1 s TYR 568 CO -0.06 -0.34 0.80 1.67 -1.52 0.00 0.00 175.55 176.10 2zo1 s TRP 569 N -2.08 -0.41 0.00 -3.49 -2.14 -0.34 -2.01 118.94 108.47 2zo1 s TRP 569 Ca -0.09 0.29 -0.01 0.00 2.66 0.00 0.00 56.10 58.94 2zo1 s TRP 569 Cb -0.04 0.54 -0.04 0.00 -3.10 0.00 0.00 33.47 30.83 2zo1 s TRP 569 CO -0.02 -0.63 0.15 -1.25 -2.66 0.00 0.00 176.95 172.54 2zo1 s PRO 570 N -3.17 3.29 -0.08 3.25 0.04 -1.26 -0.46 135.00 136.62 2zo1 s PRO 570 Ca 0.03 -0.40 -0.31 0.00 0.04 0.00 0.00 61.00 60.36 2zo1 s PRO 570 Cb -0.01 -3.00 0.12 0.00 0.04 0.00 0.00 34.50 31.65 2zo1 s PRO 570 CO -0.09 0.65 0.99 -1.83 0.04 0.00 0.00 177.00 176.76 2zo1 s GLU 571 N -1.97 0.65 0.07 4.56 -1.05 -0.77 -4.98 118.70 115.21 2zo1 s GLU 571 Ca 0.27 -0.18 -0.31 0.00 -0.15 0.00 0.00 54.97 54.60 2zo1 s GLU 571 Cb -0.12 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 2zo1 s GLU 571 CO 0.18 -0.27 1.25 1.03 0.95 0.00 0.00 175.26 178.40 2zo1 s ARG 572 N -2.59 4.40 0.64 -4.83 0.52 -1.26 -0.93 118.95 114.90 2zo1 s ARG 572 Ca 0.05 1.84 -0.10 0.00 -0.52 0.00 0.00 55.73 57.01 2zo1 s ARG 572 Cb -0.01 -3.33 0.14 0.00 0.52 0.00 0.00 34.95 32.27 2zo1 s ARG 572 CO -0.06 -0.31 0.87 0.41 0.02 0.00 0.00 175.30 176.22 2zo1 n GLY 573 N 3.30 -1.12 0.40 -3.53 0.00 -0.26 -4.83 105.19 99.15 2zo1 n GLY 573 Ca 0.10 -1.74 0.22 0.00 0.00 0.00 0.00 46.02 44.60 2zo1 n GLY 573 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo1 h LYS 574 N 0.00 0.00 0.00 1.61 1.57 -1.93 0.16 116.57 117.97 2zo1 h LYS 574 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2zo1 h LYS 574 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2zo1 h LYS 574 CO 0.21 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.96 2zo1 n SER 575 N -4.01 0.76 0.00 0.86 3.41 -1.26 -4.90 113.62 108.48 2zo1 n SER 575 Ca 0.10 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2zo1 n SER 575 Cb 0.66 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2zo1 n SER 575 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zo1 n GLY 576 N 1.14 1.28 3.86 5.00 0.00 0.55 -5.05 105.19 111.97 2zo1 n GLY 576 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2zo1 n GLY 576 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zo1 s PHE 577 N -2.31 3.59 0.33 1.61 0.08 -1.26 -4.70 117.98 115.32 2zo1 s PHE 577 Ca 0.00 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 57.62 2zo1 s PHE 577 Cb 0.00 -2.22 -0.11 0.00 -0.57 0.00 0.00 43.02 40.12 2zo1 s PHE 577 CO 0.00 0.49 1.54 -1.17 -0.10 0.00 0.00 175.22 175.98 2zo1 s LEU 578 N -1.93 4.33 0.04 -0.37 2.96 -1.26 -1.10 118.68 121.35 2zo1 s LEU 578 Ca 0.34 2.99 0.02 0.00 -0.22 0.00 0.00 54.13 57.27 2zo1 s LEU 578 Cb -0.14 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 2zo1 s LEU 578 CO 0.18 -0.89 -0.07 0.68 -1.32 0.00 0.00 176.35 174.93 2zo1 s VAL 579 N -0.56 0.49 -0.06 1.68 -7.23 -0.10 -1.30 120.40 113.31 2zo1 s VAL 579 Ca 0.58 -1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 59.50 2zo1 s VAL 579 Cb -0.47 -0.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2zo1 s VAL 579 CO 0.55 -0.42 0.41 0.26 -0.31 0.00 0.00 175.10 175.60 2zo1 s TRP 580 N -1.48 3.62 0.04 2.82 0.52 -1.26 -1.84 118.94 121.36 2zo1 s TRP 580 Ca -0.10 0.90 0.08 0.00 0.02 0.00 0.00 56.10 57.00 2zo1 s TRP 580 Cb -0.09 -2.39 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 2zo1 s TRP 580 CO 0.00 0.42 -0.23 1.03 0.02 0.00 0.00 176.95 178.19 2zo1 s ARG 581 N -0.27 1.55 -0.04 4.98 0.52 0.40 -0.60 118.95 125.49 2zo1 s ARG 581 Ca 0.23 -1.01 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 2zo1 s ARG 581 Cb -0.16 -1.70 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2zo1 s ARG 581 CO 0.11 0.44 -0.11 0.71 0.02 0.00 0.00 175.30 176.47 2zo1 s TYR 582 N -0.80 1.20 -0.33 -0.53 2.02 0.28 -1.20 117.35 117.99 2zo1 s TYR 582 Ca 0.09 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 2zo1 s TYR 582 Cb -0.09 -0.87 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 2zo1 s TYR 582 CO 0.02 -0.18 0.35 -1.17 -1.57 0.00 0.00 175.55 173.00 2zo1 s LEU 583 N 0.41 4.38 -0.08 -1.29 2.96 0.30 0.05 118.68 125.42 2zo1 s LEU 583 Ca -0.08 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2zo1 s LEU 583 Cb -0.12 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2zo1 s LEU 583 CO 0.02 -0.30 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.92 2zo1 s LEU 584 N 1.99 3.17 -0.03 -0.68 1.02 0.02 -0.64 118.68 123.53 2zo1 s LEU 584 Ca 0.11 -0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.27 2zo1 s LEU 584 Cb -0.16 -1.69 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 2zo1 s LEU 584 CO 0.11 0.35 -0.15 -0.60 0.02 0.00 0.00 176.35 176.08 2zo1 s ARG 585 N -0.70 1.49 0.34 1.70 3.52 -0.54 -1.68 118.95 123.08 2zo1 s ARG 585 Ca 0.11 -0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 54.89 2zo1 s ARG 585 Cb -0.11 -1.34 -0.10 0.00 -1.56 0.00 0.00 34.95 31.84 2zo1 s ARG 585 CO 0.02 0.24 1.26 0.50 -0.81 0.00 0.00 175.30 176.51 2zo1 s ARG 586 N -0.02 4.32 -0.43 5.12 3.52 -0.21 -0.90 118.95 130.35 2zo1 s ARG 586 Ca -0.01 2.12 0.06 0.00 -0.13 0.00 0.00 55.73 57.76 2zo1 s ARG 586 Cb -0.10 -3.01 0.21 0.00 -1.56 0.00 0.00 34.95 30.49 2zo1 s ARG 586 CO 0.01 -0.18 0.55 -3.47 -0.81 0.00 0.00 175.30 171.41 2zo1 n ASP 587 N 0.71 -1.15 -3.89 -2.12 4.64 0.25 -4.88 116.55 110.10 2zo1 n ASP 587 Ca 0.01 -2.72 -0.13 0.00 -1.38 0.00 0.00 54.79 50.57 2zo1 n ASP 587 Cb 0.43 0.19 -0.14 0.00 -1.04 0.00 0.00 41.12 40.55 2zo1 n ASP 587 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zo1 s ASP 588 N -0.50 0.18 0.39 1.67 -1.08 -1.25 -4.59 116.67 111.50 2zo1 s ASP 588 Ca 0.33 -0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.55 2zo1 s ASP 588 Cb 0.11 -0.02 0.60 0.00 -1.46 0.00 0.00 42.92 42.14 2zo1 s ASP 588 CO -0.15 0.02 1.69 0.71 0.52 0.00 0.00 175.17 177.95 2zo1 h THR 589 N 5.13 0.57 -3.88 1.71 1.35 -1.99 -3.44 112.91 112.36 2zo1 h THR 589 Ca -0.25 -1.44 -0.47 0.00 -0.55 0.00 0.00 66.41 63.70 2zo1 h THR 589 Cb 1.20 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 2zo1 h THR 589 CO 0.51 0.27 0.32 -1.61 -0.25 0.00 0.00 175.52 174.76 2zo1 s GLU 590 N -3.38 4.49 0.54 4.72 0.41 -1.26 -5.03 118.70 119.19 2zo1 s GLU 590 Ca 0.02 1.24 -0.20 0.00 -0.41 0.00 0.00 54.97 55.63 2zo1 s GLU 590 Cb 0.09 -2.71 -0.06 0.00 -1.78 0.00 0.00 34.13 29.68 2zo1 s GLU 590 CO 0.67 0.24 1.17 -1.25 -0.49 0.00 0.00 175.26 175.60 2zo1 s PRO 591 N -2.23 3.33 0.14 0.39 0.04 -1.26 -4.95 135.00 130.46 2zo1 s PRO 591 Ca 0.51 1.74 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 2zo1 s PRO 591 Cb -0.17 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 2zo1 s PRO 591 CO 0.22 -0.90 1.79 -1.21 0.04 0.00 0.00 177.00 176.94 2zo1 s GLU 592 N -3.15 4.14 0.28 4.56 8.01 -1.26 -4.68 118.70 126.60 2zo1 s GLU 592 Ca 0.72 2.58 0.14 0.00 0.01 0.00 0.00 54.97 58.42 2zo1 s GLU 592 Cb -0.28 -3.47 0.78 0.00 -4.31 0.00 0.00 34.13 26.86 2zo1 s GLU 592 CO 0.31 -0.81 1.37 -0.35 0.01 0.00 0.00 175.26 175.80 2zo1 n PRO 593 N 5.25 0.10 0.03 0.39 -0.04 -1.26 -1.85 135.00 137.62 2zo1 n PRO 593 Ca 0.17 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 2zo1 n PRO 593 Cb 0.38 -1.98 0.09 0.00 -0.04 0.00 0.00 33.50 31.95 2zo1 n PRO 593 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zo1 n TRP 594 N -2.03 0.29 -2.23 0.54 2.14 -1.26 -3.82 117.44 111.08 2zo1 n TRP 594 Ca -0.01 0.09 -0.26 0.00 2.07 0.00 0.00 57.50 59.39 2zo1 n TRP 594 Cb 0.19 -0.45 0.09 0.00 -0.81 0.00 0.00 31.31 30.33 2zo1 n TRP 594 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 2zo1 s THR 595 N -3.16 2.21 0.15 -1.67 -4.23 -0.77 -4.87 115.64 103.30 2zo1 s THR 595 Ca 0.05 -0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.11 2zo1 s THR 595 Cb 0.15 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2zo1 s THR 595 CO 0.77 0.00 1.81 0.08 -0.54 0.00 0.00 174.62 176.74 2zo1 h ARG 596 N -0.75 0.47 -0.50 3.99 -0.00 -1.92 -1.08 114.38 114.59 2zo1 h ARG 596 Ca -0.43 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.98 59.48 2zo1 h ARG 596 Cb 1.29 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.97 31.13 2zo1 h ARG 596 CO 0.53 0.31 0.16 1.05 -0.00 0.00 0.00 179.97 182.02 2zo1 h GLU 597 N 0.49 0.74 -0.15 0.08 9.09 -1.94 -2.51 114.58 120.38 2zo1 h GLU 597 Ca 0.14 -0.12 -0.19 0.00 0.05 0.00 0.00 59.36 59.23 2zo1 h GLU 597 Cb -0.04 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 26.93 2zo1 h GLU 597 CO -0.04 0.64 -0.69 0.78 0.05 0.00 0.00 179.01 179.75 2zo1 h GLY 598 N 0.89 0.66 2.00 1.06 0.00 -1.51 -1.80 103.07 104.38 2zo1 h GLY 598 Ca 0.17 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2zo1 h GLY 598 CO -0.01 0.79 -0.38 0.50 0.00 0.00 0.00 176.54 177.44 2zo1 h LYS 599 N 0.43 0.00 -0.02 4.80 1.57 -1.04 -0.31 116.57 121.99 2zo1 h LYS 599 Ca -0.02 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 2zo1 h LYS 599 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2zo1 h LYS 599 CO 0.13 0.38 -0.86 -0.44 -0.57 0.00 0.00 179.45 178.09 2zo1 h ASP 600 N 0.00 0.43 -0.40 0.86 3.45 -1.35 -1.98 116.42 117.43 2zo1 h ASP 600 Ca -0.00 -0.33 -0.11 0.00 0.43 0.00 0.00 57.03 57.02 2zo1 h ASP 600 Cb 0.71 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 2zo1 h ASP 600 CO 0.05 1.11 -0.20 -0.09 -1.57 0.00 0.00 179.24 178.54 2zo1 h ARG 601 N 0.20 0.84 -0.55 3.56 9.65 -0.77 0.11 114.38 127.41 2zo1 h ARG 601 Ca -0.05 -0.37 -0.05 0.00 -1.10 0.00 0.00 59.98 58.40 2zo1 h ARG 601 Cb 1.47 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.01 2zo1 h ARG 601 CO 0.14 1.01 0.14 1.15 2.80 0.00 0.00 179.97 185.21 2zo1 h THR 602 N 0.65 1.24 -0.11 0.20 2.02 -1.05 0.07 112.91 115.93 2zo1 h THR 602 Ca 0.09 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2zo1 h THR 602 Cb 0.76 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2zo1 h THR 602 CO 0.06 0.32 0.05 -0.09 0.37 0.00 0.00 175.52 176.23 2zo1 h ARG 603 N 0.79 0.16 -0.93 6.66 2.43 -1.22 -1.11 114.38 121.15 2zo1 h ARG 603 Ca 0.17 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2zo1 h ARG 603 Cb 0.33 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 2zo1 h ARG 603 CO 0.00 0.25 0.60 0.37 -1.51 0.00 0.00 179.97 179.69 2zo1 h GLN 604 N 0.04 1.04 0.00 0.20 4.15 -0.51 -0.62 115.11 119.41 2zo1 h GLN 604 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2zo1 h GLN 604 Cb 0.15 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2zo1 h GLN 604 CO -0.00 0.69 0.00 1.28 -1.93 0.00 0.00 178.83 178.86 2zo1 n LEU 605 N -4.49 0.11 -1.36 -2.39 4.77 -0.01 -4.92 117.00 108.70 2zo1 n LEU 605 Ca 0.14 0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2zo1 n LEU 605 Cb 0.19 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2zo1 n LEU 605 CO 0.33 -0.03 -0.16 0.61 -1.33 0.00 0.00 177.39 176.81 2zo1 n GLY 606 N 1.45 0.22 3.73 -0.72 0.00 -0.24 -4.98 105.19 104.65 2zo1 n GLY 606 Ca 0.07 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2zo1 n GLY 606 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zo1 s LEU 607 N -3.55 4.45 0.10 0.99 1.43 -0.88 -5.04 118.68 116.17 2zo1 s LEU 607 Ca 0.00 2.11 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 2zo1 s LEU 607 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2zo1 s LEU 607 CO 0.00 -0.31 -0.03 0.42 0.23 0.00 0.00 176.35 176.65 2zo1 s THR 608 N 0.10 0.47 0.12 5.49 -4.23 -1.26 -4.84 115.64 111.49 2zo1 s THR 608 Ca 0.52 -1.90 -0.34 0.00 -1.18 0.00 0.00 61.69 58.80 2zo1 s THR 608 Cb -0.30 -1.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.68 2zo1 s THR 608 CO 0.34 -0.82 1.63 0.80 -0.54 0.00 0.00 174.62 176.03 2zo1 n MET 609 N -0.02 2.16 -3.27 3.99 1.56 -1.26 -4.54 117.12 115.73 2zo1 n MET 609 Ca -0.11 0.78 -0.39 0.00 -0.27 0.00 0.00 57.70 57.70 2zo1 n MET 609 Cb 0.61 -2.56 -0.07 0.00 2.15 0.00 0.00 33.22 33.35 2zo1 n MET 609 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2zo1 s GLN 610 N 1.42 4.13 0.16 2.12 -0.21 -0.38 -4.97 119.66 121.93 2zo1 s GLN 610 Ca 0.81 0.33 0.09 0.00 0.02 0.00 0.00 55.36 56.61 2zo1 s GLN 610 Cb -0.68 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 29.69 2zo1 s GLN 610 CO 0.40 -0.23 -0.14 0.71 -2.12 0.00 0.00 175.29 173.91 2zo1 s TYR 611 N 1.91 2.57 0.71 0.91 2.02 -1.26 -1.32 117.35 122.89 2zo1 s TYR 611 Ca 0.22 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 2zo1 s TYR 611 Cb -0.15 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.14 2zo1 s TYR 611 CO 0.09 0.47 1.22 -2.14 -1.57 0.00 0.00 175.55 173.61 2zo1 s PRO 612 N -2.55 2.24 0.16 -1.71 0.02 -1.26 -4.87 135.00 127.04 2zo1 s PRO 612 Ca 0.22 1.79 -0.32 0.00 0.02 0.00 0.00 61.00 62.72 2zo1 s PRO 612 Cb -0.09 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2zo1 s PRO 612 CO 0.13 -1.76 1.80 -0.85 -0.33 0.00 0.00 177.00 175.98 2zo1 n GLU 613 N -2.55 2.79 -1.00 5.54 0.00 -1.26 -1.60 120.64 122.56 2zo1 n GLU 613 Ca 0.14 1.01 -0.00 0.00 0.00 0.00 0.00 57.16 58.31 2zo1 n GLU 613 Cb 0.50 -2.89 -0.00 0.00 0.00 0.00 0.00 31.44 29.05 2zo1 n GLU 613 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zo1 n GLY 614 N 4.13 0.47 0.08 -1.84 0.00 -1.26 -4.94 105.19 101.82 2zo1 n GLY 614 Ca 0.17 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2zo1 n GLY 614 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zo1 h TYR 615 N 0.00 -0.05 -0.90 1.61 3.20 -1.64 -2.45 116.97 116.74 2zo1 h TYR 615 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2zo1 h TYR 615 Cb 0.07 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2zo1 h TYR 615 CO 0.04 0.58 0.59 -0.07 -1.64 0.00 0.00 178.16 177.66 2zo1 h LEU 616 N -0.75 1.00 -0.04 2.82 3.38 -1.93 -0.41 115.31 119.37 2zo1 h LEU 616 Ca -0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zo1 h LEU 616 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2zo1 h LEU 616 CO 0.01 0.70 -0.04 -0.33 0.09 0.00 0.00 178.44 178.87 2zo1 h GLU 617 N 1.17 -0.06 0.00 1.13 4.39 -1.95 0.34 114.58 119.60 2zo1 h GLU 617 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2zo1 h GLU 617 Cb -0.07 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2zo1 h GLU 617 CO -0.10 -0.04 0.00 0.00 -1.16 0.00 0.00 179.01 177.72 2zo1 n ALA 618 N -2.25 1.38 -0.06 3.43 0.00 -0.90 -1.55 120.51 120.55 2zo1 n ALA 618 Ca -0.05 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 2zo1 n ALA 618 Cb 0.09 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 2zo1 n ALA 618 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zo1 h LEU 619 N 0.00 0.11 0.31 0.00 5.85 0.71 -3.22 115.31 119.07 2zo1 h LEU 619 Ca 0.00 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 2zo1 h LEU 619 Cb 0.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2zo1 h LEU 619 CO 0.00 1.42 -0.15 0.00 -0.34 0.00 0.00 178.44 179.37 2zo1 h ALA 620 N -0.25 -0.96 -1.30 1.25 0.00 -0.03 -2.92 119.26 115.05 2zo1 h ALA 620 Ca -0.26 -0.09 0.38 0.00 0.00 0.00 0.00 54.91 54.94 2zo1 h ALA 620 Cb 1.37 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 2zo1 h ALA 620 CO -0.08 -0.93 0.90 -2.95 0.00 0.00 0.00 179.25 176.18 2zo1 h ASN 621 N -0.47 0.15 0.00 0.00 -1.07 -1.51 -3.51 115.58 109.16 2zo1 h ASN 621 Ca -0.04 0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2zo1 h ASN 621 Cb 0.32 0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 2zo1 h ASN 621 CO 0.07 -0.01 0.00 2.29 0.07 0.00 0.00 177.43 179.85