#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zke n GLY 405 N 0.00 1.16 0.42 0.46 0.00 -1.26 -1.28 105.19 104.69 2zke n GLY 405 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2zke n GLY 405 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zke n MET 406 N 6.88 1.55 -0.09 1.61 0.00 -1.26 -4.17 117.12 121.64 2zke n MET 406 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 57.70 56.89 2zke n MET 406 Cb 0.00 -1.32 0.34 0.00 0.00 0.00 0.00 33.22 32.24 2zke n MET 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2zke h ALA 407 N 3.80 1.59 0.00 3.04 0.00 -1.68 -3.30 119.26 122.70 2zke h ALA 407 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zke h ALA 407 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zke h ALA 407 CO 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.61 2zke s VAL 409 N -1.64 4.51 0.34 0.00 -7.23 -1.25 -5.09 120.40 110.04 2zke s VAL 409 Ca 0.12 1.30 0.01 0.00 -1.81 0.00 0.00 61.98 61.61 2zke s VAL 409 Cb 0.11 -3.75 0.07 0.00 0.56 0.00 0.00 36.38 33.37 2zke s VAL 409 CO 0.01 -0.04 0.47 0.61 -0.31 0.00 0.00 175.10 175.83 2zke n GLY 410 N 0.05 0.96 3.83 2.32 0.00 -1.26 -5.01 105.19 106.08 2zke n GLY 410 Ca 0.02 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 2zke n GLY 410 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zke s ARG 411 N -3.62 4.14 0.00 1.61 0.52 -1.26 -4.93 118.95 115.41 2zke s ARG 411 Ca 0.32 1.01 0.26 0.00 -0.52 0.00 0.00 55.73 56.80 2zke s ARG 411 Cb -0.02 -2.21 0.69 0.00 0.52 0.00 0.00 34.95 33.93 2zke s ARG 411 CO 0.21 -0.04 1.54 0.25 0.02 0.00 0.00 175.30 177.28 2zke n THR 412 N -0.77 0.00 -3.52 0.02 -2.24 -1.26 -4.98 114.28 101.54 2zke n THR 412 Ca 0.06 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2zke n THR 412 Cb 0.54 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2zke n THR 412 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zke s THR 413 N -2.98 0.00 -0.06 4.28 -1.32 -1.26 -5.16 115.64 109.14 2zke s THR 413 Ca 0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2zke s THR 413 Cb 0.18 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 2zke s THR 413 CO 0.65 0.00 -0.05 -0.70 -2.21 0.00 0.00 174.62 172.32 2zke s GLU 414 N -2.70 0.96 -0.01 7.08 2.12 -1.26 -4.53 118.70 120.37 2zke s GLU 414 Ca 0.03 -0.11 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 2zke s GLU 414 Cb -0.01 -1.03 -0.07 0.00 0.26 0.00 0.00 34.13 33.28 2zke s GLU 414 CO -0.07 -0.14 1.83 0.00 -0.54 0.00 0.00 175.26 176.35 2zke n THR 416 N 5.59 0.00 -0.25 0.00 -2.24 -1.26 -4.70 114.28 111.43 2zke n THR 416 Ca 0.19 -0.13 0.30 0.00 -2.27 0.00 0.00 64.05 62.14 2zke n THR 416 Cb 0.42 0.58 0.71 0.00 -2.10 0.00 0.00 70.33 69.93 2zke n THR 416 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2zke h ILE 417 N 0.00 0.50 -3.47 2.28 2.10 -1.98 -3.38 117.51 113.57 2zke h ILE 417 Ca 0.00 -0.02 -0.32 0.00 1.08 0.00 0.00 64.86 65.61 2zke h ILE 417 Cb 0.07 0.44 -0.15 0.00 -1.09 0.00 0.00 36.82 36.09 2zke h ILE 417 CO 0.00 0.01 -0.71 0.68 -1.08 0.00 0.00 178.15 177.05 2zke s VAL 418 N -5.03 1.10 0.87 2.19 -7.23 -1.26 -5.06 120.40 105.97 2zke s VAL 418 Ca -0.05 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 57.99 2zke s VAL 418 Cb 0.22 -1.78 0.15 0.00 0.56 0.00 0.00 36.38 35.53 2zke s VAL 418 CO 0.79 -0.74 1.22 -2.16 -0.31 0.00 0.00 175.10 173.90 2zke s PRO 419 N -3.65 1.25 0.54 4.82 0.04 -1.26 -4.95 135.00 131.79 2zke s PRO 419 Ca 0.15 -0.32 0.28 0.00 0.04 0.00 0.00 61.00 61.15 2zke s PRO 419 Cb 0.02 -1.95 1.57 0.00 0.04 0.00 0.00 34.50 34.18 2zke s PRO 419 CO -0.00 -1.99 2.13 0.00 0.04 0.00 0.00 177.00 177.18 2zke h ALA 420 N -1.28 1.35 -0.97 8.56 0.00 -1.96 -2.75 119.26 122.21 2zke h ALA 420 Ca -0.44 -0.07 -0.62 0.00 0.00 0.00 0.00 54.91 53.78 2zke h ALA 420 Cb 1.27 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.75 2zke h ALA 420 CO 0.48 0.10 0.72 0.27 0.00 0.00 0.00 179.25 180.82 2zke n ASN 421 N -3.70 6.45 -4.64 0.00 6.94 -1.26 -4.95 115.26 114.10 2zke n ASN 421 Ca -0.02 -3.74 -0.42 0.00 -0.02 0.00 0.00 54.58 50.37 2zke n ASN 421 Cb 0.19 -0.91 -0.04 0.00 -2.36 0.00 0.00 39.78 36.66 2zke n ASN 421 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2zke s HIS 422 N -3.67 3.30 0.14 -2.53 2.46 -1.04 -5.04 115.29 108.91 2zke s HIS 422 Ca 0.62 1.18 -0.25 0.00 0.47 0.00 0.00 55.06 57.07 2zke s HIS 422 Cb 0.50 -3.14 -0.07 0.00 -0.13 0.00 0.00 32.58 29.73 2zke s HIS 422 CO 0.02 -0.45 0.78 -0.06 -2.47 0.00 0.00 174.74 172.56 2zke s PHE 423 N 2.97 3.87 0.00 3.88 0.08 -1.26 -4.83 117.98 122.69 2zke s PHE 423 Ca 0.37 1.60 0.00 0.00 0.12 0.00 0.00 56.93 59.03 2zke s PHE 423 Cb -0.15 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2zke s PHE 423 CO 0.08 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 2zke n GLY 424 N 1.76 -3.36 3.66 4.36 0.00 -1.26 -4.99 105.19 105.35 2zke n GLY 424 Ca -0.05 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 2zke n GLY 424 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zke n PRO 425 N -0.05 0.75 -3.11 1.61 -0.02 -1.26 -4.82 135.00 128.09 2zke n PRO 425 Ca 0.00 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2zke n PRO 425 Cb 0.00 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.07 2zke n PRO 425 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zke s ILE 426 N -1.64 4.88 0.14 4.25 -1.09 -1.26 -5.04 121.20 121.44 2zke s ILE 426 Ca 0.77 0.52 -0.33 0.00 -2.23 0.00 0.00 60.65 59.39 2zke s ILE 426 Cb -0.36 -4.09 -0.18 0.00 -1.58 0.00 0.00 42.46 36.25 2zke s ILE 426 CO 0.46 -0.35 0.84 -2.65 -1.23 0.00 0.00 174.94 172.01 2zke n PRO 427 N 6.07 0.30 -1.93 2.79 -0.02 -1.26 -1.49 135.00 139.45 2zke n PRO 427 Ca -0.01 0.11 -0.17 0.00 -2.02 0.00 0.00 63.50 61.40 2zke n PRO 427 Cb 0.48 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 2zke n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zke n GLY 428 N 1.80 0.64 2.84 -1.23 0.00 -1.26 -4.96 105.19 103.02 2zke n GLY 428 Ca 0.18 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2zke n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zke s VAL 429 N -2.76 1.84 0.55 1.61 1.01 -0.56 -5.11 120.40 116.98 2zke s VAL 429 Ca 0.00 -2.61 -0.15 0.00 0.00 0.00 0.00 61.98 59.21 2zke s VAL 429 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 2zke s VAL 429 CO 0.00 -0.79 1.00 -2.16 0.00 0.00 0.00 175.10 173.15 2zke s PRO 430 N 0.40 3.79 0.24 2.72 0.04 -1.26 -4.71 135.00 136.22 2zke s PRO 430 Ca 0.15 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 61.83 2zke s PRO 430 Cb -0.23 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 2zke s PRO 430 CO -0.04 -0.41 1.40 0.28 0.04 0.00 0.00 177.00 178.27 2zke n VAL 431 N -1.89 0.96 0.00 -0.36 0.31 -1.26 -2.33 118.33 113.77 2zke n VAL 431 Ca 0.07 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2zke n VAL 431 Cb 0.54 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2zke n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zke n GLY 432 N 2.13 2.56 3.60 2.92 0.00 0.39 -4.91 105.19 111.88 2zke n GLY 432 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 2zke n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zke n THR 433 N -0.48 1.75 -4.76 2.61 -1.04 -0.98 -4.68 114.28 106.70 2zke n THR 433 Ca 0.00 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.05 61.31 2zke n THR 433 Cb 0.00 -1.04 -0.14 0.00 -1.82 0.00 0.00 70.33 67.33 2zke n THR 433 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zke s MET 434 N -1.30 1.51 -0.01 -2.82 -1.94 -1.26 -2.09 119.30 111.39 2zke s MET 434 Ca 0.61 -0.92 -0.01 0.00 -1.71 0.00 0.00 55.69 53.66 2zke s MET 434 Cb -0.71 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 34.53 2zke s MET 434 CO 0.58 0.42 0.03 -1.58 -0.01 0.00 0.00 175.02 174.46 2zke s TRP 435 N -0.73 -0.01 0.11 -0.03 0.51 0.40 -2.69 118.94 116.51 2zke s TRP 435 Ca 0.08 0.02 -0.13 0.00 -2.12 0.00 0.00 56.10 53.95 2zke s TRP 435 Cb -0.09 -0.01 -0.09 0.00 -0.81 0.00 0.00 33.47 32.48 2zke s TRP 435 CO 0.01 -0.05 1.41 -0.09 -0.51 0.00 0.00 176.95 177.72 2zke h ARG 436 N 5.86 0.81 -5.85 4.98 9.65 -1.43 0.19 114.38 128.59 2zke h ARG 436 Ca -0.25 -0.48 -0.51 0.00 -1.10 0.00 0.00 59.98 57.64 2zke h ARG 436 Cb 1.21 0.04 -0.17 0.00 -1.39 0.00 0.00 29.97 29.65 2zke h ARG 436 CO 0.47 1.11 -0.77 -0.06 2.80 0.00 0.00 179.97 183.52 2zke s PHE 437 N -4.22 1.78 0.23 2.20 0.08 -1.26 -4.46 117.98 112.32 2zke s PHE 437 Ca -0.11 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 2zke s PHE 437 Cb 0.10 -0.88 0.19 0.00 -0.57 0.00 0.00 43.02 41.86 2zke s PHE 437 CO 0.87 0.33 1.81 0.00 -0.10 0.00 0.00 175.22 178.12 2zke h ARG 438 N 3.17 1.20 -0.89 0.44 2.47 -1.88 -2.51 114.38 116.36 2zke h ARG 438 Ca -0.41 -0.19 0.11 0.00 -1.26 0.00 0.00 59.98 58.22 2zke h ARG 438 Cb 1.21 -0.21 -0.07 0.00 -1.65 0.00 0.00 29.97 29.25 2zke h ARG 438 CO 0.52 0.94 0.58 -0.24 0.56 0.00 0.00 179.97 182.33 2zke h VAL 439 N 1.18 0.93 -0.44 2.04 3.04 -1.94 -0.89 116.25 120.17 2zke h VAL 439 Ca 0.28 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 65.62 2zke h VAL 439 Cb 0.16 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.44 2zke h VAL 439 CO -0.03 0.15 0.03 1.56 -1.01 0.00 0.00 177.57 178.27 2zke h GLN 440 N 0.84 0.69 -0.23 4.17 4.20 -1.87 -0.94 115.11 121.97 2zke h GLN 440 Ca 0.43 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.86 2zke h GLN 440 Cb 0.49 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2zke h GLN 440 CO -0.19 0.69 -0.35 0.28 -0.67 0.00 0.00 178.83 178.59 2zke h VAL 441 N 0.66 1.29 0.27 -0.54 2.07 -1.13 -2.40 116.25 116.47 2zke h VAL 441 Ca 0.14 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2zke h VAL 441 Cb 0.36 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2zke h VAL 441 CO 0.01 0.46 -0.13 -1.28 0.02 0.00 0.00 177.57 176.65 2zke h SER 442 N 0.42 -0.31 -1.21 0.57 0.87 -0.76 -2.51 113.55 110.62 2zke h SER 442 Ca 0.05 -0.17 0.39 0.00 -1.23 0.00 0.00 61.79 60.82 2zke h SER 442 Cb 0.81 0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 62.72 2zke h SER 442 CO 0.07 0.01 0.76 -0.33 -0.53 0.00 0.00 176.83 176.81 2zke h GLU 443 N -0.65 0.16 0.00 2.24 5.08 -0.95 0.43 114.58 120.90 2zke h GLU 443 Ca -0.04 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2zke h GLU 443 Cb 0.46 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2zke h GLU 443 CO 0.06 0.11 -0.19 0.66 -1.00 0.00 0.00 179.01 178.65 2zke h SER 444 N 0.17 0.00 0.00 1.42 4.64 -0.98 -2.66 113.55 116.13 2zke h SER 444 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2zke h SER 444 Cb 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 2zke h SER 444 CO -0.44 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 2zke n GLY 445 N -0.04 0.69 0.20 -0.77 0.00 0.15 -4.75 105.19 100.67 2zke n GLY 445 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2zke n GLY 445 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zke h VAL 446 N 0.00 1.30 -1.82 1.61 2.07 -1.70 -3.40 116.25 114.30 2zke h VAL 446 Ca 0.00 -2.14 -0.28 0.00 0.82 0.00 0.00 66.70 65.10 2zke h VAL 446 Cb 0.00 2.20 -0.30 0.00 -1.52 0.00 0.00 31.29 31.67 2zke h VAL 446 CO 0.00 0.67 -0.61 -2.28 0.02 0.00 0.00 177.57 175.37 2zke s HIS 447 N -3.52 -0.67 0.25 1.57 5.65 -1.19 -4.75 115.29 112.63 2zke s HIS 447 Ca -0.09 -0.27 -0.01 0.00 0.25 0.00 0.00 55.06 54.94 2zke s HIS 447 Cb 0.08 -0.28 0.31 0.00 -1.18 0.00 0.00 32.58 31.51 2zke s HIS 447 CO 0.90 -0.99 1.68 0.00 -0.65 0.00 0.00 174.74 175.69 2zke h ARG 448 N 7.60 0.63 -6.29 2.88 3.08 -1.80 -3.13 114.38 117.35 2zke h ARG 448 Ca -0.02 -0.24 -0.57 0.00 0.07 0.00 0.00 59.98 59.21 2zke h ARG 448 Cb 1.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2zke h ARG 448 CO 0.23 0.80 1.24 -2.14 -1.07 0.00 0.00 179.97 179.04 2zke s PRO 449 N -4.57 3.45 0.00 0.04 0.02 -1.26 -4.70 135.00 127.97 2zke s PRO 449 Ca -0.08 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2zke s PRO 449 Cb 0.13 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.50 2zke s PRO 449 CO 0.81 -1.72 0.00 1.58 -0.33 0.00 0.00 177.00 177.34 2zke n HIS 450 N 9.82 0.00 0.00 6.54 -0.00 -1.26 -4.22 115.22 126.10 2zke n HIS 450 Ca 0.22 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.40 2zke n HIS 450 Cb 0.46 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2zke n HIS 450 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2zke n VAL 451 N -3.29 0.00 -2.00 3.57 0.31 -1.26 -4.59 118.33 111.07 2zke n VAL 451 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2zke n VAL 451 Cb 0.00 -1.16 0.02 0.00 -0.91 0.00 0.00 33.84 31.80 2zke n VAL 451 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zke s ALA 452 N -2.00 2.59 0.29 3.52 0.00 -1.26 -4.97 121.76 119.93 2zke s ALA 452 Ca 0.00 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2zke s ALA 452 Cb 0.00 -3.33 0.43 0.00 0.00 0.00 0.00 23.12 20.22 2zke s ALA 452 CO 0.00 -1.02 1.72 0.78 0.00 0.00 0.00 175.76 177.24 2zke h GLY 453 N 0.57 0.44 -5.28 0.00 0.00 -1.93 -3.45 103.07 93.43 2zke h GLY 453 Ca -0.48 -0.38 -0.52 0.00 0.00 0.00 0.00 47.33 45.95 2zke h GLY 453 CO 0.56 0.34 -0.82 -0.42 0.00 0.00 0.00 176.54 176.20 2zke s ILE 454 N -4.39 1.25 -0.23 2.60 1.01 -1.26 0.09 121.20 120.27 2zke s ILE 454 Ca -0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 2zke s ILE 454 Cb 0.14 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2zke s ILE 454 CO 0.78 0.36 0.06 -2.28 0.00 0.00 0.00 174.94 173.86 2zke s HIS 455 N -0.01 3.10 0.21 3.97 5.65 0.79 -4.97 115.29 124.04 2zke s HIS 455 Ca -0.02 -0.34 -0.23 0.00 0.25 0.00 0.00 55.06 54.72 2zke s HIS 455 Cb -0.10 -2.18 0.06 0.00 -1.18 0.00 0.00 32.58 29.18 2zke s HIS 455 CO 0.01 -0.25 0.91 0.20 -0.65 0.00 0.00 174.74 174.96 2zke s GLY 456 N 1.30 -0.06 -0.10 1.59 0.00 -1.26 0.33 107.32 109.12 2zke s GLY 456 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.65 2zke s GLY 456 CO 0.03 0.42 -0.22 0.50 0.00 0.00 0.00 173.10 173.83 2zke s ARG 457 N -3.05 2.86 0.00 2.90 0.52 -0.12 -4.83 118.95 117.23 2zke s ARG 457 Ca 0.14 -0.81 0.14 0.00 -0.52 0.00 0.00 55.73 54.68 2zke s ARG 457 Cb -0.03 -2.18 0.75 0.00 0.52 0.00 0.00 34.95 34.02 2zke s ARG 457 CO 0.05 0.15 1.33 -1.13 0.02 0.00 0.00 175.30 175.72 2zke n SER 458 N 3.58 0.00 -0.60 0.23 3.41 -1.26 -1.11 113.62 117.88 2zke n SER 458 Ca -0.20 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.39 2zke n SER 458 Cb 0.53 -0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.50 2zke n SER 458 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2zke n ASN 459 N -1.18 3.07 0.19 4.04 6.94 -1.26 -4.54 115.26 122.52 2zke n ASN 459 Ca 0.08 -3.16 0.00 0.00 -0.02 0.00 0.00 54.58 51.48 2zke n ASN 459 Cb 0.09 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 2zke n ASN 459 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2zke n ASP 460 N -0.95 -2.51 0.00 0.53 2.03 -0.26 -5.17 116.55 110.21 2zke n ASP 460 Ca 0.20 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.23 2zke n ASP 460 Cb 0.81 2.44 0.00 0.00 -0.72 0.00 0.00 41.12 43.64 2zke n ASP 460 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zke n GLY 461 N -0.26 -0.61 3.75 0.27 0.00 -0.29 -4.75 105.19 103.30 2zke n GLY 461 Ca 0.00 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2zke n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zke s ALA 462 N -1.82 3.66 -0.16 4.61 0.00 -1.18 -0.95 121.76 125.92 2zke s ALA 462 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 2zke s ALA 462 Cb 0.00 -2.01 -0.24 0.00 0.00 0.00 0.00 23.12 20.87 2zke s ALA 462 CO 0.00 0.32 0.23 0.66 0.00 0.00 0.00 175.76 176.98 2zke n TYR 463 N 2.99 1.00 -3.86 0.00 4.01 0.15 -4.60 117.16 116.85 2zke n TYR 463 Ca -0.17 0.24 -0.09 0.00 -0.16 0.00 0.00 57.90 57.71 2zke n TYR 463 Cb 0.53 -1.13 -0.05 0.00 -0.31 0.00 0.00 39.34 38.38 2zke n TYR 463 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zke s SER 464 N -6.96 -0.15 0.27 7.72 1.04 -1.03 -1.55 113.70 113.05 2zke s SER 464 Ca -0.26 -0.69 -0.18 0.00 0.48 0.00 0.00 55.95 55.31 2zke s SER 464 Cb 0.07 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2zke s SER 464 CO 0.71 -1.05 0.63 -1.48 0.98 0.00 0.00 173.24 173.03 2zke s LEU 465 N -2.93 -0.02 -0.02 2.42 0.05 -0.28 -0.15 118.68 117.75 2zke s LEU 465 Ca 0.14 -0.75 0.03 0.00 0.05 0.00 0.00 54.13 53.60 2zke s LEU 465 Cb -0.00 2.35 0.00 0.00 -2.05 0.00 0.00 46.19 46.49 2zke s LEU 465 CO 0.01 -1.28 -0.10 -0.69 -0.55 0.00 0.00 176.35 173.75 2zke s VAL 466 N -3.91 0.82 -0.46 1.48 1.01 0.11 -1.47 120.40 117.98 2zke s VAL 466 Ca 0.16 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 2zke s VAL 466 Cb -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2zke s VAL 466 CO 0.08 0.25 0.37 -0.76 0.00 0.00 0.00 175.10 175.04 2zke s LEU 467 N 0.09 5.50 -0.01 3.92 1.43 -0.31 -4.84 118.68 124.46 2zke s LEU 467 Ca -0.02 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 51.81 2zke s LEU 467 Cb -0.08 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2zke s LEU 467 CO 0.00 -0.61 0.92 0.00 0.23 0.00 0.00 176.35 176.89 2zke n ALA 468 N 5.16 1.83 -2.00 4.21 0.00 -1.26 -1.26 120.51 127.20 2zke n ALA 468 Ca -0.12 -1.06 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 2zke n ALA 468 Cb 0.44 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 2zke n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zke n GLY 469 N -0.48 0.70 0.17 0.00 0.00 -1.26 -3.96 105.19 100.36 2zke n GLY 469 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2zke n GLY 469 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zke h GLY 470 N 0.00 0.00 -7.42 -0.02 0.00 -1.95 -3.43 103.07 90.25 2zke h GLY 470 Ca -0.45 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.20 2zke h GLY 470 CO 0.59 0.00 -0.70 -0.19 0.00 0.00 0.00 176.54 176.24 2zke s TYR 471 N -3.65 3.16 0.25 5.60 1.51 -1.26 -4.99 117.35 117.97 2zke s TYR 471 Ca -0.01 -1.55 0.27 0.00 -1.01 0.00 0.00 57.07 54.77 2zke s TYR 471 Cb 0.12 -2.12 1.45 0.00 -0.11 0.00 0.00 41.96 41.30 2zke s TYR 471 CO 0.72 -0.73 1.79 1.05 -1.11 0.00 0.00 175.55 177.27 2zke h GLU 472 N 8.06 0.00 -0.00 -0.62 9.09 -2.00 -1.36 114.58 127.75 2zke h GLU 472 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2zke h GLU 472 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 2zke h GLU 472 CO 0.57 0.00 -0.18 -0.25 0.05 0.00 0.00 179.01 179.20 2zke n ASP 473 N -2.54 0.62 -4.77 3.06 9.92 -1.26 -4.84 116.55 116.73 2zke n ASP 473 Ca -0.02 -0.59 -0.41 0.00 -0.53 0.00 0.00 54.79 53.24 2zke n ASP 473 Cb 0.19 -0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 40.66 2zke n ASP 473 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2zke s ASP 474 N -2.55 6.38 -0.05 -2.24 1.01 -0.51 -4.78 116.67 113.93 2zke s ASP 474 Ca 0.25 2.99 0.01 0.00 0.71 0.00 0.00 52.55 56.52 2zke s ASP 474 Cb 0.20 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.49 2zke s ASP 474 CO 0.51 -0.86 -0.06 -0.69 0.21 0.00 0.00 175.17 174.27 2zke s VAL 475 N -0.77 0.66 -0.19 -1.27 1.01 -0.12 -5.01 120.40 114.70 2zke s VAL 475 Ca 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2zke s VAL 475 Cb -0.46 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2zke s VAL 475 CO 0.58 0.25 -0.14 -0.62 0.00 0.00 0.00 175.10 175.17 2zke s ASP 476 N 0.83 3.58 -0.15 3.32 -1.08 -1.26 -0.38 116.67 121.52 2zke s ASP 476 Ca -0.12 -0.55 0.18 0.00 -0.52 0.00 0.00 52.55 51.53 2zke s ASP 476 Cb -0.15 -1.58 0.38 0.00 -1.46 0.00 0.00 42.92 40.12 2zke s ASP 476 CO 0.01 -0.01 1.26 0.59 0.52 0.00 0.00 175.17 177.54 2zke n ASN 477 N 4.68 2.88 0.00 -0.34 3.02 0.82 -4.89 115.26 121.42 2zke n ASN 477 Ca -0.20 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 2zke n ASN 477 Cb 0.50 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2zke n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zke n GLY 478 N -1.10 2.25 0.20 7.41 0.00 -1.26 -3.86 105.19 108.83 2zke n GLY 478 Ca 0.18 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2zke n GLY 478 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2zke h ASN 479 N 0.00 0.00 -5.21 1.61 -0.00 -1.96 -3.44 115.58 106.58 2zke h ASN 479 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.26 2zke h ASN 479 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 38.23 2zke h ASN 479 CO 0.00 0.00 -0.08 -0.72 -0.00 0.00 0.00 177.43 176.63 2zke s TYR 480 N -3.42 0.28 0.03 0.67 1.13 -1.25 -0.23 117.35 114.56 2zke s TYR 480 Ca 0.04 -0.65 -0.28 0.00 -1.41 0.00 0.00 57.07 54.77 2zke s TYR 480 Cb 0.09 0.24 0.10 0.00 -1.10 0.00 0.00 41.96 41.29 2zke s TYR 480 CO 0.51 -1.00 1.03 -0.59 -2.51 0.00 0.00 175.55 172.99 2zke s PHE 481 N -4.00 -0.18 -0.24 -3.49 -0.12 -0.04 -0.13 117.98 109.79 2zke s PHE 481 Ca 0.20 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 2zke s PHE 481 Cb -0.01 0.58 0.03 0.00 -0.63 0.00 0.00 43.02 42.99 2zke s PHE 481 CO 0.08 -0.56 -0.11 0.99 -0.05 0.00 0.00 175.22 175.57 2zke s THR 482 N -2.97 2.48 0.24 -4.49 2.01 0.48 0.10 115.64 113.49 2zke s THR 482 Ca 0.10 -1.19 0.06 0.00 0.31 0.00 0.00 61.69 60.97 2zke s THR 482 Cb -0.00 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2zke s THR 482 CO -0.03 0.21 0.28 -0.47 -0.69 0.00 0.00 174.62 173.92 2zke s TYR 483 N 1.25 3.30 0.07 4.92 5.04 -0.00 -0.94 117.35 130.98 2zke s TYR 483 Ca -0.01 -0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.62 2zke s TYR 483 Cb -0.17 -1.50 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 2zke s TYR 483 CO -0.07 0.48 -0.08 0.99 -1.34 0.00 0.00 175.55 175.54 2zke s THR 484 N -2.03 3.53 0.89 4.34 2.01 -1.26 -0.68 115.64 122.44 2zke s THR 484 Ca 0.33 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 2zke s THR 484 Cb -0.09 -2.62 0.13 0.00 0.01 0.00 0.00 72.50 69.93 2zke s THR 484 CO 0.27 0.21 1.09 -0.83 -0.69 0.00 0.00 174.62 174.67 2zke s GLY 485 N -1.95 1.62 0.64 4.40 0.00 0.23 -4.96 107.32 107.31 2zke s GLY 485 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.87 2zke s GLY 485 CO 0.12 0.45 0.91 -1.35 0.00 0.00 0.00 173.10 173.24 2zke s SER 486 N -3.39 4.93 0.00 1.64 1.04 -1.26 -4.82 113.70 111.84 2zke s SER 486 Ca 0.63 0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2zke s SER 486 Cb -0.18 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2zke s SER 486 CO 0.57 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2zke n GLY 487 N -2.67 -1.81 2.29 7.32 0.00 -1.26 -4.74 105.19 104.31 2zke n GLY 487 Ca 0.09 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 2zke n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zke n GLY 488 N 0.00 0.76 3.40 -0.02 0.00 -1.26 -4.82 105.19 103.24 2zke n GLY 488 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2zke n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zke s ARG 489 N -2.01 1.51 -0.44 1.61 0.52 -1.26 -0.66 118.95 118.21 2zke s ARG 489 Ca 0.00 -1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 53.74 2zke s ARG 489 Cb 0.00 -1.94 0.03 0.00 0.52 0.00 0.00 34.95 33.56 2zke s ARG 489 CO 0.00 0.46 0.49 0.34 0.02 0.00 0.00 175.30 176.62 2zke s ASP 490 N -1.95 6.21 -0.10 0.23 2.15 -1.26 -4.92 116.67 117.04 2zke s ASP 490 Ca 0.14 -0.72 0.17 0.00 0.43 0.00 0.00 52.55 52.57 2zke s ASP 490 Cb -0.10 -2.25 0.61 0.00 -0.30 0.00 0.00 42.92 40.89 2zke s ASP 490 CO 0.06 -0.67 1.53 0.18 -0.17 0.00 0.00 175.17 176.10 2zke n LEU 491 N 5.76 4.26 -4.62 -1.34 4.77 -1.26 -4.82 117.00 119.75 2zke n LEU 491 Ca -0.07 -2.44 -0.36 0.00 -0.03 0.00 0.00 56.01 53.11 2zke n LEU 491 Cb 0.47 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2zke n LEU 491 CO 0.49 0.78 0.55 -1.54 -1.33 0.00 0.00 177.39 176.34 2zke n SER 492 N 0.77 0.64 0.00 -1.43 3.41 -1.26 -1.37 113.62 114.38 2zke n SER 492 Ca 0.22 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 2zke n SER 492 Cb 0.79 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2zke n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zke n GLY 493 N 1.16 0.75 3.77 5.00 0.00 -1.26 -4.33 105.19 110.29 2zke n GLY 493 Ca 0.13 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 2zke n GLY 493 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zke n ASN 494 N 1.07 -3.01 -4.93 1.61 5.15 -1.09 -4.96 115.26 109.11 2zke n ASN 494 Ca 0.00 -0.78 -0.25 0.00 -0.60 0.00 0.00 54.58 52.95 2zke n ASN 494 Cb 0.05 -4.08 0.03 0.00 -0.53 0.00 0.00 39.78 35.25 2zke n ASN 494 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zke s LYS 495 N -6.25 2.86 -0.04 1.20 1.02 -0.47 -5.05 119.74 113.02 2zke s LYS 495 Ca 0.31 -0.20 0.05 0.00 0.02 0.00 0.00 55.97 56.15 2zke s LYS 495 Cb -0.15 -2.35 -0.07 0.00 -0.52 0.00 0.00 37.83 34.74 2zke s LYS 495 CO 0.81 -0.65 0.05 0.54 -0.92 0.00 0.00 175.35 175.19 2zke n ARG 496 N -2.48 2.22 -4.03 1.68 5.12 -1.26 -4.91 116.66 113.00 2zke n ARG 496 Ca 0.04 -0.02 -0.11 0.00 -1.93 0.00 0.00 57.85 55.83 2zke n ARG 496 Cb 0.58 -1.13 -0.11 0.00 -1.16 0.00 0.00 32.46 30.64 2zke n ARG 496 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2zke s THR 497 N -2.20 0.36 0.35 0.55 -4.23 -1.26 -5.08 115.64 104.12 2zke s THR 497 Ca -0.02 -1.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2zke s THR 497 Cb 0.02 -0.49 0.02 0.00 1.34 0.00 0.00 72.50 73.39 2zke s THR 497 CO 0.21 -0.45 0.57 0.00 -0.54 0.00 0.00 174.62 174.42 2zke s ALA 498 N -1.49 0.18 0.67 3.99 0.00 -1.26 -4.99 121.76 118.87 2zke s ALA 498 Ca -0.12 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 2zke s ALA 498 Cb -0.09 1.00 -0.00 0.00 0.00 0.00 0.00 23.12 24.02 2zke s ALA 498 CO -0.00 -0.86 1.06 0.20 0.00 0.00 0.00 175.76 176.16 2zke s GLY 499 N -3.16 1.63 0.15 0.00 0.00 -1.26 -4.98 107.32 99.71 2zke s GLY 499 Ca 0.25 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.37 2zke s GLY 499 CO 0.16 0.05 1.72 1.20 0.00 0.00 0.00 173.10 176.23 2zke s GLN 500 N -5.28 4.16 0.00 2.90 -1.52 -1.26 -4.43 119.66 114.23 2zke s GLN 500 Ca 0.57 2.51 0.00 0.00 -1.95 0.00 0.00 55.36 56.49 2zke s GLN 500 Cb -0.11 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 2zke s GLN 500 CO 0.52 -0.75 0.25 -1.13 -0.25 0.00 0.00 175.29 173.93 2zke n SER 501 N 4.84 0.50 -3.52 5.90 3.41 0.17 -4.99 113.62 119.93 2zke n SER 501 Ca 0.16 -0.77 -0.11 0.00 -0.26 0.00 0.00 58.87 57.89 2zke n SER 501 Cb 0.38 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 2zke n SER 501 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zke s SER 502 N -0.32 -0.46 0.28 4.04 1.04 -0.44 -4.97 113.70 112.86 2zke s SER 502 Ca 0.00 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 2zke s SER 502 Cb 0.00 0.59 -0.11 0.00 0.10 0.00 0.00 66.02 66.60 2zke s SER 502 CO 0.00 -0.99 1.56 -1.81 0.98 0.00 0.00 173.24 172.98 2zke s ASP 503 N -2.79 6.44 0.74 7.02 1.01 -1.26 -4.25 116.67 123.59 2zke s ASP 503 Ca 0.03 2.87 -0.12 0.00 0.71 0.00 0.00 52.55 56.04 2zke s ASP 503 Cb -0.01 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.33 2zke s ASP 503 CO -0.10 -0.86 1.10 -1.10 0.21 0.00 0.00 175.17 174.42 2zke s GLN 504 N -0.40 2.40 0.07 8.23 -0.21 0.99 -4.57 119.66 126.17 2zke s GLN 504 Ca 0.63 1.25 0.07 0.00 0.02 0.00 0.00 55.36 57.32 2zke s GLN 504 Cb -0.46 -1.91 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 2zke s GLN 504 CO 0.46 -1.55 -0.18 0.15 -2.12 0.00 0.00 175.29 172.05 2zke s LYS 505 N -4.64 1.08 -1.38 2.91 1.02 -1.26 -4.79 119.74 112.67 2zke s LYS 505 Ca 0.63 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 55.50 2zke s LYS 505 Cb -0.18 -1.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2zke s LYS 505 CO 0.51 0.29 2.25 -0.11 -0.92 0.00 0.00 175.35 177.37 2zke n LEU 506 N 1.48 6.64 -4.14 3.17 7.94 -1.26 -4.73 117.00 126.10 2zke n LEU 506 Ca -0.19 -3.98 -0.12 0.00 -1.11 0.00 0.00 56.01 50.61 2zke n LEU 506 Cb 0.54 -1.57 -0.08 0.00 0.53 0.00 0.00 43.42 42.84 2zke n LEU 506 CO 0.22 0.99 -0.07 0.42 -1.11 0.00 0.00 177.39 177.85 2zke s THR 507 N 3.35 0.00 0.00 1.96 -4.23 -1.26 -4.46 115.64 111.00 2zke s THR 507 Ca 0.50 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2zke s THR 507 Cb 0.14 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2zke s THR 507 CO -0.06 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.61 2zke n ASN 508 N -0.53 0.00 0.10 3.99 3.02 -1.26 -1.28 115.26 119.30 2zke n ASN 508 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 2zke n ASN 508 Cb 0.64 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 40.33 2zke n ASN 508 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2zke h ASN 509 N 0.00 0.27 -0.64 6.41 -0.26 -1.94 0.45 115.58 119.87 2zke h ASN 509 Ca 0.00 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2zke h ASN 509 Cb 0.00 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 2zke h ASN 509 CO 0.00 0.19 0.17 0.78 -1.06 0.00 0.00 177.43 177.51 2zke h ASN 510 N 0.31 0.98 -0.33 5.81 2.35 -1.50 0.19 115.58 123.40 2zke h ASN 510 Ca 0.10 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.52 2zke h ASN 510 Cb 0.03 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2zke h ASN 510 CO -0.02 0.94 -0.33 -0.09 -1.65 0.00 0.00 177.43 176.27 2zke h ARG 511 N 0.99 0.81 0.04 0.81 2.43 -0.66 -2.28 114.38 116.51 2zke h ARG 511 Ca 0.21 -0.43 0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2zke h ARG 511 Cb 0.34 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2zke h ARG 511 CO -0.00 1.06 -0.30 0.00 -1.51 0.00 0.00 179.97 179.22 2zke h ALA 512 N 0.73 -0.45 -0.35 2.80 0.00 -0.37 -1.70 119.26 119.91 2zke h ALA 512 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zke h ALA 512 Cb 0.92 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2zke h ALA 512 CO 0.08 -0.82 0.03 1.25 0.00 0.00 0.00 179.25 179.79 2zke h LEU 513 N -0.47 0.50 -1.54 0.00 5.85 -0.65 -0.95 115.31 118.05 2zke h LEU 513 Ca 0.05 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zke h LEU 513 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zke h LEU 513 CO -0.23 0.55 0.32 0.00 -0.34 0.00 0.00 178.44 178.74 2zke h ALA 514 N 1.52 1.68 0.00 1.25 0.00 -0.72 -2.25 119.26 120.73 2zke h ALA 514 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zke h ALA 514 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zke h ALA 514 CO 0.01 0.29 -0.02 -0.07 0.00 0.00 0.00 179.25 179.46 2zke h LEU 515 N 0.63 0.00 -2.20 0.00 3.38 -0.49 -2.55 115.31 114.08 2zke h LEU 515 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zke h LEU 515 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zke h LEU 515 CO -0.04 0.02 0.00 0.78 0.09 0.00 0.00 178.44 179.29 2zke h ASN 516 N 0.00 0.00 -3.24 -0.43 4.21 -1.37 -3.44 115.58 111.32 2zke h ASN 516 Ca -0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 2zke h ASN 516 Cb 0.47 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.62 2zke h ASN 516 CO 0.00 0.00 0.57 0.00 -1.29 0.00 0.00 177.43 176.72 2zke n HIS 518 N 5.21 1.27 -3.61 0.00 -0.00 -1.26 -4.58 115.22 112.24 2zke n HIS 518 Ca 0.09 -1.42 -0.06 0.00 0.46 0.00 0.00 57.72 56.78 2zke n HIS 518 Cb 0.48 -1.41 -0.05 0.00 -0.12 0.00 0.00 29.99 28.89 2zke n HIS 518 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2zke s SER 519 N 5.41 -0.22 0.39 0.26 0.15 -1.26 -4.39 113.70 114.05 2zke s SER 519 Ca 0.57 0.27 -0.27 0.00 0.70 0.00 0.00 55.95 57.22 2zke s SER 519 Cb 0.14 0.23 -0.10 0.00 -1.71 0.00 0.00 66.02 64.58 2zke s SER 519 CO 0.16 -0.18 1.41 -2.84 1.20 0.00 0.00 173.24 173.00 2zke s PRO 520 N -0.86 4.01 0.15 5.44 0.02 -1.26 -4.90 135.00 137.59 2zke s PRO 520 Ca 0.04 2.41 -0.34 0.00 0.02 0.00 0.00 61.00 63.13 2zke s PRO 520 Cb -0.01 -2.86 -0.16 0.00 0.02 0.00 0.00 34.50 31.48 2zke s PRO 520 CO -0.04 -0.55 1.22 1.51 -0.33 0.00 0.00 177.00 178.81 2zke n ILE 521 N 0.28 0.65 -3.88 2.83 0.13 -1.26 -4.95 119.36 113.16 2zke n ILE 521 Ca 0.02 -0.16 -0.21 0.00 -1.10 0.00 0.00 62.75 61.30 2zke n ILE 521 Cb 0.41 -0.86 -0.17 0.00 -0.84 0.00 0.00 39.64 38.18 2zke n ILE 521 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2zke s ASN 522 N 0.14 1.14 0.19 9.51 2.47 -1.26 -5.01 114.94 122.12 2zke s ASN 522 Ca 0.76 -0.07 0.14 0.00 0.42 0.00 0.00 52.86 54.12 2zke s ASN 522 Cb -0.87 -0.36 0.74 0.00 -1.45 0.00 0.00 41.25 39.30 2zke s ASN 522 CO 0.51 -0.15 1.43 -0.62 -3.72 0.00 0.00 177.10 174.55 2zke n GLU 523 N 4.69 0.09 0.00 0.43 -0.58 -1.26 -1.51 120.64 122.50 2zke n GLU 523 Ca -0.15 0.56 0.11 0.00 -0.42 0.00 0.00 57.16 57.26 2zke n GLU 523 Cb 0.50 -1.78 0.07 0.00 -0.57 0.00 0.00 31.44 29.66 2zke n GLU 523 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zke n LYS 524 N -1.97 1.86 0.00 3.49 5.02 -1.26 -4.96 118.16 120.34 2zke n LYS 524 Ca -0.00 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 2zke n LYS 524 Cb 0.04 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2zke n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zke n GLY 525 N 1.24 0.74 3.61 0.72 0.00 -0.57 -4.50 105.19 106.42 2zke n GLY 525 Ca 0.12 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 2zke n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zke s ALA 526 N -2.02 -1.70 0.16 4.61 0.00 -0.32 -4.72 121.76 117.77 2zke s ALA 526 Ca 0.00 0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.62 2zke s ALA 526 Cb 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2zke s ALA 526 CO 0.00 -0.85 -0.24 -1.83 0.00 0.00 0.00 175.76 172.84 2zke s GLU 527 N -3.30 1.41 -0.19 0.00 -1.05 -1.26 -1.38 118.70 112.93 2zke s GLU 527 Ca 0.08 -1.41 -0.12 0.00 -0.15 0.00 0.00 54.97 53.37 2zke s GLU 527 Cb -0.01 -1.77 -0.05 0.00 -0.44 0.00 0.00 34.13 31.86 2zke s GLU 527 CO -0.04 0.40 0.20 0.00 0.95 0.00 0.00 175.26 176.76 2zke s ALA 528 N -1.43 3.65 0.00 -0.84 0.00 -0.85 -4.79 121.76 117.50 2zke s ALA 528 Ca 0.16 -0.61 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 2zke s ALA 528 Cb -0.09 -2.27 -0.18 0.00 0.00 0.00 0.00 23.12 20.58 2zke s ALA 528 CO 0.08 0.10 1.26 0.93 0.00 0.00 0.00 175.76 178.13 2zke h GLU 529 N 6.75 0.20 -2.97 0.00 3.07 -1.89 -3.31 114.58 116.42 2zke h GLU 529 Ca -0.41 -0.12 -0.79 0.00 -0.50 0.00 0.00 59.36 57.55 2zke h GLU 529 Cb 1.16 0.01 -0.22 0.00 -0.84 0.00 0.00 28.75 28.86 2zke h GLU 529 CO 0.75 0.69 1.40 -3.47 -1.40 0.00 0.00 179.01 176.98 2zke n ASP 530 N -4.65 6.33 -0.00 1.42 4.64 -1.26 -4.81 116.55 118.22 2zke n ASP 530 Ca -0.08 -3.33 0.09 0.00 -1.38 0.00 0.00 54.79 50.09 2zke n ASP 530 Cb 0.35 -1.33 0.50 0.00 -1.04 0.00 0.00 41.12 39.59 2zke n ASP 530 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 2zke h TRP 531 N 5.26 0.39 -0.26 -0.67 5.08 -1.90 -0.44 115.95 123.40 2zke h TRP 531 Ca 0.36 0.01 0.08 0.00 1.08 0.00 0.00 58.89 60.42 2zke h TRP 531 Cb 0.54 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 26.56 2zke h TRP 531 CO 1.20 0.22 0.20 0.00 -1.28 0.00 0.00 178.44 178.78 2zke h ARG 532 N 0.40 0.00 0.00 0.12 3.08 -1.94 -0.84 114.38 115.21 2zke h ARG 532 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2zke h ARG 532 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2zke h ARG 532 CO -0.05 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.89 2zke n GLN 533 N -4.38 0.91 -1.33 0.04 6.02 -0.17 -4.86 117.38 113.61 2zke n GLN 533 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.73 2zke n GLN 533 Cb 0.35 -1.37 0.14 0.00 1.02 0.00 0.00 30.24 30.39 2zke n GLN 533 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zke s GLY 534 N -1.77 1.59 0.12 1.08 0.00 -0.32 -4.83 107.32 103.18 2zke s GLY 534 Ca 0.32 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.43 2zke s GLY 534 CO 0.25 0.23 1.01 0.54 0.00 0.00 0.00 173.10 175.13 2zke s LYS 535 N -5.07 4.65 0.67 2.90 1.02 -0.23 -4.97 119.74 118.71 2zke s LYS 535 Ca 0.64 1.53 -0.13 0.00 0.02 0.00 0.00 55.97 58.03 2zke s LYS 535 Cb -0.17 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 2zke s LYS 535 CO 0.56 0.14 1.07 -1.25 -0.92 0.00 0.00 175.35 174.95 2zke s PRO 536 N 0.05 2.92 -0.14 -1.68 0.04 -1.26 -4.70 135.00 130.22 2zke s PRO 536 Ca 0.48 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 2zke s PRO 536 Cb -0.25 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2zke s PRO 536 CO 0.31 -1.13 0.00 0.08 0.04 0.00 0.00 177.00 176.30 2zke s VAL 537 N -2.73 0.59 0.01 -0.36 1.01 -0.41 -4.43 120.40 114.08 2zke s VAL 537 Ca 0.62 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2zke s VAL 537 Cb -0.16 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 2zke s VAL 537 CO 0.47 0.04 1.83 -0.13 0.00 0.00 0.00 175.10 177.31 2zke s ARG 538 N 1.85 4.16 -0.18 2.72 0.52 -0.60 -1.68 118.95 125.75 2zke s ARG 538 Ca 0.02 2.44 -0.05 0.00 -0.52 0.00 0.00 55.73 57.62 2zke s ARG 538 Cb -0.15 -4.04 -0.03 0.00 0.52 0.00 0.00 34.95 31.25 2zke s ARG 538 CO -0.07 -0.90 -0.01 0.08 0.02 0.00 0.00 175.30 174.43 2zke s VAL 539 N 4.13 4.02 -0.05 3.52 1.01 -0.52 -1.12 120.40 131.39 2zke s VAL 539 Ca 0.82 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2zke s VAL 539 Cb -0.39 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2zke s VAL 539 CO 0.36 0.45 -0.11 -0.69 0.00 0.00 0.00 175.10 175.11 2zke s VAL 540 N 0.73 3.31 -0.06 2.92 1.01 -0.54 -0.85 120.40 126.92 2zke s VAL 540 Ca -0.00 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2zke s VAL 540 Cb -0.14 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2zke s VAL 540 CO 0.02 0.56 -0.23 -0.13 0.00 0.00 0.00 175.10 175.32 2zke s ARG 541 N -0.86 2.60 0.19 2.72 0.52 0.43 -1.16 118.95 123.39 2zke s ARG 541 Ca 0.12 -0.86 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 2zke s ARG 541 Cb -0.11 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2zke s ARG 541 CO 0.02 0.40 -0.02 1.21 0.02 0.00 0.00 175.30 176.93 2zke s ASN 542 N -0.20 4.63 0.26 0.23 3.84 -0.39 -0.27 114.94 123.05 2zke s ASN 542 Ca -0.02 -0.47 0.18 0.00 0.21 0.00 0.00 52.86 52.76 2zke s ASN 542 Cb -0.13 -0.93 0.94 0.00 -0.55 0.00 0.00 41.25 40.58 2zke s ASN 542 CO 0.03 0.08 1.54 1.15 -2.79 0.00 0.00 177.10 177.12 2zke n MET 543 N -0.20 0.12 0.00 0.43 0.00 0.43 -2.42 117.12 115.47 2zke n MET 543 Ca -0.09 0.59 0.14 0.00 0.00 0.00 0.00 57.70 58.34 2zke n MET 543 Cb 0.56 -1.87 0.65 0.00 0.00 0.00 0.00 33.22 32.56 2zke n MET 543 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2zke n LYS 544 N -2.11 0.65 0.00 3.17 5.02 -1.26 -2.46 118.16 121.16 2zke n LYS 544 Ca -0.01 -0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.22 2zke n LYS 544 Cb 0.04 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.14 2zke n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zke n GLY 545 N 1.27 -1.17 0.26 0.72 0.00 -1.02 -4.02 105.19 101.23 2zke n GLY 545 Ca 0.15 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2zke n GLY 545 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zke h GLY 546 N 4.06 0.00 1.95 -0.02 0.00 -1.61 0.72 103.07 108.17 2zke h GLY 546 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2zke h GLY 546 CO 0.00 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.05 2zke h LYS 547 N 0.00 0.06 0.00 4.80 3.64 -1.82 -3.31 116.57 119.94 2zke h LYS 547 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zke h LYS 547 Cb 0.46 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2zke h LYS 547 CO 0.01 0.25 -0.94 0.72 -2.27 0.00 0.00 179.45 177.23 2zke n HIS 548 N -4.29 0.00 -4.32 1.91 8.25 -0.98 -5.03 115.22 110.77 2zke n HIS 548 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 2zke n HIS 548 Cb 0.27 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 2zke n HIS 548 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zke s SER 549 N -2.57 5.01 0.00 0.41 0.15 0.25 -4.97 113.70 111.98 2zke s SER 549 Ca 0.00 -0.06 0.30 0.00 0.70 0.00 0.00 55.95 56.89 2zke s SER 549 Cb 0.00 -1.79 1.72 0.00 -1.71 0.00 0.00 66.02 64.24 2zke s SER 549 CO 0.00 0.19 2.12 2.29 1.20 0.00 0.00 173.24 179.03 2zke n LYS 550 N 3.41 0.79 -0.01 5.44 2.85 -1.26 -2.85 118.16 126.53 2zke n LYS 550 Ca -0.17 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.16 2zke n LYS 550 Cb 0.52 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.26 2zke n LYS 550 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zke n TYR 551 N -1.09 0.19 -1.63 5.58 4.01 -1.26 -4.94 117.16 118.02 2zke n TYR 551 Ca 0.20 0.06 -0.45 0.00 -0.16 0.00 0.00 57.90 57.55 2zke n TYR 551 Cb 0.15 -0.67 -0.02 0.00 -0.31 0.00 0.00 39.34 38.48 2zke n TYR 551 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zke n ALA 552 N -2.33 0.25 -1.61 -0.72 0.00 -1.13 -4.94 120.51 110.03 2zke n ALA 552 Ca -0.08 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2zke n ALA 552 Cb 0.67 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 18.02 2zke n ALA 552 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zke s PRO 553 N -0.93 2.98 0.23 0.00 0.04 -1.26 -4.82 135.00 131.24 2zke s PRO 553 Ca 0.65 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.16 2zke s PRO 553 Cb -0.71 -1.96 0.24 0.00 0.04 0.00 0.00 34.50 32.11 2zke s PRO 553 CO 0.55 -1.13 1.70 0.00 0.04 0.00 0.00 177.00 178.16 2zke h ALA 554 N 0.48 0.99 -2.86 8.56 0.00 -1.93 -3.36 119.26 121.14 2zke h ALA 554 Ca -0.48 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 53.94 2zke h ALA 554 Cb 1.26 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.66 2zke h ALA 554 CO 0.55 0.61 -0.70 -1.83 0.00 0.00 0.00 179.25 177.87 2zke s GLU 555 N -4.90 0.42 3.40 0.00 -1.05 -1.26 -4.86 118.70 110.45 2zke s GLU 555 Ca -0.10 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 2zke s GLU 555 Cb 0.14 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2zke s GLU 555 CO 0.83 -0.04 0.00 0.41 0.95 0.00 0.00 175.26 177.41 2zke n GLY 556 N 1.27 0.39 3.34 -3.83 0.00 -1.26 -4.68 105.19 100.42 2zke n GLY 556 Ca -0.22 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 2zke n GLY 556 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zke s ASN 557 N -4.00 3.21 -0.00 1.61 0.01 0.66 -0.43 114.94 116.00 2zke s ASN 557 Ca 0.00 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.74 2zke s ASN 557 Cb 0.00 -0.44 -0.00 0.00 0.41 0.00 0.00 41.25 41.22 2zke s ASN 557 CO 0.00 0.32 -0.05 -0.60 -1.51 0.00 0.00 177.10 175.26 2zke s ARG 558 N -0.62 0.40 -0.26 -0.60 3.52 0.63 -0.45 118.95 121.58 2zke s ARG 558 Ca 0.10 -0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.35 2zke s ARG 558 Cb -0.10 -0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2zke s ARG 558 CO -0.01 0.11 0.40 -0.47 -0.81 0.00 0.00 175.30 174.52 2zke s TYR 559 N -0.14 3.26 -1.79 5.12 5.04 -0.89 -0.43 117.35 127.53 2zke s TYR 559 Ca 0.02 0.48 0.15 0.00 -2.44 0.00 0.00 57.07 55.27 2zke s TYR 559 Cb -0.02 -2.60 0.17 0.00 0.35 0.00 0.00 41.96 39.86 2zke s TYR 559 CO -0.00 -0.22 1.04 -0.25 -1.34 0.00 0.00 175.55 174.77 2zke n ASP 560 N 5.30 2.42 0.00 4.32 8.00 -0.03 -0.46 116.55 136.10 2zke n ASP 560 Ca -0.07 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2zke n ASP 560 Cb 0.51 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2zke n ASP 560 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zke n GLY 561 N 0.85 -1.75 3.76 0.44 0.00 -1.23 -4.84 105.19 102.42 2zke n GLY 561 Ca 0.10 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2zke n GLY 561 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zke s ILE 562 N 0.00 4.62 0.31 -0.61 -1.09 -1.26 -1.44 121.20 121.72 2zke s ILE 562 Ca 0.00 1.63 0.03 0.00 -2.23 0.00 0.00 60.65 60.08 2zke s ILE 562 Cb 0.00 -4.11 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 2zke s ILE 562 CO 0.00 0.43 0.07 -0.31 -1.23 0.00 0.00 174.94 173.89 2zke s TYR 563 N -0.47 1.85 0.02 3.97 4.12 -0.67 -1.01 117.35 125.15 2zke s TYR 563 Ca 0.37 -1.01 0.00 0.00 0.02 0.00 0.00 57.07 56.45 2zke s TYR 563 Cb -0.21 -1.17 -0.01 0.00 -1.52 0.00 0.00 41.96 39.04 2zke s TYR 563 CO 0.24 -0.08 -0.03 0.15 0.02 0.00 0.00 175.55 175.85 2zke s LYS 564 N -3.93 0.26 -0.63 -0.62 1.02 -0.15 -1.29 119.74 114.40 2zke s LYS 564 Ca 0.37 -0.44 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 2zke s LYS 564 Cb 0.08 0.01 0.03 0.00 -0.52 0.00 0.00 37.83 37.44 2zke s LYS 564 CO 0.15 -0.02 1.19 0.08 -0.92 0.00 0.00 175.35 175.83 2zke s VAL 565 N -0.99 3.98 0.07 3.17 1.01 -1.26 -1.22 120.40 125.16 2zke s VAL 565 Ca -0.10 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.34 2zke s VAL 565 Cb -0.07 -4.76 -0.10 0.00 0.00 0.00 0.00 36.38 31.44 2zke s VAL 565 CO -0.01 -1.48 1.47 0.58 0.00 0.00 0.00 175.10 175.67 2zke h VAL 566 N 6.10 1.28 -2.33 2.92 2.07 -0.90 -3.41 116.25 121.98 2zke h VAL 566 Ca -0.26 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.37 2zke h VAL 566 Cb 1.06 1.52 -0.14 0.00 -1.52 0.00 0.00 31.29 32.21 2zke h VAL 566 CO 1.20 0.30 0.48 -1.59 0.02 0.00 0.00 177.57 177.98 2zke s LYS 567 N -4.80 0.91 -0.07 1.57 0.00 -1.18 -2.00 119.74 114.16 2zke s LYS 567 Ca -0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 55.97 55.37 2zke s LYS 567 Cb 0.07 0.40 0.02 0.00 0.00 0.00 0.00 37.83 38.31 2zke s LYS 567 CO 0.74 -0.40 0.23 1.52 0.00 0.00 0.00 175.35 177.44 2zke s TYR 568 N -3.19 -0.22 0.06 1.78 -0.85 -0.48 -0.48 117.35 113.97 2zke s TYR 568 Ca 0.06 0.52 -0.27 0.00 -0.52 0.00 0.00 57.07 56.87 2zke s TYR 568 Cb -0.01 0.07 0.07 0.00 0.38 0.00 0.00 41.96 42.47 2zke s TYR 568 CO -0.07 -0.16 0.63 1.67 -1.52 0.00 0.00 175.55 176.10 2zke s TRP 569 N -0.15 -0.59 0.14 -3.49 -2.14 -0.36 -1.17 118.94 111.18 2zke s TRP 569 Ca -0.03 0.70 0.01 0.00 2.66 0.00 0.00 56.10 59.44 2zke s TRP 569 Cb -0.03 0.48 -0.04 0.00 -3.10 0.00 0.00 33.47 30.78 2zke s TRP 569 CO 0.01 -0.73 0.29 -1.25 -2.66 0.00 0.00 176.95 172.61 2zke s PRO 570 N -2.51 3.47 -0.21 3.25 0.04 -1.26 -0.74 135.00 137.04 2zke s PRO 570 Ca -0.05 -0.46 -0.36 0.00 0.04 0.00 0.00 61.00 60.17 2zke s PRO 570 Cb -0.01 -2.95 0.14 0.00 0.04 0.00 0.00 34.50 31.73 2zke s PRO 570 CO -0.02 0.51 1.24 -2.00 0.04 0.00 0.00 177.00 176.77 2zke s GLU 571 N -3.02 0.26 -0.21 4.56 2.12 -0.60 -4.97 118.70 116.84 2zke s GLU 571 Ca 0.36 -0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.41 2zke s GLU 571 Cb -0.12 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 2zke s GLU 571 CO 0.28 -0.11 0.55 0.50 -0.54 0.00 0.00 175.26 175.94 2zke s ARG 572 N -2.33 4.18 0.56 4.30 3.52 -1.26 0.16 118.95 128.08 2zke s ARG 572 Ca 0.10 0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 56.08 2zke s ARG 572 Cb -0.01 -3.58 0.13 0.00 -1.56 0.00 0.00 34.95 29.92 2zke s ARG 572 CO -0.04 -0.21 0.77 0.41 -0.81 0.00 0.00 175.30 175.41 2zke n GLY 573 N 3.94 -0.75 0.40 8.12 0.00 0.48 -4.79 105.19 112.59 2zke n GLY 573 Ca -0.04 -1.79 0.22 0.00 0.00 0.00 0.00 46.02 44.41 2zke n GLY 573 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zke h LYS 574 N 0.00 0.00 -0.00 1.61 1.57 -1.93 0.63 116.57 118.45 2zke h LYS 574 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zke h LYS 574 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2zke h LYS 574 CO 0.20 0.00 -0.13 0.43 -0.57 0.00 0.00 179.45 179.38 2zke n SER 575 N -3.90 0.57 0.00 0.86 7.64 -1.26 -4.94 113.62 112.59 2zke n SER 575 Ca 0.10 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2zke n SER 575 Cb 0.68 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2zke n SER 575 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zke n GLY 576 N 1.28 0.67 3.91 0.23 0.00 0.22 -5.02 105.19 106.49 2zke n GLY 576 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2zke n GLY 576 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zke s PHE 577 N -2.86 3.53 0.22 1.61 0.08 -1.26 -4.75 117.98 114.55 2zke s PHE 577 Ca 0.00 0.68 -0.30 0.00 0.12 0.00 0.00 56.93 57.42 2zke s PHE 577 Cb 0.00 -2.17 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 2zke s PHE 577 CO 0.00 -0.11 1.45 -1.17 -0.10 0.00 0.00 175.22 175.29 2zke s LEU 578 N -4.46 4.38 0.12 -0.37 2.96 -1.26 -0.39 118.68 119.67 2zke s LEU 578 Ca 0.45 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 57.04 2zke s LEU 578 Cb -0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2zke s LEU 578 CO 0.40 -0.70 -0.18 0.68 -1.32 0.00 0.00 176.35 175.22 2zke s VAL 579 N 0.33 1.61 -0.15 1.68 -7.23 0.42 -0.01 120.40 117.04 2zke s VAL 579 Ca 0.62 -1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 58.97 2zke s VAL 579 Cb -0.41 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2zke s VAL 579 CO 0.39 -0.19 0.54 0.26 -0.31 0.00 0.00 175.10 175.79 2zke s TRP 580 N -1.53 3.45 -0.01 2.82 0.52 -1.26 -1.55 118.94 121.38 2zke s TRP 580 Ca 0.08 0.89 0.03 0.00 0.02 0.00 0.00 56.10 57.12 2zke s TRP 580 Cb -0.08 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 2zke s TRP 580 CO 0.04 0.02 -0.06 1.03 0.02 0.00 0.00 176.95 178.00 2zke s ARG 581 N 1.18 2.60 -0.08 4.98 0.52 0.08 0.75 118.95 128.97 2zke s ARG 581 Ca 0.27 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2zke s ARG 581 Cb -0.16 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.81 2zke s ARG 581 CO 0.11 0.61 -0.07 0.71 0.02 0.00 0.00 175.30 176.69 2zke s TYR 582 N -0.97 1.18 -0.38 -0.53 2.02 0.14 -1.22 117.35 117.60 2zke s TYR 582 Ca 0.16 -0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.17 2zke s TYR 582 Cb -0.11 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2zke s TYR 582 CO 0.07 -0.35 0.72 -1.17 -1.57 0.00 0.00 175.55 173.24 2zke s LEU 583 N 1.31 4.21 0.05 -1.29 2.96 0.36 -0.82 118.68 125.46 2zke s LEU 583 Ca -0.04 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 2zke s LEU 583 Cb -0.14 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 2zke s LEU 583 CO -0.03 -0.70 -0.05 -0.76 -1.32 0.00 0.00 176.35 173.48 2zke s LEU 584 N 2.96 3.23 -0.00 -0.68 1.02 0.12 -0.16 118.68 125.17 2zke s LEU 584 Ca 0.28 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.24 2zke s LEU 584 Cb -0.14 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2zke s LEU 584 CO 0.17 0.23 -0.02 -0.60 0.02 0.00 0.00 176.35 176.15 2zke s ARG 585 N -1.82 0.16 0.23 1.70 3.52 -0.35 -0.86 118.95 121.53 2zke s ARG 585 Ca 0.20 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.45 2zke s ARG 585 Cb -0.11 -0.17 -0.09 0.00 -1.56 0.00 0.00 34.95 33.02 2zke s ARG 585 CO 0.12 0.03 1.16 0.50 -0.81 0.00 0.00 175.30 176.29 2zke s ARG 586 N 0.03 4.55 -0.38 5.12 3.52 0.68 -0.98 118.95 131.49 2zke s ARG 586 Ca 0.00 1.86 0.02 0.00 -0.13 0.00 0.00 55.73 57.48 2zke s ARG 586 Cb -0.02 -3.21 0.15 0.00 -1.56 0.00 0.00 34.95 30.31 2zke s ARG 586 CO -0.00 0.04 0.32 0.34 -0.81 0.00 0.00 175.30 175.19 2zke s ASP 587 N -0.32 1.76 0.04 -2.12 2.15 -0.18 -4.92 116.67 113.07 2zke s ASP 587 Ca 0.49 -2.09 -0.02 0.00 0.43 0.00 0.00 52.55 51.36 2zke s ASP 587 Cb -0.33 0.09 -0.02 0.00 -0.30 0.00 0.00 42.92 42.36 2zke s ASP 587 CO 0.39 -0.25 0.02 -0.62 -0.17 0.00 0.00 175.17 174.54 2zke s ASP 588 N 1.02 0.29 0.00 -0.34 -1.08 -1.26 -4.52 116.67 110.79 2zke s ASP 588 Ca 0.21 -0.67 0.28 0.00 -0.52 0.00 0.00 52.55 51.85 2zke s ASP 588 Cb -0.14 0.18 1.08 0.00 -1.46 0.00 0.00 42.92 42.57 2zke s ASP 588 CO -0.04 -0.47 1.79 0.35 0.52 0.00 0.00 175.17 177.32 2zke n THR 589 N 0.83 0.00 -4.39 1.71 -2.24 -1.26 -4.87 114.28 104.06 2zke n THR 589 Ca -0.19 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 2zke n THR 589 Cb 0.58 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2zke n THR 589 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zke s GLU 590 N -2.77 1.46 0.94 -0.78 0.41 -1.26 -5.13 118.70 111.57 2zke s GLU 590 Ca 0.20 -1.62 -0.12 0.00 -0.41 0.00 0.00 54.97 53.02 2zke s GLU 590 Cb 0.19 -1.44 0.15 0.00 -1.78 0.00 0.00 34.13 31.25 2zke s GLU 590 CO 0.54 0.27 1.09 -2.14 -0.49 0.00 0.00 175.26 174.53 2zke s PRO 591 N -3.39 0.93 -0.12 0.39 0.02 -1.26 -4.95 135.00 126.62 2zke s PRO 591 Ca 0.24 0.73 -0.30 0.00 0.02 0.00 0.00 61.00 61.69 2zke s PRO 591 Cb -0.04 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 2zke s PRO 591 CO 0.10 -2.44 1.13 -1.21 -0.33 0.00 0.00 177.00 174.25 2zke s GLU 592 N -4.93 4.33 0.59 5.54 2.02 -1.26 -4.82 118.70 120.16 2zke s GLU 592 Ca 0.64 1.54 0.29 0.00 0.02 0.00 0.00 54.97 57.46 2zke s GLU 592 Cb -0.18 -3.61 1.45 0.00 0.10 0.00 0.00 34.13 31.89 2zke s GLU 592 CO 0.57 -0.49 1.86 -1.35 0.02 0.00 0.00 175.26 175.87 2zke h PRO 593 N 7.51 0.00 0.00 0.39 0.11 -1.88 0.28 132.00 138.40 2zke h PRO 593 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zke h PRO 593 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zke h PRO 593 CO 0.91 0.00 -0.13 -2.67 -0.21 0.00 0.00 178.00 175.90 2zke n TRP 594 N -3.73 0.32 -2.45 0.65 2.14 -1.26 -3.16 117.44 109.95 2zke n TRP 594 Ca 0.10 0.09 -0.25 0.00 2.07 0.00 0.00 57.50 59.51 2zke n TRP 594 Cb 0.74 -0.61 0.04 0.00 -0.81 0.00 0.00 31.31 30.68 2zke n TRP 594 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 2zke s THR 595 N -3.04 3.16 0.11 -1.67 -4.23 0.09 -4.78 115.64 105.28 2zke s THR 595 Ca 0.12 -0.24 -0.23 0.00 -1.18 0.00 0.00 61.69 60.16 2zke s THR 595 Cb 0.16 -3.26 -0.07 0.00 1.34 0.00 0.00 72.50 70.67 2zke s THR 595 CO 0.59 -0.25 1.69 -0.09 -0.54 0.00 0.00 174.62 176.02 2zke h ARG 596 N -0.19 -0.18 -0.89 3.99 9.65 -1.90 1.18 114.38 126.04 2zke h ARG 596 Ca -0.45 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.49 2zke h ARG 596 Cb 1.28 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.84 2zke h ARG 596 CO 0.59 -0.12 0.58 1.49 2.80 0.00 0.00 179.97 185.31 2zke h GLU 597 N -0.18 1.07 -0.42 0.20 4.81 -1.93 0.34 114.58 118.48 2zke h GLU 597 Ca 0.05 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2zke h GLU 597 Cb 0.25 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2zke h GLU 597 CO -0.14 0.71 0.08 0.78 -0.73 0.00 0.00 179.01 179.71 2zke h GLY 598 N 1.10 0.74 1.26 1.92 0.00 -1.38 -1.86 103.07 104.86 2zke h GLY 598 Ca 0.36 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2zke h GLY 598 CO -0.13 0.45 0.24 0.50 0.00 0.00 0.00 176.54 177.61 2zke h LYS 599 N 0.55 0.94 -0.01 4.80 1.57 0.23 -1.67 116.57 122.98 2zke h LYS 599 Ca 0.13 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2zke h LYS 599 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2zke h LYS 599 CO 0.01 0.78 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.57 2zke h ASP 600 N 0.92 0.04 -0.05 0.86 3.45 -0.07 -2.43 116.42 119.14 2zke h ASP 600 Ca 0.22 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 2zke h ASP 600 Cb 0.20 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2zke h ASP 600 CO -0.02 0.68 -0.01 -0.09 -1.57 0.00 0.00 179.24 178.23 2zke h ARG 601 N 0.02 0.09 -0.49 3.56 9.65 -1.14 0.18 114.38 126.25 2zke h ARG 601 Ca -0.01 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 2zke h ARG 601 Cb 1.16 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.63 2zke h ARG 601 CO 0.09 0.45 -0.31 1.15 2.80 0.00 0.00 179.97 184.14 2zke h THR 602 N -0.26 0.22 -0.81 0.20 2.02 -1.03 0.26 112.91 113.50 2zke h THR 602 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2zke h THR 602 Cb 0.41 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 2zke h THR 602 CO 0.01 0.00 0.51 -0.09 0.37 0.00 0.00 175.52 176.31 2zke h ARG 603 N -0.19 0.92 0.00 6.66 2.43 -1.34 0.31 114.38 123.16 2zke h ARG 603 Ca 0.21 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2zke h ARG 603 Cb 0.53 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2zke h ARG 603 CO -0.60 0.61 -0.26 1.96 -1.51 0.00 0.00 179.97 180.17 2zke h GLN 604 N 0.95 0.00 0.00 0.20 7.50 0.20 -1.28 115.11 122.67 2zke h GLN 604 Ca 0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.50 2zke h GLN 604 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.64 2zke h GLN 604 CO -0.15 0.26 -0.24 1.28 -1.50 0.00 0.00 178.83 178.47 2zke n LEU 605 N -4.07 0.56 -2.78 1.46 4.77 0.63 -4.96 117.00 112.61 2zke n LEU 605 Ca -0.02 0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 56.17 2zke n LEU 605 Cb 0.32 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2zke n LEU 605 CO 0.36 -0.07 0.18 0.61 -1.33 0.00 0.00 177.39 177.15 2zke n GLY 606 N 1.38 -0.15 3.74 -0.72 0.00 0.98 -4.99 105.19 105.43 2zke n GLY 606 Ca 0.05 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zke n GLY 606 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zke s LEU 607 N -5.63 4.55 0.26 0.99 1.43 -1.04 -5.04 118.68 114.20 2zke s LEU 607 Ca 0.41 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2zke s LEU 607 Cb -0.18 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2zke s LEU 607 CO 0.54 0.02 0.12 0.42 0.23 0.00 0.00 176.35 177.67 2zke s THR 608 N -0.43 0.40 -0.00 5.49 -4.23 -1.26 -4.85 115.64 110.76 2zke s THR 608 Ca 0.45 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.60 2zke s THR 608 Cb -0.24 -2.58 -0.14 0.00 1.34 0.00 0.00 72.50 70.88 2zke s THR 608 CO 0.30 0.00 1.67 0.80 -0.54 0.00 0.00 174.62 176.85 2zke n MET 609 N -0.46 1.84 -3.49 3.99 1.56 -1.26 -4.39 117.12 114.92 2zke n MET 609 Ca 0.01 0.67 -0.37 0.00 -0.27 0.00 0.00 57.70 57.73 2zke n MET 609 Cb 0.66 -2.43 -0.08 0.00 2.15 0.00 0.00 33.22 33.52 2zke n MET 609 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2zke s GLN 610 N 2.30 4.18 0.20 2.12 -1.52 -1.10 -4.98 119.66 120.86 2zke s GLN 610 Ca 0.87 0.08 0.07 0.00 -1.95 0.00 0.00 55.36 54.43 2zke s GLN 610 Cb -0.79 -3.50 -0.04 0.00 -0.22 0.00 0.00 33.01 28.46 2zke s GLN 610 CO 0.48 0.06 0.04 0.71 -0.25 0.00 0.00 175.29 176.34 2zke s TYR 611 N 1.01 2.90 0.56 0.91 2.02 -1.26 -1.13 117.35 122.36 2zke s TYR 611 Ca 0.16 -0.13 -0.21 0.00 -0.37 0.00 0.00 57.07 56.52 2zke s TYR 611 Cb -0.14 -1.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 2zke s TYR 611 CO 0.06 0.54 1.35 -2.30 -1.57 0.00 0.00 175.55 173.63 2zke n PRO 612 N -0.42 1.60 0.00 -1.71 -0.02 -1.26 -5.02 135.00 128.17 2zke n PRO 612 Ca -0.09 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 2zke n PRO 612 Cb 0.56 -2.57 0.34 0.00 -0.02 0.00 0.00 33.50 31.81 2zke n PRO 612 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57