#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znu n ASN 416 N 0.00 0.01 -4.78 0.00 2.85 -1.26 -5.01 115.26 107.07 2znu n ASN 416 Ca 0.00 0.01 -0.41 0.00 -0.11 0.00 0.00 54.58 54.07 2znu n ASN 416 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.02 2znu n ASN 416 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2znu s ARG 417 N -2.00 4.18 0.03 1.20 3.52 -1.26 -4.95 118.95 119.67 2znu s ARG 417 Ca 0.00 2.47 -0.30 0.00 -0.13 0.00 0.00 55.73 57.77 2znu s ARG 417 Cb 0.00 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2znu s ARG 417 CO 0.00 -0.43 1.02 0.99 -0.81 0.00 0.00 175.30 176.07 2znu s THR 418 N -1.13 4.64 0.32 4.11 2.01 -1.26 -4.72 115.64 119.60 2znu s THR 418 Ca 0.52 1.93 -0.28 0.00 0.31 0.00 0.00 61.69 64.17 2znu s THR 418 Cb -0.45 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 67.73 2znu s THR 418 CO 0.60 0.17 1.07 -0.76 -0.69 0.00 0.00 174.62 175.02 2znu s LEU 419 N 0.85 4.43 -0.21 4.42 1.43 -0.23 -4.86 118.68 124.52 2znu s LEU 419 Ca 0.53 2.18 -0.13 0.00 -1.03 0.00 0.00 54.13 55.67 2znu s LEU 419 Cb -0.23 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2znu s LEU 419 CO 0.29 -0.24 0.28 -0.63 0.23 0.00 0.00 176.35 176.28 2znu s ILE 420 N -1.32 5.28 -0.19 -0.59 1.01 -1.26 -0.55 121.20 123.59 2znu s ILE 420 Ca 0.48 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 2znu s ILE 420 Cb -0.29 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2znu s ILE 420 CO 0.36 0.32 -0.07 -0.69 0.00 0.00 0.00 174.94 174.86 2znu s VAL 421 N 1.03 3.26 0.06 2.92 1.01 0.08 -0.33 120.40 128.44 2znu s VAL 421 Ca 0.14 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2znu s VAL 421 Cb -0.14 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 2znu s VAL 421 CO 0.05 0.46 0.47 0.28 0.00 0.00 0.00 175.10 176.36 2znu s THR 422 N 1.06 4.95 0.14 3.92 -1.32 -0.08 -0.73 115.64 123.58 2znu s THR 422 Ca 0.00 0.82 -0.02 0.00 -1.21 0.00 0.00 61.69 61.28 2znu s THR 422 Cb -0.15 -3.73 0.01 0.00 -1.51 0.00 0.00 72.50 67.12 2znu s THR 422 CO -0.01 0.44 0.22 1.07 -2.21 0.00 0.00 174.62 174.13 2znu n THR 423 N 1.37 0.00 -3.71 5.08 5.66 -0.68 -1.80 114.28 120.20 2znu n THR 423 Ca -0.10 -0.59 -0.14 0.00 -3.05 0.00 0.00 64.05 60.17 2znu n THR 423 Cb 0.52 0.41 -0.09 0.00 -1.55 0.00 0.00 70.33 69.62 2znu n THR 423 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2znu s ILE 424 N -2.60 0.03 -0.06 1.09 2.07 -1.26 -0.66 121.20 119.81 2znu s ILE 424 Ca 0.10 -0.25 -0.30 0.00 -1.41 0.00 0.00 60.65 58.79 2znu s ILE 424 Cb -0.01 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 2znu s ILE 424 CO 0.07 -0.14 1.27 -0.76 -1.91 0.00 0.00 174.94 173.47 2znu s LEU 425 N -0.82 4.28 -0.30 8.50 1.43 -1.26 -4.56 118.68 125.94 2znu s LEU 425 Ca -0.09 1.88 -0.09 0.00 -1.03 0.00 0.00 54.13 54.80 2znu s LEU 425 Cb -0.04 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.79 2znu s LEU 425 CO 0.04 -0.65 0.77 -0.70 0.23 0.00 0.00 176.35 176.04 2znu s GLU 426 N 2.48 0.45 0.37 1.70 2.56 -0.49 -5.00 118.70 120.77 2znu s GLU 426 Ca 0.58 1.00 -0.26 0.00 0.00 0.00 0.00 54.97 56.29 2znu s GLU 426 Cb -0.26 0.58 -0.09 0.00 2.00 0.00 0.00 34.13 36.36 2znu s GLU 426 CO 0.22 -0.30 1.08 -1.21 -0.56 0.00 0.00 175.26 174.49 2znu s GLU 427 N 2.78 4.28 -0.16 4.30 2.02 -1.26 -0.94 118.70 129.72 2znu s GLU 427 Ca 0.03 1.63 0.11 0.00 0.02 0.00 0.00 54.97 56.77 2znu s GLU 427 Cb -0.11 -2.74 0.62 0.00 0.10 0.00 0.00 34.13 32.00 2znu s GLU 427 CO -0.18 -0.07 1.46 -0.35 0.02 0.00 0.00 175.26 176.14 2znu n PRO 428 N 0.30 3.82 -0.02 0.39 -0.04 -1.26 -4.90 135.00 133.28 2znu n PRO 428 Ca 0.03 -2.38 -0.13 0.00 -0.04 0.00 0.00 63.50 60.98 2znu n PRO 428 Cb 0.48 -2.02 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 2znu n PRO 428 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2znu h TYR 429 N 3.10 0.09 -2.91 0.54 -1.99 -1.38 -1.78 116.97 112.64 2znu h TYR 429 Ca 0.00 -0.03 -0.25 0.00 2.00 0.00 0.00 58.73 60.46 2znu h TYR 429 Cb 1.54 -0.02 -0.34 0.00 2.00 0.00 0.00 36.73 39.92 2znu h TYR 429 CO 0.79 0.52 -0.57 0.08 -0.00 0.00 0.00 178.16 178.98 2znu s VAL 430 N -4.35 -0.36 0.04 -2.88 1.01 -0.41 -0.64 120.40 112.81 2znu s VAL 430 Ca -0.15 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2znu s VAL 430 Cb 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2znu s VAL 430 CO 0.69 0.11 0.13 -0.04 0.00 0.00 0.00 175.10 175.99 2znu s MET 431 N 2.37 0.63 -0.20 2.72 -1.94 0.03 -1.39 119.30 121.52 2znu s MET 431 Ca 0.02 -0.70 -0.29 0.00 -1.71 0.00 0.00 55.69 53.01 2znu s MET 431 Cb -0.12 0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 2znu s MET 431 CO -0.08 -0.17 1.36 0.71 -0.01 0.00 0.00 175.02 176.83 2znu s TYR 432 N -2.57 2.62 0.37 -0.03 4.12 -1.26 -0.97 117.35 119.63 2znu s TYR 432 Ca -0.05 0.82 -0.28 0.00 0.02 0.00 0.00 57.07 57.58 2znu s TYR 432 Cb -0.01 -3.71 -0.11 0.00 -1.52 0.00 0.00 41.96 36.60 2znu s TYR 432 CO -0.04 -2.09 1.46 -2.13 0.02 0.00 0.00 175.55 172.77 2znu n ARG 433 N 6.98 2.60 -3.83 -0.62 0.63 0.16 -4.86 116.66 117.71 2znu n ARG 433 Ca 0.15 0.91 -0.37 0.00 -0.92 0.00 0.00 57.85 57.63 2znu n ARG 433 Cb 0.45 -2.62 -0.07 0.00 0.45 0.00 0.00 32.46 30.67 2znu n ARG 433 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2znu s LYS 434 N -2.08 3.65 -0.13 -0.14 1.02 -1.26 -4.92 119.74 115.87 2znu s LYS 434 Ca 0.54 -0.14 -0.19 0.00 0.02 0.00 0.00 55.97 56.19 2znu s LYS 434 Cb -0.49 -3.25 0.05 0.00 -0.52 0.00 0.00 37.83 33.62 2znu s LYS 434 CO 0.64 0.65 0.50 0.45 -0.92 0.00 0.00 175.35 176.67 2znu s SER 435 N -0.67 -0.49 0.59 2.83 0.15 -1.26 -5.02 113.70 109.84 2znu s SER 435 Ca 0.13 0.79 0.38 0.00 0.70 0.00 0.00 55.95 57.96 2znu s SER 435 Cb -0.12 0.82 1.79 0.00 -1.71 0.00 0.00 66.02 66.80 2znu s SER 435 CO 0.03 -0.30 2.13 0.44 1.20 0.00 0.00 173.24 176.74 2znu h ASP 436 N 4.66 0.00 -2.18 5.45 5.19 -2.07 -3.44 116.42 124.04 2znu h ASP 436 Ca -0.28 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.57 2znu h ASP 436 Cb 1.17 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.58 2znu h ASP 436 CO 0.26 0.00 -0.65 -1.59 -3.12 0.00 0.00 179.24 174.14 2znu s LYS 437 N -3.85 2.24 0.30 3.56 -2.85 -1.26 -5.10 119.74 112.78 2znu s LYS 437 Ca -0.01 -1.47 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 2znu s LYS 437 Cb 0.10 -2.12 -0.11 0.00 -2.06 0.00 0.00 37.83 33.65 2znu s LYS 437 CO 0.48 0.34 1.47 -2.14 0.10 0.00 0.00 175.35 175.60 2znu s PRO 438 N -3.67 4.21 -0.07 1.78 0.02 -1.26 -5.03 135.00 130.97 2znu s PRO 438 Ca 0.32 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.78 2znu s PRO 438 Cb -0.06 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 2znu s PRO 438 CO 0.20 -0.46 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.77 2znu s LEU 439 N -1.04 2.83 0.18 -5.54 1.43 -1.26 -5.11 118.68 110.16 2znu s LEU 439 Ca 0.57 -0.19 0.09 0.00 -1.03 0.00 0.00 54.13 53.57 2znu s LEU 439 Cb -0.44 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2znu s LEU 439 CO 0.51 0.30 -0.18 -0.31 0.23 0.00 0.00 176.35 176.90 2znu s TYR 440 N -0.47 1.83 0.00 0.29 1.51 -1.26 -4.70 117.35 114.54 2znu s TYR 440 Ca 0.06 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 2znu s TYR 440 Cb -0.12 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 2znu s TYR 440 CO 0.02 0.36 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 2znu n GLY 441 N 0.10 2.84 0.29 0.71 0.00 -1.26 -1.98 105.19 105.89 2znu n GLY 441 Ca -0.12 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.77 2znu n GLY 441 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2znu h ASN 442 N 6.12 0.00 0.46 1.61 -0.26 -1.93 -2.53 115.58 119.04 2znu h ASN 442 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2znu h ASN 442 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2znu h ASN 442 CO 0.00 0.06 0.00 0.44 -1.06 0.00 0.00 177.43 176.87 2znu h ASP 443 N 0.00 0.00 0.69 5.81 3.45 -1.78 -2.05 116.42 122.54 2znu h ASP 443 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2znu h ASP 443 Cb 0.20 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2znu h ASP 443 CO 0.01 0.00 -0.01 0.03 -1.57 0.00 0.00 179.24 177.70 2znu h ARG 444 N 0.00 0.00 -6.30 3.56 3.08 -1.55 -3.44 114.38 109.73 2znu h ARG 444 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2znu h ARG 444 Cb 0.23 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.15 2znu h ARG 444 CO 0.00 0.01 -0.67 -0.06 -1.07 0.00 0.00 179.97 178.18 2znu s PHE 445 N -3.83 2.98 0.21 3.04 0.40 -0.77 -0.66 117.98 119.35 2znu s PHE 445 Ca -0.01 -0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 56.22 2znu s PHE 445 Cb 0.10 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 42.04 2znu s PHE 445 CO 0.51 0.45 0.34 -1.83 0.70 0.00 0.00 175.22 175.39 2znu s GLU 446 N -1.94 1.35 0.00 0.44 -1.05 -0.14 -4.69 118.70 112.66 2znu s GLU 446 Ca 0.22 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2znu s GLU 446 Cb -0.11 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 2znu s GLU 446 CO 0.14 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.24 2znu n GLY 447 N -0.31 1.86 0.24 -3.83 0.00 -1.26 -0.79 105.19 101.10 2znu n GLY 447 Ca -0.03 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 44.03 2znu n GLY 447 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2znu h TYR 448 N 0.00 0.09 0.00 1.61 3.20 -0.96 -1.17 116.97 119.73 2znu h TYR 448 Ca 0.00 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2znu h TYR 448 Cb 0.00 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2znu h TYR 448 CO 0.00 -0.10 -0.47 0.00 -1.64 0.00 0.00 178.16 175.94 2znu h LEU 450 N 0.00 0.97 -0.19 0.00 -0.00 -1.51 -0.17 115.31 114.41 2znu h LEU 450 Ca -0.00 -0.55 -0.01 0.00 -0.00 0.00 0.00 57.88 57.31 2znu h LEU 450 Cb 0.93 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 2znu h LEU 450 CO 0.06 1.36 0.09 0.44 -0.00 0.00 0.00 178.44 180.39 2znu h ASP 451 N 0.64 0.26 -0.29 -0.43 5.19 -0.89 -1.27 116.42 119.63 2znu h ASP 451 Ca -0.01 -0.13 0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2znu h ASP 451 Cb 1.23 -0.07 -0.07 0.00 0.18 0.00 0.00 39.33 40.60 2znu h ASP 451 CO 0.13 0.32 -0.22 0.25 -3.12 0.00 0.00 179.24 176.60 2znu h LEU 452 N 0.18 -0.71 -0.76 1.55 5.85 -1.06 -1.45 115.31 118.91 2znu h LEU 452 Ca 0.07 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2znu h LEU 452 Cb 0.13 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2znu h LEU 452 CO -0.01 -0.25 0.48 0.25 -0.34 0.00 0.00 178.44 178.57 2znu h LEU 453 N -0.20 0.78 -0.31 2.25 5.85 -0.87 0.58 115.31 123.40 2znu h LEU 453 Ca 0.15 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2znu h LEU 453 Cb 0.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2znu h LEU 453 CO -0.41 0.54 0.14 0.50 -0.34 0.00 0.00 178.44 178.87 2znu h LYS 454 N 0.93 0.28 -0.53 1.25 1.63 -0.88 -0.44 116.57 118.81 2znu h LYS 454 Ca 0.31 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2znu h LYS 454 Cb 0.03 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2znu h LYS 454 CO -0.12 0.19 0.33 0.93 -3.45 0.00 0.00 179.45 177.33 2znu h GLU 455 N 0.29 0.71 -0.92 1.90 4.39 -0.59 -1.34 114.58 119.03 2znu h GLU 455 Ca 0.13 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2znu h GLU 455 Cb 0.07 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2znu h GLU 455 CO -0.11 0.50 0.58 -0.07 -1.16 0.00 0.00 179.01 178.75 2znu h LEU 456 N 0.72 1.08 -0.72 1.33 3.38 -0.66 -1.74 115.31 118.70 2znu h LEU 456 Ca 0.19 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2znu h LEU 456 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2znu h LEU 456 CO -0.04 0.81 -0.58 0.77 0.09 0.00 0.00 178.44 179.49 2znu h SER 457 N 1.26 0.22 -0.32 -0.43 4.64 -0.66 -0.82 113.55 117.43 2znu h SER 457 Ca 0.33 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2znu h SER 457 Cb -0.09 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2znu h SER 457 CO -0.07 0.75 -0.24 0.78 -0.87 0.00 0.00 176.83 177.18 2znu h ASN 458 N 0.15 0.77 -0.24 4.97 -0.26 -0.97 0.07 115.58 120.07 2znu h ASN 458 Ca -0.00 -0.44 -0.11 0.00 -0.56 0.00 0.00 56.30 55.19 2znu h ASN 458 Cb 1.06 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 38.10 2znu h ASN 458 CO 0.09 1.05 -0.27 0.40 -1.06 0.00 0.00 177.43 177.63 2znu h ILE 459 N 0.50 1.32 0.00 2.81 2.04 -1.13 -3.28 117.51 119.76 2znu h ILE 459 Ca 0.06 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2znu h ILE 459 Cb 0.80 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2znu h ILE 459 CO 0.06 0.45 -0.96 0.18 0.00 0.00 0.00 178.15 177.88 2znu n LEU 460 N -4.33 0.64 -2.19 1.44 4.77 -0.33 -5.00 117.00 112.00 2znu n LEU 460 Ca -0.05 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2znu n LEU 460 Cb 0.46 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2znu n LEU 460 CO 0.44 -0.02 0.03 0.61 -1.33 0.00 0.00 177.39 177.11 2znu n GLY 461 N 1.33 0.03 3.29 -0.72 0.00 -0.05 -5.05 105.19 104.01 2znu n GLY 461 Ca 0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2znu n GLY 461 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2znu s PHE 462 N -3.17 1.41 0.17 1.61 -0.12 -0.84 -4.88 117.98 112.16 2znu s PHE 462 Ca 0.12 -0.78 0.08 0.00 -0.05 0.00 0.00 56.93 56.30 2znu s PHE 462 Cb -0.02 -0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 2znu s PHE 462 CO 0.33 0.09 -0.03 0.96 -0.05 0.00 0.00 175.22 176.51 2znu s ILE 463 N -3.30 3.57 0.10 -4.49 -4.36 -1.26 -4.69 121.20 106.77 2znu s ILE 463 Ca 0.21 -1.46 -0.06 0.00 -0.26 0.00 0.00 60.65 59.09 2znu s ILE 463 Cb 0.03 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.94 2znu s ILE 463 CO 0.04 -0.09 0.13 -0.72 0.24 0.00 0.00 174.94 174.54 2znu s TYR 464 N -1.67 0.41 -0.15 1.37 -0.85 -1.26 -1.06 117.35 114.13 2znu s TYR 464 Ca 0.26 -0.85 -0.00 0.00 -0.52 0.00 0.00 57.07 55.96 2znu s TYR 464 Cb -0.09 -0.21 0.04 0.00 0.38 0.00 0.00 41.96 42.07 2znu s TYR 464 CO 0.17 -0.53 -0.06 0.34 -1.52 0.00 0.00 175.55 173.94 2znu s ASP 465 N -2.93 2.64 -0.20 -0.18 2.15 0.29 -4.90 116.67 113.55 2znu s ASP 465 Ca 0.11 -0.55 -0.22 0.00 0.43 0.00 0.00 52.55 52.32 2znu s ASP 465 Cb 0.06 -0.91 -0.02 0.00 -0.30 0.00 0.00 42.92 41.75 2znu s ASP 465 CO -0.06 -0.16 0.70 -0.69 -0.17 0.00 0.00 175.17 174.78 2znu s VAL 466 N 1.64 4.96 -0.04 1.11 1.01 -1.26 -0.74 120.40 127.09 2znu s VAL 466 Ca 0.02 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.37 2znu s VAL 466 Cb -0.14 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2znu s VAL 466 CO -0.08 0.06 -0.20 -0.54 0.00 0.00 0.00 175.10 174.34 2znu s LYS 467 N 2.15 1.89 0.58 2.72 1.02 0.09 -4.86 119.74 123.32 2znu s LYS 467 Ca 0.31 -0.70 -0.17 0.00 0.02 0.00 0.00 55.97 55.42 2znu s LYS 467 Cb -0.16 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2znu s LYS 467 CO 0.10 0.33 1.09 -0.51 -0.92 0.00 0.00 175.35 175.44 2znu s LEU 468 N -0.17 3.61 0.14 3.17 1.43 -1.26 -1.69 118.68 123.91 2znu s LEU 468 Ca 0.00 1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 54.78 2znu s LEU 468 Cb -0.11 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.46 2znu s LEU 468 CO 0.02 -1.23 1.64 0.54 0.23 0.00 0.00 176.35 177.54 2znu s VAL 469 N -2.14 2.63 0.22 -1.59 0.11 0.17 -4.76 120.40 115.04 2znu s VAL 469 Ca 0.68 0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 60.00 2znu s VAL 469 Cb -0.19 -3.23 0.16 0.00 -1.53 0.00 0.00 36.38 31.59 2znu s VAL 469 CO 0.32 0.02 1.78 -0.65 -3.33 0.00 0.00 175.10 173.23 2znu h PRO 470 N 7.36 0.56 -0.01 1.54 0.11 -1.93 -1.86 132.00 137.77 2znu h PRO 470 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2znu h PRO 470 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2znu h PRO 470 CO 0.93 0.37 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.67 2znu n ASP 471 N -4.88 0.69 -0.92 -2.05 5.68 -1.26 -4.94 116.55 108.87 2znu n ASP 471 Ca 0.10 -1.17 -0.11 0.00 -0.50 0.00 0.00 54.79 53.11 2znu n ASP 471 Cb 0.26 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.19 2znu n ASP 471 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2znu n GLY 472 N 1.11 1.05 3.42 6.12 0.00 -0.70 -5.00 105.19 111.18 2znu n GLY 472 Ca 0.21 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2znu n GLY 472 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znu s LYS 473 N -3.19 1.62 0.03 1.61 1.02 -1.26 -5.02 119.74 114.55 2znu s LYS 473 Ca 0.00 -1.24 -0.25 0.00 0.02 0.00 0.00 55.97 54.50 2znu s LYS 473 Cb 0.00 -1.99 -0.18 0.00 -0.52 0.00 0.00 37.83 35.14 2znu s LYS 473 CO 0.00 0.47 1.47 1.88 -0.92 0.00 0.00 175.35 178.26 2znu h TYR 474 N 4.02 -0.08 0.00 3.18 -1.99 -1.92 -2.61 116.97 117.57 2znu h TYR 474 Ca -0.50 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2znu h TYR 474 Cb 1.16 0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2znu h TYR 474 CO 0.58 0.18 0.00 0.41 -0.00 0.00 0.00 178.16 179.33 2znu n GLY 475 N -0.45 3.52 3.19 3.88 0.00 -1.26 -1.59 105.19 112.48 2znu n GLY 475 Ca -0.08 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2znu n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znu s ALA 476 N 0.00 0.41 -0.11 4.61 0.00 -1.26 -4.81 121.76 120.61 2znu s ALA 476 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2znu s ALA 476 Cb 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 2znu s ALA 476 CO 0.00 -0.50 0.40 -0.65 0.00 0.00 0.00 175.76 175.01 2znu s GLN 477 N -3.97 4.21 0.79 0.00 -0.21 -1.26 -2.38 119.66 116.84 2znu s GLN 477 Ca 0.15 0.32 -0.13 0.00 0.02 0.00 0.00 55.36 55.72 2znu s GLN 477 Cb 0.06 -3.38 0.18 0.00 1.00 0.00 0.00 33.01 30.87 2znu s GLN 477 CO -0.03 0.31 1.07 0.27 -2.12 0.00 0.00 175.29 174.78 2znu n ASN 478 N 3.22 0.02 -0.07 5.90 0.23 -0.01 -4.88 115.26 119.67 2znu n ASN 478 Ca -0.10 -1.38 0.01 0.00 -0.53 0.00 0.00 54.58 52.58 2znu n ASN 478 Cb 0.52 -0.82 0.30 0.00 -2.08 0.00 0.00 39.78 37.70 2znu n ASN 478 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2znu h ASP 479 N -1.44 0.62 0.00 0.53 3.32 -1.99 -0.11 116.42 117.35 2znu h ASP 479 Ca -0.35 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2znu h ASP 479 Cb 0.96 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2znu h ASP 479 CO 0.24 0.55 0.00 0.29 -1.72 0.00 0.00 179.24 178.61 2znu n LYS 480 N -4.36 0.69 -0.60 3.56 5.02 -1.26 -4.86 118.16 116.35 2znu n LYS 480 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2znu n LYS 480 Cb 0.14 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2znu n LYS 480 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znu n GLY 481 N 0.37 0.76 3.73 0.72 0.00 -0.05 -5.03 105.19 105.69 2znu n GLY 481 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2znu n GLY 481 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2znu s GLU 482 N -0.40 4.62 0.32 1.61 2.02 -1.26 -4.68 118.70 120.94 2znu s GLU 482 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 54.97 56.25 2znu s GLU 482 Cb 0.00 -3.40 -0.07 0.00 0.10 0.00 0.00 34.13 30.76 2znu s GLU 482 CO 0.00 0.15 0.68 -1.58 0.02 0.00 0.00 175.26 174.52 2znu s TRP 483 N 0.28 3.43 0.00 1.61 0.52 -1.26 -0.83 118.94 122.69 2znu s TRP 483 Ca 0.47 0.99 0.00 0.00 0.02 0.00 0.00 56.10 57.57 2znu s TRP 483 Cb -0.22 -2.37 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 2znu s TRP 483 CO 0.28 0.08 0.00 0.27 0.02 0.00 0.00 176.95 177.60 2znu n ASN 484 N -0.73 1.02 0.00 2.95 6.94 -1.00 -4.66 115.26 119.78 2znu n ASN 484 Ca 0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2znu n ASN 484 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 2znu n ASN 484 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2znu n GLY 485 N 2.55 0.37 0.33 4.83 0.00 -1.26 -2.06 105.19 109.96 2znu n GLY 485 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 2znu n GLY 485 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2znu h MET 486 N 0.00 0.96 -0.38 1.61 2.86 -0.89 -2.55 114.93 116.55 2znu h MET 486 Ca 0.00 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2znu h MET 486 Cb 0.00 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.40 2znu h MET 486 CO 0.00 0.73 -0.08 0.28 1.06 0.00 0.00 176.91 178.89 2znu h VAL 487 N 0.97 0.63 -0.48 -2.22 2.07 -1.60 -2.28 116.25 113.34 2znu h VAL 487 Ca 0.24 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.67 2znu h VAL 487 Cb 0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2znu h VAL 487 CO -0.04 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.02 2znu h LYS 488 N 0.01 0.82 -0.75 1.57 1.63 -1.04 -1.50 116.57 117.31 2znu h LYS 488 Ca 0.18 -0.24 0.12 0.00 -0.85 0.00 0.00 60.65 59.86 2znu h LYS 488 Cb 0.28 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.74 2znu h LYS 488 CO -0.38 0.85 0.34 0.93 -3.45 0.00 0.00 179.45 177.74 2znu h GLU 489 N 0.76 0.52 -0.01 1.90 4.39 -1.08 -0.56 114.58 120.49 2znu h GLU 489 Ca 0.14 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2znu h GLU 489 Cb 0.52 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2znu h GLU 489 CO 0.03 0.35 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.15 2znu h LEU 490 N 0.54 0.02 -0.69 1.33 3.38 -1.08 0.40 115.31 119.21 2znu h LEU 490 Ca 0.39 -0.34 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2znu h LEU 490 Cb 0.51 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 2znu h LEU 490 CO -0.34 0.36 0.18 0.40 0.09 0.00 0.00 178.44 179.14 2znu h ILE 491 N -0.31 0.59 -0.07 1.22 2.04 -0.90 -1.22 117.51 118.85 2znu h ILE 491 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2znu h ILE 491 Cb 0.35 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2znu h ILE 491 CO 0.00 0.06 0.00 0.47 0.00 0.00 0.00 178.15 178.68 2znu n ASP 492 N -5.11 0.66 -3.19 1.72 8.00 -0.25 -4.90 116.55 113.47 2znu n ASP 492 Ca 0.12 -1.56 -0.23 0.00 0.71 0.00 0.00 54.79 53.83 2znu n ASP 492 Cb 0.39 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2znu n ASP 492 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2znu n HIS 493 N -0.34 -2.27 1.09 1.24 8.25 -0.46 -4.88 115.22 117.85 2znu n HIS 493 Ca 0.14 0.69 0.12 0.00 -0.26 0.00 0.00 57.72 58.41 2znu n HIS 493 Cb 0.16 -4.68 0.15 0.00 1.12 0.00 0.00 29.99 26.74 2znu n HIS 493 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2znu n ARG 494 N -4.35 1.57 -3.90 -0.41 1.74 0.10 -4.89 116.66 106.51 2znu n ARG 494 Ca -0.07 -1.22 -0.11 0.00 -0.77 0.00 0.00 57.85 55.68 2znu n ARG 494 Cb 0.60 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.45 2znu n ARG 494 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2znu s ALA 495 N -2.27 -0.11 -0.01 7.54 0.00 -1.15 -4.95 121.76 120.80 2znu s ALA 495 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2znu s ALA 495 Cb 0.19 0.04 -0.26 0.00 0.00 0.00 0.00 23.12 23.09 2znu s ALA 495 CO 0.45 -0.12 0.79 -0.44 0.00 0.00 0.00 175.76 176.44 2znu h ASP 496 N 5.08 0.32 -5.01 0.00 3.32 -1.02 -3.42 116.42 115.68 2znu h ASP 496 Ca -0.29 -0.48 -0.16 0.00 0.02 0.00 0.00 57.03 56.12 2znu h ASP 496 Cb 1.20 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2znu h ASP 496 CO 0.43 1.41 -0.66 -0.76 -1.72 0.00 0.00 179.24 177.94 2znu s LEU 497 N -6.84 2.13 -0.21 1.55 1.43 -0.98 -4.32 118.68 111.44 2znu s LEU 497 Ca -0.09 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2znu s LEU 497 Cb 0.07 0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.50 2znu s LEU 497 CO 0.84 -0.35 -0.04 0.00 0.23 0.00 0.00 176.35 177.03 2znu s ALA 498 N -1.72 2.86 -0.29 4.21 0.00 0.25 -0.90 121.76 126.17 2znu s ALA 498 Ca -0.13 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.75 2znu s ALA 498 Cb -0.08 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.43 2znu s ALA 498 CO -0.02 -0.31 -0.01 0.08 0.00 0.00 0.00 175.76 175.51 2znu s VAL 499 N 1.28 1.81 0.14 0.00 1.01 -0.75 -1.75 120.40 122.14 2znu s VAL 499 Ca 0.03 -1.71 -0.25 0.00 0.00 0.00 0.00 61.98 60.05 2znu s VAL 499 Cb -0.14 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.13 2znu s VAL 499 CO -0.01 -0.35 1.02 0.00 0.00 0.00 0.00 175.10 175.76 2znu s ALA 500 N 1.20 -1.72 -1.14 5.51 0.00 -1.26 -4.59 121.76 119.76 2znu s ALA 500 Ca 0.02 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2znu s ALA 500 Cb -0.19 0.62 -0.07 0.00 0.00 0.00 0.00 23.12 23.49 2znu s ALA 500 CO -0.09 -1.05 2.21 -0.35 0.00 0.00 0.00 175.76 176.47 2znu n PRO 501 N -0.51 2.36 -3.36 0.00 -0.04 -1.26 -4.74 135.00 127.45 2znu n PRO 501 Ca -0.06 -2.06 -0.42 0.00 -0.04 0.00 0.00 63.50 60.92 2znu n PRO 501 Cb 0.61 -2.93 -0.09 0.00 -0.04 0.00 0.00 33.50 31.05 2znu n PRO 501 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2znu s LEU 502 N 1.15 4.70 0.07 1.53 2.96 -1.26 -5.04 118.68 122.79 2znu s LEU 502 Ca 0.53 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2znu s LEU 502 Cb 0.14 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 2znu s LEU 502 CO -0.00 -0.47 1.09 -0.89 -1.32 0.00 0.00 176.35 174.76 2znu s THR 503 N 2.06 4.30 -0.25 3.68 2.01 -1.26 -2.45 115.64 123.72 2znu s THR 503 Ca 0.11 1.72 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 2znu s THR 503 Cb -0.17 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 2znu s THR 503 CO 0.13 0.18 1.24 -0.63 -0.69 0.00 0.00 174.62 174.84 2znu s ILE 504 N 0.71 4.28 0.08 1.82 1.01 -0.41 -4.93 121.20 123.75 2znu s ILE 504 Ca 0.54 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.72 2znu s ILE 504 Cb -0.26 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2znu s ILE 504 CO 0.30 -0.34 -0.11 0.42 0.00 0.00 0.00 174.94 175.21 2znu s THR 505 N 3.90 0.92 0.18 2.92 -4.23 -1.26 -4.63 115.64 113.44 2znu s THR 505 Ca 0.53 -1.41 -0.14 0.00 -1.18 0.00 0.00 61.69 59.49 2znu s THR 505 Cb -0.18 -1.11 0.08 0.00 1.34 0.00 0.00 72.50 72.64 2znu s THR 505 CO 0.18 -0.41 1.72 0.22 -0.54 0.00 0.00 174.62 175.79 2znu h TYR 506 N 4.00 0.15 -0.56 3.99 3.20 -1.99 -0.57 116.97 125.19 2znu h TYR 506 Ca -0.38 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.45 2znu h TYR 506 Cb 1.19 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2znu h TYR 506 CO 0.64 0.01 0.09 -0.39 -1.64 0.00 0.00 178.16 176.86 2znu h VAL 507 N 0.23 1.24 -0.33 1.81 -1.51 -2.00 -2.72 116.25 112.97 2znu h VAL 507 Ca 0.22 -0.94 -0.14 0.00 -1.23 0.00 0.00 66.70 64.61 2znu h VAL 507 Cb 0.28 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 2znu h VAL 507 CO -0.29 0.35 -0.37 0.03 -1.23 0.00 0.00 177.57 176.05 2znu h ARG 508 N 0.86 0.76 -0.01 5.19 3.08 -1.83 -2.97 114.38 119.45 2znu h ARG 508 Ca 0.18 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2znu h ARG 508 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2znu h ARG 508 CO 0.01 1.01 0.04 0.93 -1.07 0.00 0.00 179.97 180.89 2znu h GLU 509 N 0.63 0.00 0.00 0.04 5.08 -0.80 -0.31 114.58 119.22 2znu h GLU 509 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2znu h GLU 509 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2znu h GLU 509 CO 0.08 0.00 -0.10 0.87 -1.00 0.00 0.00 179.01 178.86 2znu h LYS 510 N 0.00 0.00 0.00 2.33 1.57 -1.36 -3.37 116.57 115.74 2znu h LYS 510 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2znu h LYS 510 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2znu h LYS 510 CO -0.00 0.10 -0.42 1.33 -0.57 0.00 0.00 179.45 179.90 2znu n VAL 511 N -3.32 0.00 -4.18 0.50 0.24 -0.27 -5.07 118.33 106.23 2znu n VAL 511 Ca -0.00 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 2znu n VAL 511 Cb 0.31 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 2znu n VAL 511 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2znu s ILE 512 N -1.09 0.19 0.13 1.34 -4.36 -0.37 -4.39 121.20 112.65 2znu s ILE 512 Ca 0.00 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 58.50 2znu s ILE 512 Cb 0.00 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2znu s ILE 512 CO 0.00 -0.33 0.01 -1.81 0.24 0.00 0.00 174.94 173.05 2znu s ASP 513 N -3.11 4.98 0.02 4.36 1.01 -0.39 -4.20 116.67 119.34 2znu s ASP 513 Ca 0.28 -0.25 0.07 0.00 0.71 0.00 0.00 52.55 53.36 2znu s ASP 513 Cb 0.07 -1.15 -0.02 0.00 1.01 0.00 0.00 42.92 42.83 2znu s ASP 513 CO 0.05 0.14 -0.20 -0.36 0.21 0.00 0.00 175.17 175.01 2znu s PHE 514 N -1.49 1.72 1.14 4.23 0.40 -1.26 -0.93 117.98 121.80 2znu s PHE 514 Ca 0.27 -0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.11 2znu s PHE 514 Cb -0.11 -1.06 0.25 0.00 0.51 0.00 0.00 43.02 42.62 2znu s PHE 514 CO 0.19 0.04 0.89 -1.13 0.70 0.00 0.00 175.22 175.91 2znu n SER 515 N 2.13 -1.63 -4.67 1.36 3.41 -0.25 -4.96 113.62 109.02 2znu n SER 515 Ca -0.16 -0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 2znu n SER 515 Cb 0.53 -1.24 0.09 0.00 -0.26 0.00 0.00 64.21 63.33 2znu n SER 515 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2znu n LYS 516 N -4.47 0.67 -1.90 4.33 5.02 -1.26 -4.57 118.16 115.97 2znu n LYS 516 Ca 0.04 0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 56.23 2znu n LYS 516 Cb 0.55 -2.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.21 2znu n LYS 516 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2znu s PRO 517 N -3.48 3.49 0.00 1.97 0.02 -1.26 -4.58 135.00 131.16 2znu s PRO 517 Ca 0.77 2.20 0.22 0.00 0.02 0.00 0.00 61.00 64.21 2znu s PRO 517 Cb -0.35 -2.45 -0.01 0.00 0.02 0.00 0.00 34.50 31.71 2znu s PRO 517 CO 0.47 -0.90 1.06 1.97 -0.33 0.00 0.00 177.00 179.27 2znu n PHE 518 N -0.56 0.00 -3.64 6.54 1.16 -0.07 -4.96 117.46 115.93 2znu n PHE 518 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.52 2znu n PHE 518 Cb 0.44 -0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 38.17 2znu n PHE 518 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2znu s MET 519 N -2.97 0.79 0.19 3.97 0.00 -1.24 -5.02 119.30 115.01 2znu s MET 519 Ca 0.10 0.96 0.05 0.00 0.00 0.00 0.00 55.69 56.80 2znu s MET 519 Cb 0.17 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.34 2znu s MET 519 CO 0.81 -0.10 0.18 0.95 0.00 0.00 0.00 175.02 176.86 2znu s THR 520 N 0.42 4.62 0.19 10.11 -4.23 -1.26 -0.90 115.64 124.58 2znu s THR 520 Ca -0.00 -1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 59.17 2znu s THR 520 Cb -0.05 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.45 2znu s THR 520 CO -0.00 -0.17 0.90 -1.48 -0.54 0.00 0.00 174.62 173.33 2znu s LEU 521 N -3.33 -0.19 0.08 4.79 2.34 -0.55 -4.81 118.68 117.01 2znu s LEU 521 Ca 0.32 -0.48 -0.09 0.00 0.06 0.00 0.00 54.13 53.94 2znu s LEU 521 Cb -0.10 2.32 0.00 0.00 -0.56 0.00 0.00 46.19 47.85 2znu s LEU 521 CO 0.25 -1.04 0.20 -0.83 -1.06 0.00 0.00 176.35 173.87 2znu s GLY 522 N -2.95 0.06 0.30 -3.48 0.00 -1.26 -0.93 107.32 99.05 2znu s GLY 522 Ca 0.12 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2znu s GLY 522 CO 0.04 -0.68 1.58 -0.42 0.00 0.00 0.00 173.10 173.62 2znu s ILE 523 N -3.49 2.08 0.00 0.90 1.01 -1.26 -0.35 121.20 120.09 2znu s ILE 523 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2znu s ILE 523 Cb 0.03 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2znu s ILE 523 CO -0.09 0.01 0.00 -0.24 0.00 0.00 0.00 174.94 174.62 2znu n SER 524 N 2.03 0.00 -4.13 3.58 2.88 0.64 -0.07 113.62 118.55 2znu n SER 524 Ca 0.07 -0.16 -0.30 0.00 -1.33 0.00 0.00 58.87 57.16 2znu n SER 524 Cb 0.38 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.67 2znu n SER 524 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2znu s ILE 525 N -1.96 1.73 -0.21 2.46 1.01 -1.25 -1.26 121.20 121.71 2znu s ILE 525 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2znu s ILE 525 Cb 0.00 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2znu s ILE 525 CO 0.00 0.49 0.16 -0.22 0.00 0.00 0.00 174.94 175.36 2znu s LEU 526 N 0.60 4.17 0.37 2.97 2.96 0.75 -0.50 118.68 130.01 2znu s LEU 526 Ca -0.14 0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 53.88 2znu s LEU 526 Cb -0.17 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.43 2znu s LEU 526 CO 0.04 0.12 0.66 -0.47 -1.32 0.00 0.00 176.35 175.39 2znu s TYR 527 N 0.66 0.51 0.58 5.38 5.04 -0.65 -1.20 117.35 127.67 2znu s TYR 527 Ca 0.09 -1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 53.60 2znu s TYR 527 Cb -0.12 0.46 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 2znu s TYR 527 CO 0.01 -1.40 0.97 -0.98 -1.34 0.00 0.00 175.55 172.81 2znu s ARG 528 N -2.59 3.62 0.64 4.97 1.70 -1.26 -0.87 118.95 125.16 2znu s ARG 528 Ca 0.22 0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 56.02 2znu s ARG 528 Cb -0.03 -2.15 -0.02 0.00 -0.57 0.00 0.00 34.95 32.18 2znu s ARG 528 CO 0.15 -0.46 1.04 0.15 -1.08 0.00 0.00 175.30 175.10 2znu s LYS 529 N -4.97 3.29 0.00 3.89 1.02 0.74 -4.53 119.74 119.19 2znu s LYS 529 Ca 0.54 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.45 2znu s LYS 529 Cb -0.11 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2znu s LYS 529 CO 0.50 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2znu n GLY 600 N -2.08 0.71 3.63 -3.33 0.00 -1.26 -5.03 105.19 97.83 2znu n GLY 600 Ca 0.07 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2znu n GLY 600 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2znu s THR 601 N -2.00 2.46 -2.01 2.61 -4.23 -1.26 -5.03 115.64 106.18 2znu s THR 601 Ca 0.00 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.61 2znu s THR 601 Cb 0.00 -2.83 0.17 0.00 1.34 0.00 0.00 72.50 71.18 2znu s THR 601 CO 0.00 -0.15 1.21 -0.81 -0.54 0.00 0.00 174.62 174.33 2znu n PRO 652 N -0.98 1.13 -2.73 3.99 -0.05 -1.26 -4.84 135.00 130.26 2znu n PRO 652 Ca -0.04 -0.20 -0.43 0.00 -0.05 0.00 0.00 63.50 62.78 2znu n PRO 652 Cb 0.63 -1.11 -0.03 0.00 -0.05 0.00 0.00 33.50 32.94 2znu n PRO 652 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2znu s ILE 653 N -1.93 4.73 -0.03 0.52 -1.09 -1.26 -4.89 121.20 117.25 2znu s ILE 653 Ca 0.10 1.89 0.00 0.00 -2.23 0.00 0.00 60.65 60.42 2znu s ILE 653 Cb 0.05 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2znu s ILE 653 CO 0.08 -0.13 0.14 0.47 -1.23 0.00 0.00 174.94 174.26 2znu n ASP 654 N 6.13 0.27 -3.69 3.58 8.00 -1.26 -4.89 116.55 124.69 2znu n ASP 654 Ca 0.10 -0.63 -0.05 0.00 0.71 0.00 0.00 54.79 54.92 2znu n ASP 654 Cb 0.47 0.75 -0.01 0.00 -0.02 0.00 0.00 41.12 42.31 2znu n ASP 654 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2znu s SER 655 N -0.79 -0.17 0.31 -2.24 1.04 -1.26 -2.99 113.70 107.60 2znu s SER 655 Ca 0.00 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2znu s SER 655 Cb 0.00 0.58 0.48 0.00 0.10 0.00 0.00 66.02 67.18 2znu s SER 655 CO 0.01 -1.08 1.98 0.00 0.98 0.00 0.00 173.24 175.13 2znu h ALA 656 N 2.00 1.44 -0.87 5.32 0.00 -1.97 -1.97 119.26 123.21 2znu h ALA 656 Ca -0.24 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2znu h ALA 656 Cb 1.24 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2znu h ALA 656 CO 0.27 0.52 0.57 -0.44 0.00 0.00 0.00 179.25 180.17 2znu h ASP 657 N 1.06 0.91 -0.28 0.00 3.32 -1.96 0.73 116.42 120.21 2znu h ASP 657 Ca 0.29 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2znu h ASP 657 Cb -0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2znu h ASP 657 CO -0.06 0.61 0.02 0.44 -1.72 0.00 0.00 179.24 178.53 2znu h ASP 658 N 1.05 0.55 -0.19 6.45 3.32 -1.76 -2.10 116.42 123.74 2znu h ASP 658 Ca 0.35 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2znu h ASP 658 Cb 0.08 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2znu h ASP 658 CO -0.11 0.61 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.70 2znu h LEU 659 N 0.56 0.55 -1.58 1.55 3.38 -1.03 -3.32 115.31 115.43 2znu h LEU 659 Ca 0.12 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2znu h LEU 659 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2znu h LEU 659 CO 0.01 0.95 0.03 0.00 0.09 0.00 0.00 178.44 179.51 2znu h ALA 660 N 0.62 1.67 -0.22 1.53 0.00 -0.59 -2.76 119.26 119.51 2znu h ALA 660 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2znu h ALA 660 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2znu h ALA 660 CO 0.06 0.26 0.00 0.36 0.00 0.00 0.00 179.25 179.92 2znu n LYS 661 N -4.39 1.58 -4.13 0.00 2.85 -0.82 -4.88 118.16 108.37 2znu n LYS 661 Ca 0.00 -0.90 -0.11 0.00 -1.05 0.00 0.00 58.31 56.25 2znu n LYS 661 Cb 0.16 -1.25 -0.09 0.00 -0.65 0.00 0.00 35.03 33.21 2znu n LYS 661 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2znu s GLN 662 N -1.70 1.24 0.00 -1.58 1.03 -1.04 -5.08 119.66 112.53 2znu s GLN 662 Ca 0.21 -1.49 0.00 0.00 0.04 0.00 0.00 55.36 54.12 2znu s GLN 662 Cb 0.11 0.32 0.00 0.00 0.03 0.00 0.00 33.01 33.47 2znu s GLN 662 CO 0.15 -0.43 0.00 0.25 -2.54 0.00 0.00 175.29 172.72 2znu n THR 663 N -0.27 0.00 -0.02 3.63 -2.24 -1.26 -4.83 114.28 109.28 2znu n THR 663 Ca -0.00 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2znu n THR 663 Cb 0.65 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2znu n THR 663 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2znu h LYS 664 N 0.00 0.16 -5.84 -0.78 3.64 -1.98 -3.39 116.57 108.38 2znu h LYS 664 Ca 0.00 -0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.78 2znu h LYS 664 Cb 0.00 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 2znu h LYS 664 CO 0.00 0.10 0.40 0.42 -2.27 0.00 0.00 179.45 178.10 2znu s ILE 665 N -6.18 4.88 0.51 2.00 1.01 -1.26 -5.00 121.20 117.15 2znu s ILE 665 Ca -0.13 1.55 -0.17 0.00 0.00 0.00 0.00 60.65 61.90 2znu s ILE 665 Cb 0.08 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 2znu s ILE 665 CO 0.68 -0.01 0.98 -0.70 0.00 0.00 0.00 174.94 175.90 2znu s GLU 666 N 2.44 3.97 0.08 2.79 2.12 -0.73 -4.93 118.70 124.44 2znu s GLU 666 Ca 0.36 0.98 -0.16 0.00 0.36 0.00 0.00 54.97 56.50 2znu s GLU 666 Cb -0.16 -2.14 0.03 0.00 0.26 0.00 0.00 34.13 32.12 2znu s GLU 666 CO 0.10 -0.26 0.38 1.52 -0.54 0.00 0.00 175.26 176.47 2znu s TYR 667 N -2.58 -0.19 0.00 5.30 -0.85 -1.26 -1.16 117.35 116.60 2znu s TYR 667 Ca 0.59 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.14 2znu s TYR 667 Cb -0.10 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.45 2znu s TYR 667 CO 0.30 -0.62 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 2znu n GLY 668 N 0.14 1.30 3.46 5.49 0.00 -1.09 -4.66 105.19 109.83 2znu n GLY 668 Ca -0.17 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2znu n GLY 668 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znu s ALA 669 N -1.00 0.14 0.06 4.61 0.00 -1.24 -0.53 121.76 123.80 2znu s ALA 669 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 2znu s ALA 669 Cb 0.00 1.13 -0.08 0.00 0.00 0.00 0.00 23.12 24.17 2znu s ALA 669 CO 0.00 -0.76 1.60 0.08 0.00 0.00 0.00 175.76 176.68 2znu s VAL 670 N -4.05 3.13 0.36 0.00 1.01 -1.26 -1.92 120.40 117.66 2znu s VAL 670 Ca 0.26 0.59 -0.28 0.00 0.00 0.00 0.00 61.98 62.55 2znu s VAL 670 Cb 0.02 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 2znu s VAL 670 CO 0.09 0.00 1.46 -1.14 0.00 0.00 0.00 175.10 175.51 2znu n ARG 671 N 5.43 2.56 -1.29 2.72 0.63 0.86 -3.49 116.66 124.07 2znu n ARG 671 Ca 0.15 0.90 -0.10 0.00 -0.92 0.00 0.00 57.85 57.88 2znu n ARG 671 Cb 0.41 -2.61 -0.04 0.00 0.45 0.00 0.00 32.46 30.67 2znu n ARG 671 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2znu n ASP 672 N 0.77 -4.74 -2.46 6.15 8.00 -1.26 -4.97 116.55 118.05 2znu n ASP 672 Ca 0.03 0.25 -0.03 0.00 0.71 0.00 0.00 54.79 55.74 2znu n ASP 672 Cb 0.38 -3.11 0.01 0.00 -0.02 0.00 0.00 41.12 38.38 2znu n ASP 672 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2znu n GLY 673 N -1.05 2.18 0.23 0.44 0.00 -1.23 -4.34 105.19 101.43 2znu n GLY 673 Ca -0.10 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.79 2znu n GLY 673 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2znu h SER 674 N 0.04 0.16 -0.19 1.61 4.64 -1.91 -1.94 113.55 115.96 2znu h SER 674 Ca -0.05 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2znu h SER 674 Cb 0.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2znu h SER 674 CO 0.07 0.37 -0.10 0.74 -0.87 0.00 0.00 176.83 177.04 2znu h THR 675 N 0.16 1.31 -0.63 2.95 2.02 -1.95 -0.42 112.91 116.35 2znu h THR 675 Ca 0.03 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2znu h THR 675 Cb 0.44 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2znu h THR 675 CO 0.03 0.35 0.36 -0.03 0.37 0.00 0.00 175.52 176.59 2znu h MET 676 N 0.09 0.88 -0.57 6.66 -1.53 -1.70 -2.61 114.93 116.16 2znu h MET 676 Ca 0.04 -0.10 -0.06 0.00 -3.44 0.00 0.00 59.70 56.14 2znu h MET 676 Cb 0.58 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.43 2znu h MET 676 CO 0.03 0.66 0.10 1.15 0.14 0.00 0.00 176.91 178.98 2znu h THR 677 N 0.86 1.24 -0.50 -0.77 2.02 -1.26 -0.78 112.91 113.73 2znu h THR 677 Ca 0.22 -0.93 0.07 0.00 0.77 0.00 0.00 66.41 66.55 2znu h THR 677 Cb 0.03 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 2znu h THR 677 CO -0.04 0.34 0.15 0.15 0.37 0.00 0.00 175.52 176.49 2znu h PHE 678 N 0.86 0.25 -0.34 3.16 3.57 -0.70 -0.26 116.94 123.49 2znu h PHE 678 Ca 0.18 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2znu h PHE 678 Cb 0.37 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2znu h PHE 678 CO 0.02 0.06 -0.12 0.74 -2.23 0.00 0.00 178.31 176.78 2znu h PHE 679 N 0.31 0.77 -0.96 0.41 -1.00 -1.14 -1.44 116.94 113.89 2znu h PHE 679 Ca 0.24 -0.18 0.09 0.00 2.81 0.00 0.00 57.97 60.94 2znu h PHE 679 Cb 0.29 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.60 2znu h PHE 679 CO -0.19 0.86 0.61 -0.22 -1.61 0.00 0.00 178.31 177.77 2znu h LYS 680 N 0.45 0.97 -0.02 1.51 3.64 -0.77 -2.80 116.57 119.56 2znu h LYS 680 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2znu h LYS 680 Cb 0.64 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2znu h LYS 680 CO 0.04 0.64 -0.29 1.63 -2.27 0.00 0.00 179.45 179.20 2znu n LYS 681 N -4.54 1.53 -2.08 1.90 4.76 -0.14 -4.98 118.16 114.60 2znu n LYS 681 Ca 0.16 -1.22 -0.39 0.00 -2.87 0.00 0.00 58.31 53.98 2znu n LYS 681 Cb 0.28 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.99 2znu n LYS 681 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2znu s SER 682 N -2.31 6.36 0.00 4.39 0.15 -0.55 -4.92 113.70 116.82 2znu s SER 682 Ca 0.23 2.63 0.17 0.00 0.70 0.00 0.00 55.95 59.68 2znu s SER 682 Cb 0.19 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 62.09 2znu s SER 682 CO 0.47 -0.81 1.14 0.29 1.20 0.00 0.00 173.24 175.54 2znu n LYS 683 N 0.17 1.78 -2.78 5.44 4.76 -1.26 -4.61 118.16 121.66 2znu n LYS 683 Ca 0.03 -1.76 -0.42 0.00 -2.87 0.00 0.00 58.31 53.30 2znu n LYS 683 Cb 0.44 -1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2znu n LYS 683 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2znu s ILE 684 N -1.32 4.86 0.17 -0.18 1.01 -1.26 -4.94 121.20 119.54 2znu s ILE 684 Ca 0.24 1.89 -0.23 0.00 0.00 0.00 0.00 60.65 62.56 2znu s ILE 684 Cb 0.16 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.46 2znu s ILE 684 CO 0.22 0.08 1.59 -1.28 0.00 0.00 0.00 174.94 175.55 2znu h SER 685 N 7.03 -1.20 -0.45 3.58 0.87 -1.99 0.10 113.55 121.50 2znu h SER 685 Ca -0.34 0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2znu h SER 685 Cb 1.17 0.57 -0.07 0.00 -0.44 0.00 0.00 62.40 63.63 2znu h SER 685 CO 0.81 -0.32 0.04 0.74 -0.53 0.00 0.00 176.83 177.57 2znu h THR 686 N -0.22 0.69 -0.10 2.23 2.02 -1.99 -0.01 112.91 115.53 2znu h THR 686 Ca 0.20 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.20 2znu h THR 686 Cb 0.55 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2znu h THR 686 CO -0.62 0.03 -0.49 1.88 0.37 0.00 0.00 175.52 176.69 2znu h TYR 687 N 0.15 0.30 -0.40 3.16 0.99 -1.64 0.00 116.97 119.54 2znu h TYR 687 Ca 0.22 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2znu h TYR 687 Cb 0.31 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 37.96 2znu h TYR 687 CO -0.26 0.69 0.22 0.93 -0.00 0.00 0.00 178.16 179.75 2znu h GLU 688 N 0.20 0.56 -0.82 4.88 5.08 -0.39 0.13 114.58 124.21 2znu h GLU 688 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2znu h GLU 688 Cb 0.94 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2znu h GLU 688 CO 0.08 0.44 0.52 -0.22 -1.00 0.00 0.00 179.01 178.83 2znu h LYS 689 N 0.52 1.10 -0.43 2.33 3.64 -0.55 -0.09 116.57 123.09 2znu h LYS 689 Ca 0.14 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2znu h LYS 689 Cb 0.05 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2znu h LYS 689 CO -0.02 0.75 -0.03 0.52 -2.27 0.00 0.00 179.45 178.40 2znu h MET 690 N 1.12 0.78 -0.51 1.90 2.86 -0.68 -1.36 114.93 119.03 2znu h MET 690 Ca 0.30 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2znu h MET 690 Cb -0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2znu h MET 690 CO -0.06 0.87 0.24 2.35 1.06 0.00 0.00 176.91 181.37 2znu h TRP 691 N 0.61 0.74 -0.34 -0.22 2.91 -0.48 0.52 115.95 119.69 2znu h TRP 691 Ca 0.12 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.17 2znu h TRP 691 Cb 0.54 -0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 28.89 2znu h TRP 691 CO 0.04 0.59 -0.10 0.00 -1.03 0.00 0.00 178.44 177.94 2znu h ALA 692 N 1.08 0.21 0.15 2.65 0.00 -0.86 0.18 119.26 122.67 2znu h ALA 692 Ca 0.17 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2znu h ALA 692 Cb 0.13 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2znu h ALA 692 CO -0.02 -0.47 -0.21 0.35 0.00 0.00 0.00 179.25 178.90 2znu h PHE 693 N -0.02 -0.54 -0.70 0.00 3.57 -0.94 -0.71 116.94 117.61 2znu h PHE 693 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2znu h PHE 693 Cb 0.27 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2znu h PHE 693 CO -0.33 -0.30 0.42 0.52 -2.23 0.00 0.00 178.31 176.39 2znu h MET 694 N -0.42 0.95 0.08 1.11 2.86 -0.64 -2.01 114.93 116.86 2znu h MET 694 Ca 0.01 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.32 2znu h MET 694 Cb 0.41 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2znu h MET 694 CO -0.09 0.68 -1.15 0.66 1.06 0.00 0.00 176.91 178.07 2znu h SER 695 N 0.95 0.26 -0.13 1.22 4.64 -0.95 -0.12 113.55 119.42 2znu h SER 695 Ca 0.25 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2znu h SER 695 Cb -0.02 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2znu h SER 695 CO -0.05 1.22 -0.21 0.77 -0.87 0.00 0.00 176.83 177.68 2znu h SER 696 N 0.04 0.55 -0.61 4.97 4.64 -1.07 -2.91 113.55 119.17 2znu h SER 696 Ca -0.09 -0.18 -0.30 0.00 -0.47 0.00 0.00 61.79 60.75 2znu h SER 696 Cb 1.89 -0.15 -0.18 0.00 -0.31 0.00 0.00 62.40 63.65 2znu h SER 696 CO 0.17 0.77 0.21 0.54 -0.87 0.00 0.00 176.83 177.66 2znu n ARG 697 N -4.13 2.14 -0.18 4.77 1.74 -0.76 -4.81 116.66 115.42 2znu n ARG 697 Ca 0.00 -3.11 0.18 0.00 -0.77 0.00 0.00 57.85 54.15 2znu n ARG 697 Cb 0.39 -1.98 0.53 0.00 -1.02 0.00 0.00 32.46 30.39 2znu n ARG 697 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2znu h GLN 698 N 1.13 0.35 -0.24 5.56 -0.00 -0.80 0.20 115.11 121.31 2znu h GLN 698 Ca 0.37 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.98 2znu h GLN 698 Cb 2.14 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 29.53 2znu h GLN 698 CO 0.67 0.23 0.05 0.37 -0.00 0.00 0.00 178.83 180.14 2znu h GLN 699 N 0.36 0.33 0.00 0.06 4.15 -1.87 -2.51 115.11 115.63 2znu h GLN 699 Ca 0.39 -0.04 -0.34 0.00 0.77 0.00 0.00 58.65 59.43 2znu h GLN 699 Cb 1.01 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.58 2znu h GLN 699 CO -0.12 0.32 -2.19 -2.37 -1.93 0.00 0.00 178.83 172.55 2znu n THR 700 N -4.39 1.18 -0.01 2.39 5.66 -0.77 -4.74 114.28 113.60 2znu n THR 700 Ca 0.00 -0.36 -0.02 0.00 -3.05 0.00 0.00 64.05 60.62 2znu n THR 700 Cb 0.16 -1.56 0.24 0.00 -1.55 0.00 0.00 70.33 67.62 2znu n THR 700 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2znu h ALA 701 N -0.47 1.22 -2.81 1.79 0.00 -0.69 -3.41 119.26 114.90 2znu h ALA 701 Ca -0.51 -0.27 -0.60 0.00 0.00 0.00 0.00 54.91 53.53 2znu h ALA 701 Cb 1.57 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2znu h ALA 701 CO -0.23 0.51 -0.24 -0.51 0.00 0.00 0.00 179.25 178.78 2znu s LEU 702 N -8.92 4.38 0.28 0.00 1.43 -0.95 -3.67 118.68 111.24 2znu s LEU 702 Ca -0.08 0.81 0.10 0.00 -1.03 0.00 0.00 54.13 53.93 2znu s LEU 702 Cb 0.15 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2znu s LEU 702 CO 0.78 0.22 -0.03 0.68 0.23 0.00 0.00 176.35 178.23 2znu s VAL 703 N -0.44 3.11 0.13 -1.59 -7.23 -0.81 -4.80 120.40 108.78 2znu s VAL 703 Ca 0.22 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2znu s VAL 703 Cb -0.15 -2.73 -0.20 0.00 0.56 0.00 0.00 36.38 33.86 2znu s VAL 703 CO 0.10 -0.35 1.30 0.08 -0.31 0.00 0.00 175.10 175.93 2znu h ARG 704 N 1.94 0.07 -3.04 4.82 0.11 -1.94 0.24 114.38 116.58 2znu h ARG 704 Ca -0.43 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 59.54 2znu h ARG 704 Cb 1.25 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2znu h ARG 704 CO 0.61 0.99 0.24 0.54 0.10 0.00 0.00 179.97 182.46 2znu s ASN 705 N -6.82 -0.03 0.22 0.08 2.20 -1.26 -4.63 114.94 104.70 2znu s ASN 705 Ca -0.00 -1.03 -0.09 0.00 -0.94 0.00 0.00 52.86 50.80 2znu s ASN 705 Cb 0.10 0.81 0.21 0.00 -2.00 0.00 0.00 41.25 40.37 2znu s ASN 705 CO 0.83 -1.59 1.88 0.28 -2.94 0.00 0.00 177.10 175.56 2znu h SER 706 N 2.01 0.90 -0.53 3.54 0.02 -1.97 -2.20 113.55 115.33 2znu h SER 706 Ca -0.29 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2znu h SER 706 Cb 1.25 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 2znu h SER 706 CO 0.36 0.64 0.27 0.44 -1.14 0.00 0.00 176.83 177.40 2znu h ASP 707 N 1.06 0.39 -0.47 3.07 3.32 -1.99 0.65 116.42 122.46 2znu h ASP 707 Ca 0.31 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2znu h ASP 707 Cb -0.06 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2znu h ASP 707 CO -0.09 0.26 0.27 -0.08 -1.72 0.00 0.00 179.24 177.89 2znu h GLU 708 N 0.52 0.64 -0.14 3.56 4.81 -1.85 -0.37 114.58 121.75 2znu h GLU 708 Ca 0.23 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2znu h GLU 708 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2znu h GLU 708 CO -0.16 0.48 0.09 0.78 -0.73 0.00 0.00 179.01 179.47 2znu h GLY 709 N 0.62 0.20 0.98 1.92 0.00 -0.98 -0.90 103.07 104.91 2znu h GLY 709 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2znu h GLY 709 CO -0.03 0.07 0.27 -2.22 0.00 0.00 0.00 176.54 174.63 2znu h ILE 710 N 0.18 1.19 -1.01 2.60 2.04 -0.73 -1.26 117.51 120.53 2znu h ILE 710 Ca 0.05 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.46 2znu h ILE 710 Cb -0.02 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 2znu h ILE 710 CO -0.02 0.21 0.65 1.56 0.00 0.00 0.00 178.15 180.56 2znu h GLN 711 N 0.72 1.12 -0.41 2.37 1.08 -0.93 0.15 115.11 119.21 2znu h GLN 711 Ca 0.19 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2znu h GLN 711 Cb 0.09 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2znu h GLN 711 CO -0.03 0.74 0.19 -0.09 -0.95 0.00 0.00 178.83 178.69 2znu h ARG 712 N 1.15 0.59 -0.73 1.46 9.65 -0.61 -1.67 114.38 124.23 2znu h ARG 712 Ca 0.45 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 59.30 2znu h ARG 712 Cb 0.22 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 2znu h ARG 712 CO -0.19 0.53 0.41 0.28 2.80 0.00 0.00 179.97 183.80 2znu h VAL 713 N 0.51 0.95 -0.46 0.20 2.07 -0.58 -0.40 116.25 118.56 2znu h VAL 713 Ca 0.14 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2znu h VAL 713 Cb 0.14 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2znu h VAL 713 CO -0.02 0.13 -0.08 -0.07 0.02 0.00 0.00 177.57 177.56 2znu h LEU 714 N 0.74 0.79 0.00 2.57 3.38 -0.58 -3.38 115.31 118.84 2znu h LEU 714 Ca 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2znu h LEU 714 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2znu h LEU 714 CO -0.20 0.91 -0.16 0.35 0.09 0.00 0.00 178.44 179.42 2znu n THR 715 N -4.17 0.00 -4.36 0.22 -2.24 -0.66 -5.05 114.28 98.01 2znu n THR 715 Ca 0.02 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 2znu n THR 715 Cb 0.35 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.40 2znu n THR 715 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2znu s THR 716 N -1.17 0.70 -1.05 4.28 -4.23 -0.17 -5.06 115.64 108.95 2znu s THR 716 Ca 0.00 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 2znu s THR 716 Cb 0.00 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.27 2znu s THR 716 CO 0.01 0.00 1.39 -0.62 -0.54 0.00 0.00 174.62 174.86 2znu s ASP 717 N -3.38 6.64 -0.09 3.99 2.15 -1.26 -4.54 116.67 120.18 2znu s ASP 717 Ca 0.37 -1.91 -0.09 0.00 0.43 0.00 0.00 52.55 51.34 2znu s ASP 717 Cb 0.08 -2.50 0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2znu s ASP 717 CO 0.14 -1.25 0.26 -0.47 -0.17 0.00 0.00 175.17 173.68 2znu s TYR 718 N 3.85 -0.26 -0.09 -5.34 5.04 -1.26 -1.77 117.35 117.53 2znu s TYR 718 Ca 0.43 0.63 0.04 0.00 -2.44 0.00 0.00 57.07 55.73 2znu s TYR 718 Cb -0.01 0.09 -0.01 0.00 0.35 0.00 0.00 41.96 42.38 2znu s TYR 718 CO -0.06 -0.16 -0.21 0.00 -1.34 0.00 0.00 175.55 173.78 2znu s ALA 719 N -0.01 2.31 -0.22 3.97 0.00 -0.31 -4.36 121.76 123.13 2znu s ALA 719 Ca -0.01 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 2znu s ALA 719 Cb -0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2znu s ALA 719 CO 0.01 0.36 0.12 -1.17 0.00 0.00 0.00 175.76 175.07 2znu s LEU 720 N 0.05 3.97 -0.12 0.00 2.96 -0.34 -2.66 118.68 122.53 2znu s LEU 720 Ca -0.09 0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 53.62 2znu s LEU 720 Cb -0.15 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2znu s LEU 720 CO 0.05 0.11 1.07 -0.76 -1.32 0.00 0.00 176.35 175.50 2znu s LEU 721 N 0.80 4.22 -0.02 -0.68 2.01 0.31 -0.18 118.68 125.14 2znu s LEU 721 Ca 0.06 1.57 -0.24 0.00 0.01 0.00 0.00 54.13 55.53 2znu s LEU 721 Cb -0.13 -3.55 0.05 0.00 0.01 0.00 0.00 46.19 42.57 2znu s LEU 721 CO 0.02 -0.53 0.53 -0.32 1.01 0.00 0.00 176.35 177.06 2znu s MET 722 N 2.35 0.93 0.32 1.70 -2.45 -0.39 -4.45 119.30 117.32 2znu s MET 722 Ca 0.49 0.01 -0.28 0.00 -1.25 0.00 0.00 55.69 54.66 2znu s MET 722 Cb -0.19 0.43 -0.10 0.00 1.25 0.00 0.00 34.83 36.22 2znu s MET 722 CO 0.16 -0.29 1.20 -1.21 1.05 0.00 0.00 175.02 175.93 2znu s GLU 723 N -1.51 4.42 0.34 4.11 2.02 -1.26 -0.26 118.70 126.57 2znu s GLU 723 Ca -0.11 1.98 0.02 0.00 0.02 0.00 0.00 54.97 56.89 2znu s GLU 723 Cb -0.02 -3.05 0.61 0.00 0.10 0.00 0.00 34.13 31.77 2znu s GLU 723 CO 0.06 -0.04 2.00 0.66 0.02 0.00 0.00 175.26 177.95 2znu h SER 724 N 3.43 0.76 -0.41 -0.19 4.64 -1.02 0.06 113.55 120.83 2znu h SER 724 Ca -0.48 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 60.85 2znu h SER 724 Cb 1.22 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2znu h SER 724 CO 0.66 0.55 0.21 0.71 -0.87 0.00 0.00 176.83 178.09 2znu h THR 725 N 0.90 0.99 -0.18 2.95 1.35 -1.87 -0.07 112.91 116.98 2znu h THR 725 Ca 0.25 -0.15 -0.15 0.00 -0.55 0.00 0.00 66.41 65.81 2znu h THR 725 Cb -0.09 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 2znu h THR 725 CO -0.06 0.08 -0.51 0.28 -0.25 0.00 0.00 175.52 175.06 2znu h SER 726 N 0.43 0.55 -0.41 5.36 0.02 -1.44 -2.67 113.55 115.40 2znu h SER 726 Ca 0.17 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2znu h SER 726 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2znu h SER 726 CO -0.11 0.97 0.25 0.40 -1.14 0.00 0.00 176.83 177.19 2znu h ILE 727 N 0.39 1.13 -1.01 3.27 2.04 -0.86 -2.80 117.51 119.68 2znu h ILE 727 Ca 0.01 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2znu h ILE 727 Cb 1.04 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2znu h ILE 727 CO 0.09 0.13 0.65 -0.08 0.00 0.00 0.00 178.15 178.95 2znu h GLU 728 N 0.54 1.18 -0.20 2.37 4.81 -0.83 0.30 114.58 122.75 2znu h GLU 728 Ca 0.15 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2znu h GLU 728 Cb -0.00 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 2znu h GLU 728 CO -0.03 0.78 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.11 2znu h TYR 729 N 1.22 -0.02 -0.19 0.92 3.20 -1.23 -2.29 116.97 118.58 2znu h TYR 729 Ca 0.42 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.28 2znu h TYR 729 Cb 0.10 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2znu h TYR 729 CO -0.00 -0.03 0.04 0.28 -1.64 0.00 0.00 178.16 176.80 2znu h VAL 730 N 0.06 1.22 0.00 1.81 2.07 -1.13 -3.14 116.25 117.14 2znu h VAL 730 Ca 0.09 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2znu h VAL 730 Cb 0.12 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2znu h VAL 730 CO -0.16 0.22 -0.39 0.71 0.02 0.00 0.00 177.57 177.97 2znu h THR 731 N 0.12 1.11 0.00 2.57 1.35 -0.94 -0.66 112.91 116.46 2znu h THR 731 Ca 0.06 -1.40 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 2znu h THR 731 Cb 0.30 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2znu h THR 731 CO 0.00 0.38 -0.08 1.56 -0.25 0.00 0.00 175.52 177.13 2znu h GLN 732 N 0.00 0.00 -0.00 4.72 1.08 -1.37 -3.24 115.11 116.30 2znu h GLN 732 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2znu h GLN 732 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2znu h GLN 732 CO 0.05 0.08 -0.71 0.54 -0.95 0.00 0.00 178.83 177.84 2znu n ARG 733 N -3.72 1.95 -3.51 1.46 1.74 -0.35 -4.84 116.66 109.37 2znu n ARG 733 Ca -0.02 -0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 2znu n ARG 733 Cb 0.18 -1.22 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 2znu n ARG 733 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2znu s ASN 734 N -2.43 1.98 0.00 0.55 3.84 -0.61 -5.02 114.94 113.24 2znu s ASN 734 Ca 0.06 -0.56 0.22 0.00 0.21 0.00 0.00 52.86 52.79 2znu s ASN 734 Cb 0.12 0.15 1.25 0.00 -0.55 0.00 0.00 41.25 42.21 2znu s ASN 734 CO 0.62 -0.36 1.69 0.00 -2.79 0.00 0.00 177.10 176.26 2znu n ASN 736 N -1.07 0.51 -4.79 0.00 3.02 -1.26 -4.93 115.26 106.74 2znu n ASN 736 Ca 0.15 0.06 -0.28 0.00 -0.03 0.00 0.00 54.58 54.48 2znu n ASN 736 Cb 0.10 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2znu n ASN 736 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2znu s LEU 737 N -3.55 3.79 0.07 3.41 1.43 -0.85 -0.19 118.68 122.80 2znu s LEU 737 Ca 0.10 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2znu s LEU 737 Cb 0.16 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2znu s LEU 737 CO 0.67 0.10 0.28 0.28 0.23 0.00 0.00 176.35 177.91 2znu s THR 738 N -1.62 0.10 0.14 5.49 -1.32 -0.05 -4.77 115.64 113.61 2znu s THR 738 Ca 0.30 -0.84 -0.30 0.00 -1.21 0.00 0.00 61.69 59.65 2znu s THR 738 Cb -0.11 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.71 2znu s THR 738 CO 0.23 -0.46 1.06 -1.58 -2.21 0.00 0.00 174.62 171.65 2znu s GLN 739 N -3.19 4.62 -0.23 7.08 0.74 -1.26 -1.64 119.66 125.79 2znu s GLN 739 Ca -0.00 1.63 -0.08 0.00 0.05 0.00 0.00 55.36 56.95 2znu s GLN 739 Cb 0.01 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 2znu s GLN 739 CO -0.07 0.10 0.08 0.42 -0.55 0.00 0.00 175.29 175.27 2znu s ILE 740 N -0.05 4.64 0.00 -2.34 -1.09 0.34 -4.95 121.20 117.74 2znu s ILE 740 Ca 0.49 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 2znu s ILE 740 Cb -0.27 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2znu s ILE 740 CO 0.33 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 2znu n GLY 741 N 4.37 -1.00 0.00 6.18 0.00 -1.16 -3.87 105.19 109.71 2znu n GLY 741 Ca -0.16 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2znu n GLY 741 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znu n GLY 742 N 0.00 1.99 3.74 -0.02 0.00 -1.26 -4.91 105.19 104.72 2znu n GLY 742 Ca 0.00 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 2znu n GLY 742 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znu s LEU 743 N 0.00 4.37 0.16 0.99 1.43 -1.26 -4.62 118.68 119.76 2znu s LEU 743 Ca 0.00 1.20 0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2znu s LEU 743 Cb 0.00 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.14 2znu s LEU 743 CO 0.00 -0.00 1.16 0.40 0.23 0.00 0.00 176.35 178.14 2znu h ILE 744 N 4.41 0.86 -3.10 -0.59 2.04 -0.80 -3.47 117.51 116.85 2znu h ILE 744 Ca -0.43 -2.34 -0.17 0.00 1.00 0.00 0.00 64.86 62.93 2znu h ILE 744 Cb 1.20 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 39.58 2znu h ILE 744 CO 0.72 0.49 -0.12 -0.90 0.00 0.00 0.00 178.15 178.34 2znu n ASP 745 N -3.12 -0.56 -3.66 1.72 5.68 -1.26 -4.95 116.55 110.41 2znu n ASP 745 Ca -0.03 -1.96 -0.18 0.00 -0.50 0.00 0.00 54.79 52.11 2znu n ASP 745 Cb 0.82 1.09 -0.16 0.00 -1.14 0.00 0.00 41.12 41.73 2znu n ASP 745 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2znu s SER 746 N -2.07 0.98 0.00 -1.12 0.15 -1.26 -4.18 113.70 106.19 2znu s SER 746 Ca 0.16 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2znu s SER 746 Cb -0.00 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2znu s SER 746 CO 0.11 -0.26 0.00 2.29 1.20 0.00 0.00 173.24 176.59 2znu n LYS 747 N 5.32 0.00 -3.86 5.44 2.85 -0.11 -5.02 118.16 122.78 2znu n LYS 747 Ca -0.04 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.12 2znu n LYS 747 Cb 0.50 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.81 2znu n LYS 747 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2znu s GLY 748 N -0.34 0.17 -0.07 2.58 0.00 -1.26 -1.49 107.32 106.91 2znu s GLY 748 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 2znu s GLY 748 CO 0.00 -0.74 0.30 -0.19 0.00 0.00 0.00 173.10 172.47 2znu s TYR 749 N -3.89 3.63 0.14 1.90 4.12 -0.08 -1.29 117.35 121.88 2znu s TYR 749 Ca 0.09 0.77 0.03 0.00 0.02 0.00 0.00 57.07 57.98 2znu s TYR 749 Cb 0.04 -2.19 -0.04 0.00 -1.52 0.00 0.00 41.96 38.24 2znu s TYR 749 CO -0.07 0.59 -0.07 0.20 0.02 0.00 0.00 175.55 176.22 2znu s GLY 750 N -0.73 1.04 0.03 0.71 0.00 -1.02 -0.89 107.32 106.46 2znu s GLY 750 Ca 0.20 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 2znu s GLY 750 CO 0.08 -1.55 1.19 0.14 0.00 0.00 0.00 173.10 172.96 2znu s VAL 751 N -3.46 4.13 0.21 1.40 1.01 -1.26 -4.60 120.40 117.82 2znu s VAL 751 Ca 0.17 1.52 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 2znu s VAL 751 Cb 0.04 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 2znu s VAL 751 CO 0.00 0.09 0.59 -0.83 0.00 0.00 0.00 175.10 174.95 2znu s GLY 752 N 1.16 2.39 0.06 4.51 0.00 -0.72 -1.09 107.32 113.63 2znu s GLY 752 Ca 0.58 -0.13 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 2znu s GLY 752 CO 0.28 0.10 -0.04 -0.51 0.00 0.00 0.00 173.10 172.93 2znu s THR 753 N -1.66 0.31 0.63 0.90 -4.23 -0.11 -0.58 115.64 110.90 2znu s THR 753 Ca 0.44 -1.81 -0.19 0.00 -1.18 0.00 0.00 61.69 58.95 2znu s THR 753 Cb -0.13 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2znu s THR 753 CO 0.20 -0.96 1.31 -2.84 -0.54 0.00 0.00 174.62 171.78 2znu s PRO 754 N -3.84 2.65 0.23 3.99 0.02 -1.26 -1.26 135.00 135.53 2znu s PRO 754 Ca 0.07 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 62.89 2znu s PRO 754 Cb 0.07 -1.92 -0.14 0.00 0.02 0.00 0.00 34.50 32.53 2znu s PRO 754 CO -0.09 -1.53 1.29 0.44 -0.33 0.00 0.00 177.00 176.78 2znu n ILE 755 N -1.75 1.13 -0.22 2.83 -5.35 -1.26 -2.15 119.36 112.59 2znu n ILE 755 Ca 0.15 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2znu n ILE 755 Cb 0.47 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.12 2znu n ILE 755 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2znu n GLY 756 N 1.90 1.07 3.73 3.28 0.00 -1.26 -5.01 105.19 108.91 2znu n GLY 756 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2znu n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2znu s SER 757 N -2.96 6.42 0.55 1.61 0.15 -0.91 -4.89 113.70 113.67 2znu s SER 757 Ca 0.00 2.86 0.33 0.00 0.70 0.00 0.00 55.95 59.85 2znu s SER 757 Cb 0.00 -2.62 1.49 0.00 -1.71 0.00 0.00 66.02 63.19 2znu s SER 757 CO 0.00 -0.91 2.04 1.55 1.20 0.00 0.00 173.24 177.11 2znu h PRO 758 N 5.87 0.00 0.00 5.44 0.13 -1.95 -2.89 132.00 138.60 2znu h PRO 758 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2znu h PRO 758 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2znu h PRO 758 CO 0.87 0.04 -0.20 1.88 -0.23 0.00 0.00 178.00 180.37 2znu h TYR 759 N 0.00 0.00 0.13 1.56 -1.99 -1.97 -3.31 116.97 111.39 2znu h TYR 759 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2znu h TYR 759 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2znu h TYR 759 CO 0.00 0.20 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.21 2znu h ARG 760 N 0.00 -0.17 -0.12 4.88 1.12 -1.90 0.20 114.38 118.39 2znu h ARG 760 Ca -0.00 0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.74 2znu h ARG 760 Cb 0.52 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 2znu h ARG 760 CO 0.03 -0.10 -0.54 -0.44 -3.11 0.00 0.00 179.97 175.81 2znu h ASP 761 N -0.18 0.38 -0.76 -3.80 3.32 -1.80 -1.27 116.42 112.31 2znu h ASP 761 Ca -0.02 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2znu h ASP 761 Cb 0.14 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2znu h ASP 761 CO 0.03 0.84 0.33 0.11 -1.72 0.00 0.00 179.24 178.84 2znu h LYS 762 N 0.27 1.12 -0.50 3.56 1.57 -1.56 -1.23 116.57 119.79 2znu h LYS 762 Ca 0.01 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2znu h LYS 762 Cb 1.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2znu h LYS 762 CO 0.09 0.89 0.11 0.82 -0.57 0.00 0.00 179.45 180.79 2znu h ILE 763 N 1.08 1.24 -0.48 1.86 2.04 -0.16 -1.48 117.51 121.62 2znu h ILE 763 Ca 0.26 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.32 2znu h ILE 763 Cb 0.17 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2znu h ILE 763 CO -0.03 0.32 0.06 0.74 0.00 0.00 0.00 178.15 179.24 2znu h THR 764 N 0.70 0.69 -0.45 -0.27 2.02 -0.96 0.67 112.91 115.31 2znu h THR 764 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2znu h THR 764 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2znu h THR 764 CO 0.00 0.03 0.29 0.40 0.37 0.00 0.00 175.52 176.62 2znu h ILE 765 N 0.18 1.12 -0.63 3.11 2.04 -0.94 -0.08 117.51 122.31 2znu h ILE 765 Ca 0.24 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2znu h ILE 765 Cb 0.34 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2znu h ILE 765 CO -0.35 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.33 2znu h ALA 766 N 1.15 0.80 -0.50 1.87 0.00 -0.94 -1.09 119.26 120.55 2znu h ALA 766 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2znu h ALA 766 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2znu h ALA 766 CO -0.03 0.24 0.27 0.82 0.00 0.00 0.00 179.25 180.55 2znu h ILE 767 N 0.85 1.17 -0.89 0.00 2.04 -0.36 -0.71 117.51 119.62 2znu h ILE 767 Ca 0.23 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2znu h ILE 767 Cb -0.08 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 2znu h ILE 767 CO -0.05 0.18 0.57 -0.07 0.00 0.00 0.00 178.15 178.79 2znu h LEU 768 N 0.66 0.94 0.18 1.44 3.38 -0.73 -0.38 115.31 120.80 2znu h LEU 768 Ca 0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2znu h LEU 768 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2znu h LEU 768 CO -0.03 0.63 -0.09 -0.61 0.09 0.00 0.00 178.44 178.43 2znu h GLN 769 N 1.09 -0.24 -0.95 1.13 4.15 -0.78 -0.76 115.11 118.76 2znu h GLN 769 Ca 0.36 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.93 2znu h GLN 769 Cb 0.05 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.72 2znu h GLN 769 CO -0.13 -0.09 0.60 -0.07 -1.93 0.00 0.00 178.83 177.21 2znu h LEU 770 N -0.32 0.80 -0.04 -2.39 3.38 -0.86 -0.53 115.31 115.34 2znu h LEU 770 Ca -0.03 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2znu h LEU 770 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2znu h LEU 770 CO 0.04 0.41 -0.00 -0.61 0.09 0.00 0.00 178.44 178.37 2znu h GLN 771 N 0.85 0.07 -0.77 1.13 5.75 -0.81 -0.27 115.11 121.05 2znu h GLN 771 Ca 0.48 -0.02 0.16 0.00 -0.15 0.00 0.00 58.65 59.12 2znu h GLN 771 Cb 0.61 -0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.04 2znu h GLN 771 CO -0.24 0.36 0.26 1.49 -2.65 0.00 0.00 178.83 178.05 2znu h GLU 772 N -0.23 0.35 0.00 1.69 4.57 -0.60 -0.72 114.58 119.64 2znu h GLU 772 Ca 0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2znu h GLU 772 Cb 0.33 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2znu h GLU 772 CO 0.00 0.23 0.00 0.39 -1.18 0.00 0.00 179.01 178.45 2znu n GLU 773 N -5.08 0.56 -0.96 1.92 1.02 -0.26 -4.89 120.64 112.96 2znu n GLU 773 Ca 0.16 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2znu n GLU 773 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2znu n GLU 773 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znu n GLY 774 N 0.97 0.60 0.24 0.62 0.00 -0.28 -4.94 105.19 102.40 2znu n GLY 774 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2znu n GLY 774 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znu h LYS 775 N 1.56 0.50 -0.63 1.61 1.57 -1.27 -1.96 116.57 117.94 2znu h LYS 775 Ca 0.00 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2znu h LYS 775 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2znu h LYS 775 CO 0.00 0.70 0.09 -0.07 -0.57 0.00 0.00 179.45 179.60 2znu h LEU 776 N 0.45 1.02 -0.31 2.94 3.38 -1.85 -0.14 115.31 120.79 2znu h LEU 776 Ca 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2znu h LEU 776 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2znu h LEU 776 CO 0.05 1.03 0.16 -0.74 0.09 0.00 0.00 178.44 179.03 2znu h HIS 777 N 0.97 0.44 -0.73 1.13 2.76 -1.83 -1.84 115.15 116.06 2znu h HIS 777 Ca 0.19 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2znu h HIS 777 Cb 0.46 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 2znu h HIS 777 CO 0.03 0.38 0.42 0.52 -1.30 0.00 0.00 177.93 177.99 2znu h MET 778 N 0.38 1.01 -0.71 5.26 2.86 -1.08 -1.42 114.93 121.22 2znu h MET 778 Ca 0.11 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2znu h MET 778 Cb 0.10 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2znu h MET 778 CO -0.02 0.74 0.23 0.52 1.06 0.00 0.00 176.91 179.44 2znu h MET 779 N 1.01 1.11 -0.17 1.72 2.07 -0.89 -0.10 114.93 119.68 2znu h MET 779 Ca 0.26 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2znu h MET 779 Cb 0.01 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.57 2znu h MET 779 CO -0.05 0.95 0.10 -0.22 1.07 0.00 0.00 176.91 178.76 2znu h LYS 780 N 1.05 0.24 -0.85 1.72 1.63 -0.92 -2.56 116.57 116.87 2znu h LYS 780 Ca 0.23 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2znu h LYS 780 Cb 0.30 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 2znu h LYS 780 CO -0.01 0.22 0.52 0.93 -3.45 0.00 0.00 179.45 177.66 2znu h GLU 781 N 0.19 1.16 -0.67 1.90 4.39 -1.05 -0.62 114.58 119.87 2znu h GLU 781 Ca 0.06 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.72 2znu h GLU 781 Cb 0.05 -0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 28.40 2znu h GLU 781 CO -0.01 0.81 0.37 -0.22 -1.16 0.00 0.00 179.01 178.79 2znu h LYS 782 N 1.17 0.65 0.00 2.33 3.64 -0.80 -1.61 116.57 121.95 2znu h LYS 782 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2znu h LYS 782 Cb -0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2znu h LYS 782 CO -0.06 0.43 -1.47 0.91 -2.27 0.00 0.00 179.45 176.99 2znu n TRP 783 N -4.80 0.40 -0.12 1.91 7.02 -0.98 -3.41 117.44 117.46 2znu n TRP 783 Ca 0.09 0.12 -0.17 0.00 -1.02 0.00 0.00 57.50 56.51 2znu n TRP 783 Cb 0.18 -0.65 -0.11 0.00 -2.42 0.00 0.00 31.31 28.32 2znu n TRP 783 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2znu n TRP 784 N -2.35 0.00 0.00 -5.99 8.01 -0.27 -4.82 117.44 112.02 2znu n TRP 784 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2znu n TRP 784 Cb 0.54 -0.91 0.00 0.00 -2.01 0.00 0.00 31.31 28.93 2znu n TRP 784 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 2znu n ARG 785 N -3.22 0.00 0.00 -0.99 3.00 -0.74 -4.90 116.66 109.81 2znu n ARG 785 Ca -0.42 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.53 2znu n ARG 785 Cb 0.94 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2znu n ARG 785 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2znu n GLY 786 N 2.14 -1.53 3.87 5.14 0.00 -0.68 -5.03 105.19 109.10 2znu n GLY 786 Ca 0.00 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 2znu n GLY 786 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2znu s ASN 787 N 0.00 6.24 0.00 1.61 0.01 -1.26 -4.49 114.94 117.06 2znu s ASN 787 Ca 0.00 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.52 2znu s ASN 787 Cb 0.00 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.69 2znu s ASN 787 CO 0.00 0.34 -0.01 -0.83 -1.51 0.00 0.00 177.10 175.09 2znu s GLY 788 N -1.43 0.08 0.00 0.66 0.00 -1.26 -3.58 107.32 101.78 2znu s GLY 788 Ca 0.20 -0.15 0.27 0.00 0.00 0.00 0.00 44.72 45.04 2znu s GLY 788 CO 0.10 -0.16 1.61 0.00 0.00 0.00 0.00 173.10 174.66