#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znt s ASN 416 N 0.00 3.94 0.47 0.00 2.20 -1.26 -4.94 114.94 115.35 2znt s ASN 416 Ca 0.00 1.88 -0.24 0.00 -0.94 0.00 0.00 52.86 53.55 2znt s ASN 416 Cb 0.00 -2.49 -0.08 0.00 -2.00 0.00 0.00 41.25 36.68 2znt s ASN 416 CO 0.00 -2.41 1.39 -1.14 -2.94 0.00 0.00 177.10 172.01 2znt n ARG 417 N -3.76 2.06 -2.47 3.55 0.63 -1.26 -4.94 116.66 110.47 2znt n ARG 417 Ca 0.09 0.74 -0.42 0.00 -0.92 0.00 0.00 57.85 57.34 2znt n ARG 417 Cb 0.53 -2.58 -0.03 0.00 0.45 0.00 0.00 32.46 30.83 2znt n ARG 417 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2znt s THR 418 N -1.22 4.22 0.28 5.15 2.01 -1.26 -4.70 115.64 120.11 2znt s THR 418 Ca 0.64 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.92 2znt s THR 418 Cb -0.45 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 2znt s THR 418 CO 0.55 0.06 1.09 -0.76 -0.69 0.00 0.00 174.62 174.87 2znt s LEU 419 N 1.62 4.55 -0.21 4.42 1.43 -0.38 -4.85 118.68 125.27 2znt s LEU 419 Ca 0.57 2.24 -0.15 0.00 -1.03 0.00 0.00 54.13 55.76 2znt s LEU 419 Cb -0.26 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2znt s LEU 419 CO 0.26 -0.13 0.35 -0.63 0.23 0.00 0.00 176.35 176.42 2znt s ILE 420 N -1.17 5.24 -0.18 -0.59 -1.09 -1.26 -0.58 121.20 121.56 2znt s ILE 420 Ca 0.44 0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 59.43 2znt s ILE 420 Cb -0.31 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2znt s ILE 420 CO 0.40 0.28 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.63 2znt s VAL 421 N 1.22 3.35 0.02 2.92 1.01 -0.17 -0.11 120.40 128.64 2znt s VAL 421 Ca 0.17 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2znt s VAL 421 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2znt s VAL 421 CO 0.07 0.47 0.34 0.28 0.00 0.00 0.00 175.10 176.26 2znt s THR 422 N 0.92 5.18 0.23 3.92 -1.32 -0.02 -0.62 115.64 123.93 2znt s THR 422 Ca -0.01 0.43 -0.05 0.00 -1.21 0.00 0.00 61.69 60.85 2znt s THR 422 Cb -0.15 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.25 2znt s THR 422 CO 0.00 0.41 0.40 1.07 -2.21 0.00 0.00 174.62 174.29 2znt n THR 423 N 1.27 0.00 -3.81 5.08 5.66 -0.60 -1.70 114.28 120.18 2znt n THR 423 Ca -0.11 -0.89 -0.12 0.00 -3.05 0.00 0.00 64.05 59.88 2znt n THR 423 Cb 0.53 0.66 -0.11 0.00 -1.55 0.00 0.00 70.33 69.86 2znt n THR 423 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2znt s ILE 424 N -2.56 0.03 -0.05 1.09 2.07 -1.26 -0.49 121.20 120.02 2znt s ILE 424 Ca 0.14 -0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 58.80 2znt s ILE 424 Cb -0.02 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 2znt s ILE 424 CO 0.10 -0.16 1.38 -0.76 -1.91 0.00 0.00 174.94 173.59 2znt s LEU 425 N -0.57 4.28 -0.30 8.50 1.43 -1.26 -4.52 118.68 126.23 2znt s LEU 425 Ca -0.07 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.98 2znt s LEU 425 Cb -0.04 -3.55 0.19 0.00 0.03 0.00 0.00 46.19 42.81 2znt s LEU 425 CO 0.01 -0.74 0.78 -0.70 0.23 0.00 0.00 176.35 175.94 2znt s GLU 426 N 2.82 0.41 0.25 1.70 2.56 -0.41 -4.98 118.70 121.05 2znt s GLU 426 Ca 0.62 0.66 -0.30 0.00 0.00 0.00 0.00 54.97 55.96 2znt s GLU 426 Cb -0.29 0.36 -0.09 0.00 2.00 0.00 0.00 34.13 36.11 2znt s GLU 426 CO 0.24 -0.51 1.12 -2.00 -0.56 0.00 0.00 175.26 173.55 2znt s GLU 427 N 2.89 4.60 -0.03 4.30 2.12 -1.25 0.70 118.70 132.03 2znt s GLU 427 Ca 0.13 1.81 0.05 0.00 0.36 0.00 0.00 54.97 57.32 2znt s GLU 427 Cb -0.12 -3.21 0.21 0.00 0.26 0.00 0.00 34.13 31.27 2znt s GLU 427 CO -0.18 0.13 1.01 -0.35 -0.54 0.00 0.00 175.26 175.33 2znt n PRO 428 N 1.58 1.79 -0.04 4.30 -0.04 -1.26 -4.92 135.00 136.41 2znt n PRO 428 Ca 0.00 -0.83 -0.22 0.00 -0.04 0.00 0.00 63.50 62.42 2znt n PRO 428 Cb 0.45 -1.43 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2znt n PRO 428 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2znt n TYR 429 N 0.15 1.11 -3.67 0.54 4.02 0.22 -1.22 117.16 118.30 2znt n TYR 429 Ca 0.07 0.32 -0.17 0.00 -0.01 0.00 0.00 57.90 58.12 2znt n TYR 429 Cb 0.34 -1.13 -0.16 0.00 -0.02 0.00 0.00 39.34 38.37 2znt n TYR 429 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2znt s VAL 430 N -2.48 -0.24 0.05 -0.72 1.01 -0.01 -0.75 120.40 117.25 2znt s VAL 430 Ca -0.26 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2znt s VAL 430 Cb 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2znt s VAL 430 CO 0.69 0.14 -0.01 -0.04 0.00 0.00 0.00 175.10 175.89 2znt s MET 431 N 2.19 0.56 -0.09 2.72 -1.94 0.22 -1.29 119.30 121.67 2znt s MET 431 Ca 0.02 -1.05 -0.30 0.00 -1.71 0.00 0.00 55.69 52.66 2znt s MET 431 Cb -0.12 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 2znt s MET 431 CO -0.06 -0.11 1.22 0.71 -0.01 0.00 0.00 175.02 176.77 2znt s TYR 432 N -3.33 3.07 0.36 -0.03 4.12 -1.26 -1.15 117.35 119.13 2znt s TYR 432 Ca 0.01 1.15 -0.28 0.00 0.02 0.00 0.00 57.07 57.97 2znt s TYR 432 Cb 0.04 -3.45 -0.10 0.00 -1.52 0.00 0.00 41.96 36.93 2znt s TYR 432 CO -0.08 -1.44 1.34 0.50 0.02 0.00 0.00 175.55 175.89 2znt s ARG 433 N 2.66 4.22 -0.12 -0.62 3.52 0.68 -4.85 118.95 124.43 2znt s ARG 433 Ca 0.55 2.28 -0.13 0.00 -0.13 0.00 0.00 55.73 58.30 2znt s ARG 433 Cb -0.24 -2.98 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 2znt s ARG 433 CO 0.19 -0.32 0.28 0.15 -0.81 0.00 0.00 175.30 174.79 2znt s LYS 434 N -1.95 4.05 -0.02 5.12 1.02 -1.26 -4.93 119.74 121.77 2znt s LYS 434 Ca 0.51 0.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.37 2znt s LYS 434 Cb -0.41 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 33.61 2znt s LYS 434 CO 0.54 0.42 0.53 0.45 -0.92 0.00 0.00 175.35 176.37 2znt s SER 435 N -0.08 -0.47 0.20 2.83 0.15 -1.26 -5.02 113.70 110.05 2znt s SER 435 Ca 0.17 0.41 -0.01 0.00 0.70 0.00 0.00 55.95 57.22 2znt s SER 435 Cb -0.13 0.46 0.14 0.00 -1.71 0.00 0.00 66.02 64.77 2znt s SER 435 CO 0.05 -0.58 1.51 0.44 1.20 0.00 0.00 173.24 175.86 2znt h ASP 436 N 3.22 0.53 -3.91 5.45 3.32 -2.07 -3.44 116.42 119.52 2znt h ASP 436 Ca -0.29 -0.29 -0.46 0.00 0.02 0.00 0.00 57.03 56.01 2znt h ASP 436 Cb 1.17 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2znt h ASP 436 CO 0.40 0.99 0.29 -0.75 -1.72 0.00 0.00 179.24 178.45 2znt s LYS 437 N -3.91 4.32 0.35 3.56 2.20 -1.26 -5.03 119.74 119.97 2znt s LYS 437 Ca -0.06 1.11 -0.28 0.00 -0.36 0.00 0.00 55.97 56.37 2znt s LYS 437 Cb 0.11 -2.48 -0.10 0.00 -1.51 0.00 0.00 37.83 33.84 2znt s LYS 437 CO 0.83 0.14 1.36 -2.14 -0.36 0.00 0.00 175.35 175.18 2znt s PRO 438 N -2.66 4.28 -0.05 4.03 0.02 -1.26 -5.03 135.00 134.32 2znt s PRO 438 Ca 0.55 2.32 0.03 0.00 0.02 0.00 0.00 61.00 63.92 2znt s PRO 438 Cb -0.13 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 2znt s PRO 438 CO 0.18 -0.29 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.92 2znt s LEU 439 N -1.89 2.86 0.19 -5.54 1.43 -1.26 -5.12 118.68 109.35 2znt s LEU 439 Ca 0.50 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2znt s LEU 439 Cb -0.42 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2znt s LEU 439 CO 0.56 0.35 -0.17 -0.31 0.23 0.00 0.00 176.35 177.01 2znt s TYR 440 N -0.77 1.81 0.00 0.29 1.51 -1.26 -4.73 117.35 114.20 2znt s TYR 440 Ca 0.12 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2znt s TYR 440 Cb -0.11 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 2znt s TYR 440 CO 0.01 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2znt n GLY 441 N -0.08 2.76 0.28 0.71 0.00 -1.26 -1.75 105.19 105.85 2znt n GLY 441 Ca -0.10 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2znt n GLY 441 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2znt h ASN 442 N 4.51 0.00 0.20 1.61 -0.26 -1.93 -2.40 115.58 117.31 2znt h ASN 442 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2znt h ASN 442 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2znt h ASN 442 CO 0.00 0.04 0.00 0.44 -1.06 0.00 0.00 177.43 176.85 2znt h ASP 443 N 0.00 0.00 0.84 5.81 3.45 -1.73 -1.97 116.42 122.82 2znt h ASP 443 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2znt h ASP 443 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2znt h ASP 443 CO 0.00 0.00 0.00 0.03 -1.57 0.00 0.00 179.24 177.70 2znt h ARG 444 N 0.00 0.00 -6.22 3.56 3.08 -1.52 -3.44 114.38 109.85 2znt h ARG 444 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2znt h ARG 444 Cb 0.10 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.01 2znt h ARG 444 CO 0.00 0.00 -0.65 -0.06 -1.07 0.00 0.00 179.97 178.19 2znt s PHE 445 N -3.72 3.03 0.21 3.04 0.40 -0.74 -0.23 117.98 119.97 2znt s PHE 445 Ca 0.00 0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 2znt s PHE 445 Cb 0.10 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 2znt s PHE 445 CO 0.51 0.46 0.27 -1.83 0.70 0.00 0.00 175.22 175.33 2znt s GLU 446 N -1.73 1.32 0.00 0.44 -1.05 -0.30 -4.72 118.70 112.66 2znt s GLU 446 Ca 0.21 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 2znt s GLU 446 Cb -0.12 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2znt s GLU 446 CO 0.12 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.26 2znt n GLY 447 N -0.30 0.91 0.22 -3.83 0.00 -1.26 -0.61 105.19 100.32 2znt n GLY 447 Ca -0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2znt n GLY 447 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2znt h TYR 448 N 0.00 0.12 0.00 1.61 3.20 -0.86 -0.99 116.97 120.04 2znt h TYR 448 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2znt h TYR 448 Cb 0.00 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2znt h TYR 448 CO 0.00 -0.07 -0.44 0.00 -1.64 0.00 0.00 178.16 176.01 2znt h LEU 450 N 0.00 0.98 -0.41 0.00 -0.00 -1.40 0.07 115.31 114.55 2znt h LEU 450 Ca -0.00 -0.57 -0.01 0.00 -0.00 0.00 0.00 57.88 57.29 2znt h LEU 450 Cb 0.91 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.27 2znt h LEU 450 CO 0.06 1.38 0.22 0.44 -0.00 0.00 0.00 178.44 180.54 2znt h ASP 451 N 0.62 0.51 -0.26 -0.43 5.19 -0.94 -0.99 116.42 120.12 2znt h ASP 451 Ca -0.01 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2znt h ASP 451 Cb 1.27 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.61 2znt h ASP 451 CO 0.14 0.46 0.06 0.25 -3.12 0.00 0.00 179.24 177.02 2znt h LEU 452 N 0.53 0.02 -0.86 1.55 5.85 -0.95 -1.11 115.31 120.35 2znt h LEU 452 Ca 0.14 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2znt h LEU 452 Cb 0.06 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2znt h LEU 452 CO -0.02 0.05 0.57 0.25 -0.34 0.00 0.00 178.44 178.94 2znt h LEU 453 N 0.16 0.98 -0.21 2.25 5.85 -0.77 0.19 115.31 123.75 2znt h LEU 453 Ca 0.12 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2znt h LEU 453 Cb 0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2znt h LEU 453 CO -0.15 0.70 0.13 0.11 -0.34 0.00 0.00 178.44 178.89 2znt h LYS 454 N 1.15 0.26 -0.60 1.25 1.57 -0.81 0.33 116.57 119.73 2znt h LYS 454 Ca 0.32 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2znt h LYS 454 Cb -0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2znt h LYS 454 CO -0.07 0.17 0.36 0.93 -0.57 0.00 0.00 179.45 180.27 2znt h GLU 455 N 0.27 0.82 -0.42 3.15 4.39 -0.72 -1.69 114.58 120.37 2znt h GLU 455 Ca 0.08 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2znt h GLU 455 Cb -0.02 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2znt h GLU 455 CO -0.03 0.59 0.26 -0.07 -1.16 0.00 0.00 179.01 178.60 2znt h LEU 456 N 0.81 0.43 -1.40 1.33 3.38 -0.32 -2.23 115.31 117.32 2znt h LEU 456 Ca 0.22 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2znt h LEU 456 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2znt h LEU 456 CO -0.04 0.31 -0.17 0.77 0.09 0.00 0.00 178.44 179.40 2znt h SER 457 N 0.52 0.18 -0.20 -0.43 4.64 -0.65 -0.73 113.55 116.89 2znt h SER 457 Ca 0.17 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 2znt h SER 457 Cb -0.01 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2znt h SER 457 CO -0.07 0.37 -0.54 0.78 -0.87 0.00 0.00 176.83 176.50 2znt h ASN 458 N 0.18 0.88 -0.19 4.97 -0.26 -1.09 0.26 115.58 120.33 2znt h ASN 458 Ca 0.03 -0.47 -0.15 0.00 -0.56 0.00 0.00 56.30 55.16 2znt h ASN 458 Cb 0.41 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 2znt h ASN 458 CO 0.03 1.24 -0.46 0.40 -1.06 0.00 0.00 177.43 177.58 2znt h ILE 459 N 0.61 1.32 0.00 2.81 2.04 -1.10 -3.35 117.51 119.84 2znt h ILE 459 Ca 0.02 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2znt h ILE 459 Cb 1.13 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2znt h ILE 459 CO 0.12 0.53 -1.33 0.18 0.00 0.00 0.00 178.15 177.65 2znt n LEU 460 N -4.20 0.52 -2.04 1.44 4.77 -0.31 -5.01 117.00 112.17 2znt n LEU 460 Ca -0.06 -0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 2znt n LEU 460 Cb 0.57 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 2znt n LEU 460 CO 0.47 0.06 0.04 0.61 -1.33 0.00 0.00 177.39 177.24 2znt n GLY 461 N 1.35 0.10 3.41 -0.72 0.00 0.90 -5.05 105.19 105.19 2znt n GLY 461 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2znt n GLY 461 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2znt s PHE 462 N -3.15 2.00 0.20 1.61 -0.12 -1.07 -5.06 117.98 112.38 2znt s PHE 462 Ca 0.01 -0.50 0.07 0.00 -0.05 0.00 0.00 56.93 56.47 2znt s PHE 462 Cb -0.00 -0.95 -0.04 0.00 -0.63 0.00 0.00 43.02 41.40 2znt s PHE 462 CO 0.31 0.49 0.06 0.42 -0.05 0.00 0.00 175.22 176.45 2znt s ILE 463 N -2.79 3.96 0.09 -4.49 -1.09 -1.26 -4.75 121.20 110.87 2znt s ILE 463 Ca 0.27 -1.42 -0.08 0.00 -2.23 0.00 0.00 60.65 57.18 2znt s ILE 463 Cb -0.01 -3.04 -0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2znt s ILE 463 CO 0.11 -0.19 0.19 -0.72 -1.23 0.00 0.00 174.94 173.10 2znt s TYR 464 N -1.89 0.20 -0.18 3.97 -0.85 -1.26 -1.25 117.35 116.09 2znt s TYR 464 Ca 0.30 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 2znt s TYR 464 Cb -0.09 -0.08 0.04 0.00 0.38 0.00 0.00 41.96 42.21 2znt s TYR 464 CO 0.21 -0.55 -0.09 0.34 -1.52 0.00 0.00 175.55 173.94 2znt s ASP 465 N -2.88 3.16 -0.13 -0.18 2.15 0.25 -4.89 116.67 114.16 2znt s ASP 465 Ca 0.06 -0.79 -0.24 0.00 0.43 0.00 0.00 52.55 52.01 2znt s ASP 465 Cb 0.05 -1.13 -0.02 0.00 -0.30 0.00 0.00 42.92 41.52 2znt s ASP 465 CO -0.10 -0.15 0.77 -0.69 -0.17 0.00 0.00 175.17 174.83 2znt s VAL 466 N 1.48 4.95 0.04 1.11 1.01 -1.26 -0.99 120.40 126.74 2znt s VAL 466 Ca -0.00 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.58 2znt s VAL 466 Cb -0.16 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2znt s VAL 466 CO -0.08 0.12 -0.20 -0.54 0.00 0.00 0.00 175.10 174.39 2znt s LYS 467 N 1.62 1.37 0.46 2.72 1.02 0.20 -4.85 119.74 122.28 2znt s LYS 467 Ca 0.37 -0.93 -0.20 0.00 0.02 0.00 0.00 55.97 55.23 2znt s LYS 467 Cb -0.17 -1.48 -0.10 0.00 -0.52 0.00 0.00 37.83 35.56 2znt s LYS 467 CO 0.15 0.38 0.97 -0.51 -0.92 0.00 0.00 175.35 175.42 2znt s LEU 468 N -1.16 3.85 0.12 3.17 1.43 -1.26 -1.56 118.68 123.27 2znt s LEU 468 Ca 0.07 1.70 -0.31 0.00 -1.03 0.00 0.00 54.13 54.56 2znt s LEU 468 Cb -0.09 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 2znt s LEU 468 CO 0.02 -0.48 1.73 0.54 0.23 0.00 0.00 176.35 178.38 2znt s VAL 469 N -2.25 2.62 0.23 -1.59 0.11 0.35 -4.76 120.40 115.11 2znt s VAL 469 Ca 0.62 0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 59.83 2znt s VAL 469 Cb -0.10 -3.14 0.19 0.00 -1.53 0.00 0.00 36.38 31.79 2znt s VAL 469 CO 0.18 0.00 1.78 -0.65 -3.33 0.00 0.00 175.10 173.09 2znt h PRO 470 N 8.05 0.61 -0.00 1.54 0.11 -1.93 -1.64 132.00 138.74 2znt h PRO 470 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2znt h PRO 470 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2znt h PRO 470 CO 0.94 0.40 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.69 2znt n ASP 471 N -4.85 0.46 -0.65 -2.05 5.68 -1.26 -4.92 116.55 108.96 2znt n ASP 471 Ca 0.12 -0.84 -0.08 0.00 -0.50 0.00 0.00 54.79 53.49 2znt n ASP 471 Cb 0.29 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.18 2znt n ASP 471 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2znt n GLY 472 N 1.17 1.02 3.55 6.12 0.00 -0.62 -5.01 105.19 111.42 2znt n GLY 472 Ca 0.18 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2znt n GLY 472 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znt s LYS 473 N -2.60 2.01 0.03 1.61 1.02 -1.26 -5.01 119.74 115.53 2znt s LYS 473 Ca 0.00 -1.09 -0.25 0.00 0.02 0.00 0.00 55.97 54.65 2znt s LYS 473 Cb 0.00 -2.24 -0.17 0.00 -0.52 0.00 0.00 37.83 34.90 2znt s LYS 473 CO 0.00 0.49 1.40 1.88 -0.92 0.00 0.00 175.35 178.21 2znt h TYR 474 N 3.60 -0.22 0.00 3.18 -1.99 -1.92 -2.25 116.97 117.37 2znt h TYR 474 Ca -0.49 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2znt h TYR 474 Cb 1.17 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2znt h TYR 474 CO 0.61 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 179.24 2znt n GLY 475 N -0.46 3.59 3.19 3.88 0.00 -1.26 -1.39 105.19 112.74 2znt n GLY 475 Ca -0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2znt n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znt s ALA 476 N 0.00 0.32 -0.03 4.61 0.00 -1.26 -4.84 121.76 120.56 2znt s ALA 476 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2znt s ALA 476 Cb 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 2znt s ALA 476 CO 0.00 -0.50 0.41 -0.65 0.00 0.00 0.00 175.76 175.03 2znt s GLN 477 N -3.95 4.03 0.86 0.00 -0.21 -1.26 -2.40 119.66 116.72 2znt s GLN 477 Ca 0.14 0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.82 2znt s GLN 477 Cb 0.06 -3.28 0.19 0.00 1.00 0.00 0.00 33.01 30.98 2znt s GLN 477 CO -0.05 0.56 1.17 0.27 -2.12 0.00 0.00 175.29 175.12 2znt n ASN 478 N 2.29 0.58 0.29 5.90 0.23 -0.04 -4.90 115.26 119.62 2znt n ASN 478 Ca -0.12 -1.72 0.16 0.00 -0.53 0.00 0.00 54.58 52.37 2znt n ASN 478 Cb 0.52 -0.85 0.89 0.00 -2.08 0.00 0.00 39.78 38.27 2znt n ASN 478 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2znt h ASP 479 N -1.26 0.00 0.38 0.53 3.32 -1.99 0.97 116.42 118.36 2znt h ASP 479 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2znt h ASP 479 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2znt h ASP 479 CO 0.32 0.05 -0.10 0.29 -1.72 0.00 0.00 179.24 178.07 2znt n LYS 480 N -3.52 0.66 -0.39 3.56 5.02 -1.26 -4.91 118.16 117.32 2znt n LYS 480 Ca -0.02 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2znt n LYS 480 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2znt n LYS 480 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znt n GLY 481 N 1.28 0.73 3.72 0.72 0.00 0.34 -5.05 105.19 106.93 2znt n GLY 481 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2znt n GLY 481 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2znt s GLU 482 N -0.61 4.62 0.30 1.61 2.02 -1.26 -4.69 118.70 120.69 2znt s GLU 482 Ca 0.00 1.53 -0.07 0.00 0.02 0.00 0.00 54.97 56.45 2znt s GLU 482 Cb 0.00 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.80 2znt s GLU 482 CO 0.00 0.08 0.60 -1.58 0.02 0.00 0.00 175.26 174.38 2znt s TRP 483 N 0.28 3.46 0.00 1.61 0.52 -1.26 -0.86 118.94 122.70 2znt s TRP 483 Ca 0.50 0.77 0.00 0.00 0.02 0.00 0.00 56.10 57.39 2znt s TRP 483 Cb -0.25 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 29.87 2znt s TRP 483 CO 0.30 0.14 0.00 0.27 0.02 0.00 0.00 176.95 177.68 2znt n ASN 484 N -0.83 1.09 0.00 2.95 0.23 -1.01 -4.67 115.26 113.03 2znt n ASN 484 Ca -0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 2znt n ASN 484 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2znt n ASN 484 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2znt n GLY 485 N 2.73 1.00 0.30 4.83 0.00 -1.26 -1.71 105.19 111.08 2znt n GLY 485 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.32 2znt n GLY 485 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2znt h MET 486 N 0.00 0.65 -0.29 1.61 2.86 -0.59 -2.48 114.93 116.70 2znt h MET 486 Ca 0.00 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2znt h MET 486 Cb 0.00 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 2znt h MET 486 CO 0.00 0.55 -0.02 0.28 1.06 0.00 0.00 176.91 178.78 2znt h VAL 487 N 0.65 0.77 -0.44 -2.22 2.07 -1.55 -2.23 116.25 113.30 2znt h VAL 487 Ca 0.16 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2znt h VAL 487 Cb 0.15 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2znt h VAL 487 CO -0.01 0.01 0.01 0.50 0.02 0.00 0.00 177.57 178.10 2znt h LYS 488 N 0.06 0.71 -1.00 1.57 1.63 -0.89 -1.46 116.57 117.18 2znt h LYS 488 Ca 0.14 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2znt h LYS 488 Cb 0.19 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 2znt h LYS 488 CO -0.25 0.71 0.66 0.93 -3.45 0.00 0.00 179.45 178.05 2znt h GLU 489 N 0.67 1.23 -0.09 1.90 4.39 -1.03 -0.79 114.58 120.86 2znt h GLU 489 Ca 0.14 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2znt h GLU 489 Cb 0.39 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2znt h GLU 489 CO 0.01 0.82 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.55 2znt h LEU 490 N 1.27 0.21 -0.59 1.33 3.38 -1.02 0.06 115.31 119.95 2znt h LEU 490 Ca 0.40 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2znt h LEU 490 Cb 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2znt h LEU 490 CO -0.13 0.61 0.08 0.40 0.09 0.00 0.00 178.44 179.50 2znt h ILE 491 N -0.18 0.61 -0.06 1.22 2.04 -0.90 -1.37 117.51 118.85 2znt h ILE 491 Ca 0.02 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2znt h ILE 491 Cb 0.54 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2znt h ILE 491 CO 0.02 0.04 0.00 0.47 0.00 0.00 0.00 178.15 178.67 2znt n ASP 492 N -5.17 0.56 -3.58 1.72 8.00 -0.33 -4.90 116.55 112.84 2znt n ASP 492 Ca 0.08 -1.57 -0.25 0.00 0.71 0.00 0.00 54.79 53.77 2znt n ASP 492 Cb 0.32 -0.04 0.07 0.00 -0.02 0.00 0.00 41.12 41.45 2znt n ASP 492 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2znt n HIS 493 N -0.39 -2.70 0.64 1.24 8.25 -0.52 -4.88 115.22 116.86 2znt n HIS 493 Ca 0.13 0.94 0.12 0.00 -0.26 0.00 0.00 57.72 58.66 2znt n HIS 493 Cb 0.15 -4.81 0.16 0.00 1.12 0.00 0.00 29.99 26.60 2znt n HIS 493 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2znt n ARG 494 N -4.85 2.43 -3.80 -0.41 1.74 -0.02 -4.90 116.66 106.85 2znt n ARG 494 Ca 0.00 -2.13 -0.13 0.00 -0.77 0.00 0.00 57.85 54.83 2znt n ARG 494 Cb 0.56 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 2znt n ARG 494 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2znt s ALA 495 N -1.74 -0.62 0.01 7.54 0.00 -1.16 -4.95 121.76 120.84 2znt s ALA 495 Ca 0.34 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2znt s ALA 495 Cb 0.22 -0.09 -0.27 0.00 0.00 0.00 0.00 23.12 22.98 2znt s ALA 495 CO 0.31 -0.20 0.87 -0.44 0.00 0.00 0.00 175.76 176.30 2znt h ASP 496 N 4.61 0.32 -4.42 0.00 3.32 -0.87 -3.43 116.42 115.96 2znt h ASP 496 Ca -0.29 -0.46 -0.19 0.00 0.02 0.00 0.00 57.03 56.12 2znt h ASP 496 Cb 1.19 -0.11 -0.24 0.00 0.22 0.00 0.00 39.33 40.39 2znt h ASP 496 CO 0.38 1.38 -0.65 -0.76 -1.72 0.00 0.00 179.24 177.87 2znt s LEU 497 N -6.88 1.93 -0.22 1.55 1.43 -0.94 -4.35 118.68 111.20 2znt s LEU 497 Ca -0.08 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2znt s LEU 497 Cb 0.07 0.23 -0.02 0.00 0.03 0.00 0.00 46.19 46.50 2znt s LEU 497 CO 0.85 -0.18 0.02 0.00 0.23 0.00 0.00 176.35 177.26 2znt s ALA 498 N -0.77 3.03 -0.32 4.21 0.00 0.52 -0.84 121.76 127.58 2znt s ALA 498 Ca -0.09 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2znt s ALA 498 Cb -0.05 -1.88 0.10 0.00 0.00 0.00 0.00 23.12 21.29 2znt s ALA 498 CO -0.00 -0.36 0.05 0.08 0.00 0.00 0.00 175.76 175.53 2znt s VAL 499 N 1.37 1.89 0.21 0.00 1.01 -0.69 -1.48 120.40 122.71 2znt s VAL 499 Ca 0.05 -2.01 -0.23 0.00 0.00 0.00 0.00 61.98 59.78 2znt s VAL 499 Cb -0.15 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.92 2znt s VAL 499 CO 0.01 -0.56 0.88 0.00 0.00 0.00 0.00 175.10 175.43 2znt s ALA 500 N 1.11 -1.45 -1.26 5.51 0.00 -1.26 -4.61 121.76 119.80 2znt s ALA 500 Ca 0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2znt s ALA 500 Cb -0.19 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2znt s ALA 500 CO -0.12 -1.04 2.33 -0.35 0.00 0.00 0.00 175.76 176.57 2znt n PRO 501 N -0.49 2.64 -3.49 0.00 -0.04 -1.26 -4.71 135.00 127.65 2znt n PRO 501 Ca -0.05 -2.14 -0.41 0.00 -0.04 0.00 0.00 63.50 60.86 2znt n PRO 501 Cb 0.60 -2.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 2znt n PRO 501 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2znt s LEU 502 N 1.11 4.54 0.08 1.53 2.96 -1.26 -5.03 118.68 122.61 2znt s LEU 502 Ca 0.54 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 2znt s LEU 502 Cb 0.14 -2.20 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2znt s LEU 502 CO -0.03 -0.28 1.13 -0.89 -1.32 0.00 0.00 176.35 174.96 2znt s THR 503 N 1.81 4.18 -0.19 3.68 2.01 -1.26 -2.51 115.64 123.35 2znt s THR 503 Ca 0.08 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 2znt s THR 503 Cb -0.17 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 2znt s THR 503 CO 0.11 0.17 1.27 -0.63 -0.69 0.00 0.00 174.62 174.84 2znt s ILE 504 N 0.73 4.26 0.06 1.82 1.01 -0.24 -4.92 121.20 123.92 2znt s ILE 504 Ca 0.55 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.74 2znt s ILE 504 Cb -0.28 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2znt s ILE 504 CO 0.30 -0.20 -0.10 0.42 0.00 0.00 0.00 174.94 175.37 2znt s THR 505 N 3.66 0.75 0.18 2.92 -4.23 -1.26 -4.67 115.64 112.99 2znt s THR 505 Ca 0.55 -1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 59.65 2znt s THR 505 Cb -0.21 -0.91 0.08 0.00 1.34 0.00 0.00 72.50 72.80 2znt s THR 505 CO 0.16 -0.41 1.77 0.22 -0.54 0.00 0.00 174.62 175.82 2znt h TYR 506 N 4.19 0.39 -0.78 3.99 3.20 -1.99 -0.42 116.97 125.55 2znt h TYR 506 Ca -0.37 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 2znt h TYR 506 Cb 1.19 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2znt h TYR 506 CO 0.64 0.17 0.36 -0.39 -1.64 0.00 0.00 178.16 177.30 2znt h VAL 507 N 0.42 1.25 -0.22 1.81 -1.51 -2.00 -2.43 116.25 113.56 2znt h VAL 507 Ca 0.23 -0.71 -0.13 0.00 -1.23 0.00 0.00 66.70 64.85 2znt h VAL 507 Cb 0.19 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 29.59 2znt h VAL 507 CO -0.19 0.30 -0.42 0.03 -1.23 0.00 0.00 177.57 176.06 2znt h ARG 508 N 1.12 0.53 0.00 5.19 3.08 -1.82 -2.93 114.38 119.55 2znt h ARG 508 Ca 0.27 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2znt h ARG 508 Cb 0.13 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2znt h ARG 508 CO -0.03 0.85 -0.00 0.93 -1.07 0.00 0.00 179.97 180.65 2znt h GLU 509 N 0.44 0.00 0.00 0.04 5.08 -0.60 -0.39 114.58 119.15 2znt h GLU 509 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2znt h GLU 509 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2znt h GLU 509 CO 0.08 0.00 -0.25 0.87 -1.00 0.00 0.00 179.01 178.71 2znt h LYS 510 N 0.00 0.00 0.00 2.33 1.57 -1.31 -3.37 116.57 115.80 2znt h LYS 510 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2znt h LYS 510 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2znt h LYS 510 CO 0.00 0.25 -0.66 1.33 -0.57 0.00 0.00 179.45 179.80 2znt n VAL 511 N -3.55 0.00 -4.12 0.50 0.24 -0.28 -5.06 118.33 106.06 2znt n VAL 511 Ca -0.01 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 2znt n VAL 511 Cb 0.40 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 2znt n VAL 511 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2znt s ILE 512 N -1.61 0.17 0.11 1.34 -4.36 -0.46 -4.31 121.20 112.09 2znt s ILE 512 Ca 0.00 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 2znt s ILE 512 Cb 0.00 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 2znt s ILE 512 CO 0.00 -0.76 0.21 -1.81 0.24 0.00 0.00 174.94 172.82 2znt s ASP 513 N -2.98 6.11 0.04 4.36 1.01 -0.28 -4.18 116.67 120.75 2znt s ASP 513 Ca 0.15 0.13 0.07 0.00 0.71 0.00 0.00 52.55 53.61 2znt s ASP 513 Cb 0.08 -1.80 -0.02 0.00 1.01 0.00 0.00 42.92 42.19 2znt s ASP 513 CO -0.05 0.11 -0.19 -0.36 0.21 0.00 0.00 175.17 174.90 2znt s PHE 514 N -1.62 1.65 1.11 4.23 0.40 -1.26 -0.46 117.98 122.03 2znt s PHE 514 Ca 0.33 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 56.17 2znt s PHE 514 Cb -0.12 -0.98 0.25 0.00 0.51 0.00 0.00 43.02 42.68 2znt s PHE 514 CO 0.27 0.07 1.05 -1.54 0.70 0.00 0.00 175.22 175.77 2znt s SER 515 N -1.13 1.47 0.72 1.36 1.04 -0.06 -4.95 113.70 112.15 2znt s SER 515 Ca 0.06 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 2znt s SER 515 Cb -0.08 -2.18 0.03 0.00 0.10 0.00 0.00 66.02 63.88 2znt s SER 515 CO 0.02 -3.89 1.20 0.29 0.98 0.00 0.00 173.24 171.84 2znt n LYS 516 N -4.70 0.66 -1.85 4.02 5.02 -1.26 -4.55 118.16 115.49 2znt n LYS 516 Ca 0.04 0.29 -0.38 0.00 -2.02 0.00 0.00 58.31 56.24 2znt n LYS 516 Cb 0.55 -2.44 0.04 0.00 -0.02 0.00 0.00 35.03 33.15 2znt n LYS 516 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2znt s PRO 517 N -3.64 3.17 -0.01 1.97 0.04 -1.26 -4.58 135.00 130.69 2znt s PRO 517 Ca 0.78 2.15 0.19 0.00 0.04 0.00 0.00 61.00 64.15 2znt s PRO 517 Cb -0.34 -2.23 -0.23 0.00 0.04 0.00 0.00 34.50 31.73 2znt s PRO 517 CO 0.46 -1.14 0.72 1.97 0.04 0.00 0.00 177.00 179.06 2znt n PHE 518 N -1.04 0.00 -3.72 0.56 1.16 -0.17 -4.96 117.46 109.30 2znt n PHE 518 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.55 2znt n PHE 518 Cb 0.46 -0.11 -0.09 0.00 -1.61 0.00 0.00 39.48 38.13 2znt n PHE 518 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2znt s MET 519 N -2.94 0.56 0.22 3.97 0.00 -1.24 -5.02 119.30 114.85 2znt s MET 519 Ca 0.04 0.51 0.05 0.00 0.00 0.00 0.00 55.69 56.28 2znt s MET 519 Cb 0.14 0.27 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 2znt s MET 519 CO 0.79 -0.09 0.31 0.95 0.00 0.00 0.00 175.02 176.99 2znt s THR 520 N -0.02 5.13 0.23 10.11 -4.23 -1.26 -1.04 115.64 124.55 2znt s THR 520 Ca -0.02 -1.00 -0.22 0.00 -1.18 0.00 0.00 61.69 59.27 2znt s THR 520 Cb -0.03 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.09 2znt s THR 520 CO 0.01 -0.28 0.77 -1.48 -0.54 0.00 0.00 174.62 173.10 2znt s LEU 521 N -3.79 -0.28 0.02 4.79 2.34 -0.37 -4.79 118.68 116.60 2znt s LEU 521 Ca 0.34 -0.47 -0.05 0.00 0.06 0.00 0.00 54.13 54.00 2znt s LEU 521 Cb -0.09 2.56 -0.01 0.00 -0.56 0.00 0.00 46.19 48.09 2znt s LEU 521 CO 0.28 -1.18 0.09 -0.83 -1.06 0.00 0.00 176.35 173.65 2znt s GLY 522 N -2.89 0.13 0.29 -3.48 0.00 -1.26 -0.51 107.32 99.60 2znt s GLY 522 Ca 0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 2znt s GLY 522 CO 0.03 -0.51 1.61 -0.42 0.00 0.00 0.00 173.10 173.82 2znt s ILE 523 N -1.88 2.03 0.00 0.90 1.01 -1.26 -0.11 121.20 121.89 2znt s ILE 523 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2znt s ILE 523 Cb -0.06 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2znt s ILE 523 CO -0.01 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 174.69 2znt n SER 524 N 2.31 0.00 -4.14 3.58 2.88 0.40 0.06 113.62 118.71 2znt n SER 524 Ca 0.09 -0.22 -0.30 0.00 -1.33 0.00 0.00 58.87 57.11 2znt n SER 524 Cb 0.37 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.66 2znt n SER 524 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2znt s ILE 525 N -2.03 1.74 -0.23 2.46 1.01 -1.25 -1.09 121.20 121.81 2znt s ILE 525 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 2znt s ILE 525 Cb 0.00 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2znt s ILE 525 CO 0.00 0.49 0.13 -0.22 0.00 0.00 0.00 174.94 175.34 2znt s LEU 526 N 0.54 4.00 0.00 2.97 2.96 0.61 -0.50 118.68 129.26 2znt s LEU 526 Ca -0.15 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2znt s LEU 526 Cb -0.17 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2znt s LEU 526 CO 0.05 0.08 0.48 0.00 -1.32 0.00 0.00 176.35 175.65 2znt n TYR 527 N 4.17 -1.64 -2.54 5.38 9.36 -0.89 -1.06 117.16 129.95 2znt n TYR 527 Ca -0.15 -1.56 -0.30 0.00 3.32 0.00 0.00 57.90 59.21 2znt n TYR 527 Cb 0.52 0.56 -0.01 0.00 -0.63 0.00 0.00 39.34 39.78 2znt n TYR 527 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2znt s ARG 528 N -2.32 3.68 0.63 2.98 1.70 -1.26 -1.31 118.95 123.06 2znt s ARG 528 Ca 0.16 0.48 -0.14 0.00 -0.47 0.00 0.00 55.73 55.77 2znt s ARG 528 Cb -0.02 -2.30 -0.02 0.00 -0.57 0.00 0.00 34.95 32.04 2znt s ARG 528 CO 0.12 -0.22 1.06 0.15 -1.08 0.00 0.00 175.30 175.33 2znt s LYS 529 N -4.44 3.16 0.00 3.89 1.02 0.87 -4.47 119.74 119.77 2znt s LYS 529 Ca 0.51 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.63 2znt s LYS 529 Cb -0.10 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2znt s LYS 529 CO 0.40 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 2znt n GLY 600 N -1.31 0.65 3.67 -3.33 0.00 -1.26 -5.02 105.19 98.58 2znt n GLY 600 Ca 0.08 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 2znt n GLY 600 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2znt s THR 601 N -2.00 2.62 -1.99 2.61 -4.23 -1.26 -5.02 115.64 106.36 2znt s THR 601 Ca 0.00 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2znt s THR 601 Cb 0.00 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2znt s THR 601 CO 0.00 -0.15 0.86 -2.65 -0.54 0.00 0.00 174.62 172.14 2znt n PRO 652 N -1.04 0.86 -2.93 3.99 -0.02 -1.26 -4.80 135.00 129.81 2znt n PRO 652 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2znt n PRO 652 Cb 0.63 -1.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.06 2znt n PRO 652 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2znt s ILE 653 N -1.99 4.87 0.00 4.25 -1.09 -1.26 -4.89 121.20 121.09 2znt s ILE 653 Ca 0.00 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 2znt s ILE 653 Cb 0.00 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2znt s ILE 653 CO 0.00 -0.04 0.07 0.47 -1.23 0.00 0.00 174.94 174.21 2znt n ASP 654 N 5.84 0.14 -3.78 3.58 10.43 -1.26 -4.88 116.55 126.62 2znt n ASP 654 Ca 0.04 -0.56 -0.06 0.00 2.57 0.00 0.00 54.79 56.79 2znt n ASP 654 Cb 0.48 0.83 -0.02 0.00 1.84 0.00 0.00 41.12 44.25 2znt n ASP 654 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2znt s SER 655 N -0.83 -0.24 0.26 -2.24 1.04 -1.26 -2.82 113.70 107.60 2znt s SER 655 Ca 0.00 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.94 2znt s SER 655 Cb 0.00 0.61 0.40 0.00 0.10 0.00 0.00 66.02 67.13 2znt s SER 655 CO 0.00 -1.11 1.87 0.00 0.98 0.00 0.00 173.24 174.98 2znt h ALA 656 N 2.00 1.35 -0.90 5.32 0.00 -1.97 -1.50 119.26 123.55 2znt h ALA 656 Ca -0.22 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.79 2znt h ALA 656 Cb 1.24 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2znt h ALA 656 CO 0.25 0.38 0.58 -0.44 0.00 0.00 0.00 179.25 180.02 2znt h ASP 657 N 1.10 0.77 0.06 0.00 3.32 -1.95 0.87 116.42 120.59 2znt h ASP 657 Ca 0.42 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 2znt h ASP 657 Cb 0.20 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2znt h ASP 657 CO -0.18 0.44 -0.32 0.44 -1.72 0.00 0.00 179.24 177.89 2znt h ASP 658 N 0.84 0.39 -0.20 6.45 3.32 -1.67 -2.34 116.42 123.21 2znt h ASP 658 Ca 0.43 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2znt h ASP 658 Cb 0.49 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2znt h ASP 658 CO -0.19 0.69 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.80 2znt h LEU 659 N 0.33 0.48 -1.61 1.55 3.38 -1.02 -3.32 115.31 115.10 2znt h LEU 659 Ca 0.04 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2znt h LEU 659 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2znt h LEU 659 CO 0.06 0.82 0.04 0.00 0.09 0.00 0.00 178.44 179.45 2znt h ALA 660 N 0.67 1.69 -0.19 1.53 0.00 -0.60 -2.75 119.26 119.60 2znt h ALA 660 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2znt h ALA 660 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2znt h ALA 660 CO 0.04 0.24 0.00 0.36 0.00 0.00 0.00 179.25 179.89 2znt n LYS 661 N -4.41 1.57 -4.16 0.00 2.85 -0.90 -4.87 118.16 108.24 2znt n LYS 661 Ca 0.00 -0.87 -0.11 0.00 -1.05 0.00 0.00 58.31 56.27 2znt n LYS 661 Cb 0.15 -1.28 -0.09 0.00 -0.65 0.00 0.00 35.03 33.16 2znt n LYS 661 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2znt s GLN 662 N -1.74 1.25 0.00 -1.58 1.03 -1.04 -5.08 119.66 112.49 2znt s GLN 662 Ca 0.24 -1.55 0.00 0.00 0.04 0.00 0.00 55.36 54.09 2znt s GLN 662 Cb 0.13 0.31 0.00 0.00 0.03 0.00 0.00 33.01 33.47 2znt s GLN 662 CO 0.18 -0.43 0.00 0.25 -2.54 0.00 0.00 175.29 172.75 2znt n THR 663 N -0.28 0.00 0.04 3.63 -2.24 -1.26 -4.86 114.28 109.31 2znt n THR 663 Ca 0.01 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2znt n THR 663 Cb 0.65 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 2znt n THR 663 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2znt h LYS 664 N 0.00 -0.01 -6.20 -0.78 1.57 -1.98 -3.38 116.57 105.78 2znt h LYS 664 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2znt h LYS 664 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 2znt h LYS 664 CO 0.00 -0.01 0.79 0.42 -0.57 0.00 0.00 179.45 180.08 2znt s ILE 665 N -6.19 4.58 0.51 1.86 1.01 -1.26 -5.00 121.20 116.70 2znt s ILE 665 Ca -0.13 1.75 -0.19 0.00 0.00 0.00 0.00 60.65 62.07 2znt s ILE 665 Cb 0.06 -4.37 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 2znt s ILE 665 CO 0.66 -0.39 1.05 -0.70 0.00 0.00 0.00 174.94 175.56 2znt s GLU 666 N 3.48 3.67 0.06 2.79 2.12 -0.86 -4.91 118.70 125.05 2znt s GLU 666 Ca 0.44 1.35 -0.13 0.00 0.36 0.00 0.00 54.97 56.99 2znt s GLU 666 Cb -0.13 -2.08 0.02 0.00 0.26 0.00 0.00 34.13 32.20 2znt s GLU 666 CO 0.13 -0.54 0.29 1.52 -0.54 0.00 0.00 175.26 176.12 2znt s TYR 667 N -2.06 -0.06 0.00 5.30 -0.85 -1.26 -0.99 117.35 117.43 2znt s TYR 667 Ca 0.67 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 2znt s TYR 667 Cb -0.17 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.25 2znt s TYR 667 CO 0.24 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 174.14 2znt n GLY 668 N 0.34 1.36 3.36 5.49 0.00 -0.94 -4.66 105.19 110.13 2znt n GLY 668 Ca -0.18 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2znt n GLY 668 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znt s ALA 669 N -1.00 -0.65 0.06 4.61 0.00 -1.23 -0.07 121.76 123.49 2znt s ALA 669 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2znt s ALA 669 Cb 0.00 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 2znt s ALA 669 CO 0.00 -0.67 1.88 0.08 0.00 0.00 0.00 175.76 177.05 2znt s VAL 670 N -3.86 2.92 0.26 0.00 1.01 -1.26 -1.76 120.40 117.71 2znt s VAL 670 Ca 0.08 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 2znt s VAL 670 Cb 0.02 -3.08 -0.13 0.00 0.00 0.00 0.00 36.38 33.19 2znt s VAL 670 CO -0.07 -0.01 1.43 -1.14 0.00 0.00 0.00 175.10 175.31 2znt n ARG 671 N 6.79 2.16 -1.24 2.72 0.63 0.49 -3.45 116.66 124.76 2znt n ARG 671 Ca 0.19 0.77 -0.08 0.00 -0.92 0.00 0.00 57.85 57.80 2znt n ARG 671 Cb 0.40 -2.44 -0.04 0.00 0.45 0.00 0.00 32.46 30.84 2znt n ARG 671 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2znt n ASP 672 N 1.99 -4.32 -3.80 6.15 8.00 -1.26 -4.99 116.55 118.33 2znt n ASP 672 Ca 0.10 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2znt n ASP 672 Cb 0.33 -2.54 0.03 0.00 -0.02 0.00 0.00 41.12 38.92 2znt n ASP 672 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2znt n GLY 673 N -1.54 2.21 0.27 0.44 0.00 -1.22 -4.38 105.19 100.95 2znt n GLY 673 Ca -0.08 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.75 2znt n GLY 673 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2znt h SER 674 N 0.16 0.36 -0.03 1.61 4.64 -1.91 -1.15 113.55 117.23 2znt h SER 674 Ca -0.18 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2znt h SER 674 Cb 0.78 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2znt h SER 674 CO 0.27 0.42 0.01 0.74 -0.87 0.00 0.00 176.83 177.40 2znt h THR 675 N 0.38 1.14 -0.73 2.95 2.02 -1.95 -0.77 112.91 115.94 2znt h THR 675 Ca 0.09 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 2znt h THR 675 Cb 0.26 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2znt h THR 675 CO 0.01 0.11 0.34 -0.03 0.37 0.00 0.00 175.52 176.32 2znt h MET 676 N -0.11 1.06 -0.64 6.66 -1.53 -1.64 -2.65 114.93 116.08 2znt h MET 676 Ca 0.01 -0.16 -0.03 0.00 -3.44 0.00 0.00 59.70 56.08 2znt h MET 676 Cb 0.17 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.00 2znt h MET 676 CO -0.00 0.84 0.29 1.15 0.14 0.00 0.00 176.91 179.33 2znt h THR 677 N 1.03 1.22 -0.51 -0.77 2.02 -1.13 -1.46 112.91 113.30 2znt h THR 677 Ca 0.25 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.86 2znt h THR 677 Cb 0.14 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 2znt h THR 677 CO -0.03 0.26 0.17 0.15 0.37 0.00 0.00 175.52 176.44 2znt h PHE 678 N 0.92 0.30 -0.30 3.16 3.57 -0.77 -0.60 116.94 123.21 2znt h PHE 678 Ca 0.22 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.63 2znt h PHE 678 Cb 0.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2znt h PHE 678 CO 0.01 0.08 -0.28 0.74 -2.23 0.00 0.00 178.31 176.64 2znt h PHE 679 N 0.34 0.86 -0.85 0.41 -1.00 -1.27 -1.67 116.94 113.76 2znt h PHE 679 Ca 0.25 -0.25 0.09 0.00 2.81 0.00 0.00 57.97 60.86 2znt h PHE 679 Cb 0.28 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 2znt h PHE 679 CO -0.17 1.00 0.55 -0.22 -1.61 0.00 0.00 178.31 177.86 2znt h LYS 680 N 0.47 0.82 -0.01 1.51 3.64 -0.89 -2.84 116.57 119.27 2znt h LYS 680 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2znt h LYS 680 Cb 0.84 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2znt h LYS 680 CO 0.07 0.54 -0.58 1.63 -2.27 0.00 0.00 179.45 178.84 2znt n LYS 681 N -4.51 0.71 -2.07 1.90 4.76 -0.27 -4.98 118.16 113.70 2znt n LYS 681 Ca 0.14 -0.55 -0.38 0.00 -2.87 0.00 0.00 58.31 54.65 2znt n LYS 681 Cb 0.29 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2znt n LYS 681 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2znt s SER 682 N -2.67 5.86 -0.01 4.39 0.15 -0.64 -4.93 113.70 115.85 2znt s SER 682 Ca 0.16 2.50 0.07 0.00 0.70 0.00 0.00 55.95 59.39 2znt s SER 682 Cb 0.18 -2.62 0.21 0.00 -1.71 0.00 0.00 66.02 62.08 2znt s SER 682 CO 0.65 -1.15 1.17 0.29 1.20 0.00 0.00 173.24 175.41 2znt n LYS 683 N -0.63 2.90 -2.93 5.44 4.76 -1.26 -4.60 118.16 121.84 2znt n LYS 683 Ca 0.08 -1.89 -0.40 0.00 -2.87 0.00 0.00 58.31 53.22 2znt n LYS 683 Cb 0.47 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 32.42 2znt n LYS 683 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2znt s ILE 684 N -1.08 4.99 0.15 -0.18 -1.09 -1.26 -4.95 121.20 117.77 2znt s ILE 684 Ca 0.16 1.66 -0.29 0.00 -2.23 0.00 0.00 60.65 59.94 2znt s ILE 684 Cb 0.09 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2znt s ILE 684 CO 0.10 0.22 1.56 -1.28 -1.23 0.00 0.00 174.94 174.31 2znt h SER 685 N 6.78 -1.65 -0.66 3.58 0.87 -1.99 0.62 113.55 121.09 2znt h SER 685 Ca -0.41 0.24 0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2znt h SER 685 Cb 1.20 0.71 -0.08 0.00 -0.44 0.00 0.00 62.40 63.80 2znt h SER 685 CO 0.75 -0.37 0.26 0.74 -0.53 0.00 0.00 176.83 177.69 2znt h THR 686 N -0.31 0.75 -0.04 2.23 2.02 -1.99 -0.48 112.91 115.09 2znt h THR 686 Ca 0.13 -0.15 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 2znt h THR 686 Cb 0.58 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2znt h THR 686 CO -0.63 0.08 -0.79 1.88 0.37 0.00 0.00 175.52 176.43 2znt h TYR 687 N 0.45 0.44 -0.51 3.16 0.99 -1.70 -0.73 116.97 119.07 2znt h TYR 687 Ca 0.34 -0.21 0.01 0.00 2.00 0.00 0.00 58.73 60.87 2znt h TYR 687 Cb 0.43 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 38.08 2znt h TYR 687 CO -0.16 0.98 0.33 0.93 -0.00 0.00 0.00 178.16 180.24 2znt h GLU 688 N 0.20 0.65 -0.74 4.88 5.08 -0.38 0.13 114.58 124.41 2znt h GLU 688 Ca -0.04 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2znt h GLU 688 Cb 1.38 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2znt h GLU 688 CO 0.13 0.43 0.36 -0.22 -1.00 0.00 0.00 179.01 178.71 2znt h LYS 689 N 0.67 1.06 -0.52 2.33 3.64 -0.81 -0.25 116.57 122.68 2znt h LYS 689 Ca 0.19 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2znt h LYS 689 Cb -0.05 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2znt h LYS 689 CO -0.06 0.82 0.07 0.52 -2.27 0.00 0.00 179.45 178.53 2znt h MET 690 N 1.03 0.88 -0.46 1.90 2.86 -0.75 -1.48 114.93 118.91 2znt h MET 690 Ca 0.25 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2znt h MET 690 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2znt h MET 690 CO -0.03 0.87 0.23 2.35 1.06 0.00 0.00 176.91 181.39 2znt h TRP 691 N 0.76 0.66 -0.52 -0.22 2.91 -0.49 -0.04 115.95 119.00 2znt h TRP 691 Ca 0.16 -0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.25 2znt h TRP 691 Cb 0.43 -0.21 -0.08 0.00 -0.51 0.00 0.00 29.16 28.79 2znt h TRP 691 CO 0.03 0.52 0.05 0.00 -1.03 0.00 0.00 178.44 178.01 2znt h ALA 692 N 1.07 0.55 0.37 2.65 0.00 -0.84 0.20 119.26 123.26 2znt h ALA 692 Ca 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2znt h ALA 692 Cb 0.10 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2znt h ALA 692 CO -0.02 -0.35 -0.18 0.35 0.00 0.00 0.00 179.25 179.05 2znt h PHE 693 N 0.18 -0.46 0.00 0.00 3.57 -0.84 -1.79 116.94 117.60 2znt h PHE 693 Ca 0.27 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2znt h PHE 693 Cb 0.39 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2znt h PHE 693 CO -0.28 -0.24 -0.09 0.00 -2.23 0.00 0.00 178.31 175.47 2znt h MET 694 N -0.57 0.00 0.24 1.11 -0.00 -0.75 -2.03 114.93 112.93 2znt h MET 694 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 59.32 2znt h MET 694 Cb 0.43 0.00 0.04 0.00 -0.00 0.00 0.00 31.60 32.06 2znt h MET 694 CO 0.08 0.09 -1.45 1.03 -0.00 0.00 0.00 176.91 176.66 2znt h SER 695 N 0.00 0.81 0.43 -0.10 0.87 -0.63 -2.50 113.55 112.43 2znt h SER 695 Ca -0.00 -0.92 -0.14 0.00 -1.23 0.00 0.00 61.79 59.50 2znt h SER 695 Cb 0.86 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2znt h SER 695 CO 0.01 1.70 -0.59 0.77 -0.53 0.00 0.00 176.83 178.19 2znt h SER 696 N 0.10 0.18 -0.66 6.23 4.64 -1.28 -2.96 113.55 119.80 2znt h SER 696 Ca -0.26 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 60.81 2znt h SER 696 Cb 2.13 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 64.07 2znt h SER 696 CO 0.26 0.73 0.19 0.54 -0.87 0.00 0.00 176.83 177.67 2znt n ARG 697 N -3.87 3.87 -0.20 4.77 5.12 -0.77 -4.80 116.66 120.78 2znt n ARG 697 Ca -0.02 -3.10 0.21 0.00 -1.93 0.00 0.00 57.85 53.01 2znt n ARG 697 Cb 0.60 -2.19 0.58 0.00 -1.16 0.00 0.00 32.46 30.28 2znt n ARG 697 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2znt h GLN 698 N 2.84 0.27 -0.37 5.56 -0.00 -1.27 -0.60 115.11 121.54 2znt h GLN 698 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2znt h GLN 698 Cb 2.19 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 29.59 2znt h GLN 698 CO 0.65 0.18 0.14 1.96 -0.00 0.00 0.00 178.83 181.75 2znt h GLN 699 N 0.28 0.52 0.00 0.06 4.20 -1.86 -2.40 115.11 115.90 2znt h GLN 699 Ca 0.43 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.80 2znt h GLN 699 Cb 1.25 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 2znt h GLN 699 CO -0.12 0.44 -2.03 0.25 -0.67 0.00 0.00 178.83 176.71 2znt n THR 700 N -4.38 1.03 0.12 -0.54 -2.24 -0.93 -4.73 114.28 102.60 2znt n THR 700 Ca 0.02 -0.58 -0.19 0.00 -2.27 0.00 0.00 64.05 61.03 2znt n THR 700 Cb 0.15 -0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 67.51 2znt n THR 700 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2znt h ALA 701 N 0.58 0.01 -2.79 6.98 0.00 -1.13 -3.43 119.26 119.47 2znt h ALA 701 Ca -0.41 -0.89 -0.58 0.00 0.00 0.00 0.00 54.91 53.04 2znt h ALA 701 Cb 1.86 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 2znt h ALA 701 CO 0.00 0.88 -0.08 -0.51 0.00 0.00 0.00 179.25 179.54 2znt s LEU 702 N -7.31 4.38 0.29 0.00 1.43 -0.91 -3.49 118.68 113.08 2znt s LEU 702 Ca -0.06 1.02 0.10 0.00 -1.03 0.00 0.00 54.13 54.17 2znt s LEU 702 Cb 0.06 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2znt s LEU 702 CO 0.91 0.11 -0.08 0.68 0.23 0.00 0.00 176.35 178.19 2znt s VAL 703 N -0.08 2.84 0.08 -1.59 -7.23 -0.72 -4.79 120.40 108.91 2znt s VAL 703 Ca 0.28 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.17 2znt s VAL 703 Cb -0.17 -2.62 -0.14 0.00 0.56 0.00 0.00 36.38 34.02 2znt s VAL 703 CO 0.14 -0.34 1.32 0.03 -0.31 0.00 0.00 175.10 175.95 2znt h ARG 704 N 2.02 0.67 -3.32 4.82 -0.00 -1.93 0.14 114.38 116.78 2znt h ARG 704 Ca -0.42 -0.46 -0.08 0.00 -0.50 0.00 0.00 59.98 58.51 2znt h ARG 704 Cb 1.25 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 31.27 2znt h ARG 704 CO 0.62 1.08 0.14 0.54 0.00 0.00 0.00 179.97 182.35 2znt s ASN 705 N -6.74 0.23 0.15 7.04 2.20 -1.26 -4.63 114.94 111.93 2znt s ASN 705 Ca -0.12 -1.20 -0.18 0.00 -0.94 0.00 0.00 52.86 50.43 2znt s ASN 705 Cb 0.08 0.79 0.04 0.00 -2.00 0.00 0.00 41.25 40.15 2znt s ASN 705 CO 0.85 -1.55 1.72 0.28 -2.94 0.00 0.00 177.10 175.46 2znt h SER 706 N 2.04 -0.07 -0.96 3.54 0.02 -1.97 -1.75 113.55 114.40 2znt h SER 706 Ca -0.30 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2znt h SER 706 Cb 1.25 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.84 2znt h SER 706 CO 0.39 -0.00 0.59 0.44 -1.14 0.00 0.00 176.83 177.11 2znt h ASP 707 N 0.12 1.14 -0.75 3.07 3.32 -1.99 0.48 116.42 121.81 2znt h ASP 707 Ca 0.14 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2znt h ASP 707 Cb 0.18 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2znt h ASP 707 CO -0.22 0.87 0.29 -0.08 -1.72 0.00 0.00 179.24 178.37 2znt h GLU 708 N 1.32 1.13 -0.46 3.56 4.81 -1.87 -0.65 114.58 122.42 2znt h GLU 708 Ca 0.35 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2znt h GLU 708 Cb -0.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2znt h GLU 708 CO -0.07 0.93 0.19 0.78 -0.73 0.00 0.00 179.01 180.12 2znt h GLY 709 N 1.09 0.73 1.00 1.92 0.00 -0.66 -1.81 103.07 105.34 2znt h GLY 709 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2znt h GLY 709 CO -0.02 0.37 0.26 -2.22 0.00 0.00 0.00 176.54 174.94 2znt h ILE 710 N 0.60 1.23 -0.83 2.60 2.04 -0.69 -1.64 117.51 120.83 2znt h ILE 710 Ca 0.15 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2znt h ILE 710 Cb 0.18 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2znt h ILE 710 CO -0.01 0.28 0.55 1.56 0.00 0.00 0.00 178.15 180.53 2znt h GLN 711 N 0.89 1.02 -0.60 2.37 1.08 -0.99 -0.15 115.11 118.73 2znt h GLN 711 Ca 0.21 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2znt h GLN 711 Cb 0.19 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2znt h GLN 711 CO -0.02 0.67 0.10 0.00 -0.95 0.00 0.00 178.83 178.63 2znt h ARG 712 N 1.05 0.99 -0.81 1.46 2.47 -0.77 0.15 114.38 118.92 2znt h ARG 712 Ca 0.32 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2znt h ARG 712 Cb -0.01 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.16 2znt h ARG 712 CO -0.09 0.94 0.42 0.28 0.56 0.00 0.00 179.97 182.08 2znt h VAL 713 N 0.90 1.24 -0.14 2.04 2.07 -0.74 -0.97 116.25 120.66 2znt h VAL 713 Ca 0.18 -0.64 -0.21 0.00 0.82 0.00 0.00 66.70 66.85 2znt h VAL 713 Cb 0.43 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2znt h VAL 713 CO 0.01 0.28 -0.77 -0.07 0.02 0.00 0.00 177.57 177.05 2znt h LEU 714 N 1.14 0.84 0.00 2.57 3.38 -0.67 -3.38 115.31 119.19 2znt h LEU 714 Ca 0.28 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2znt h LEU 714 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2znt h LEU 714 CO -0.04 1.34 -1.44 0.35 0.09 0.00 0.00 178.44 178.74 2znt n THR 715 N -3.91 0.00 -4.31 0.22 -2.24 0.50 -5.01 114.28 99.53 2znt n THR 715 Ca -0.07 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2znt n THR 715 Cb 0.74 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 2znt n THR 715 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2znt s THR 716 N -2.99 0.42 -1.08 4.28 -4.23 -0.38 -5.06 115.64 106.60 2znt s THR 716 Ca -0.02 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.28 2znt s THR 716 Cb 0.12 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.44 2znt s THR 716 CO 0.71 0.00 1.48 -0.62 -0.54 0.00 0.00 174.62 175.65 2znt s ASP 717 N -3.31 6.62 -0.07 3.99 2.15 -1.26 -4.52 116.67 120.28 2znt s ASP 717 Ca 0.37 -1.83 -0.06 0.00 0.43 0.00 0.00 52.55 51.46 2znt s ASP 717 Cb 0.07 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.16 2znt s ASP 717 CO 0.14 -1.34 0.18 -0.47 -0.17 0.00 0.00 175.17 173.52 2znt s TYR 718 N 4.36 -0.20 -0.09 -5.34 5.04 -1.26 -2.03 117.35 117.84 2znt s TYR 718 Ca 0.46 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.60 2znt s TYR 718 Cb 0.00 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.37 2znt s TYR 718 CO -0.05 -0.10 -0.18 0.00 -1.34 0.00 0.00 175.55 173.87 2znt s ALA 719 N 0.06 2.44 -0.22 3.97 0.00 -0.16 -4.38 121.76 123.47 2znt s ALA 719 Ca -0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2znt s ALA 719 Cb -0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2znt s ALA 719 CO 0.00 0.37 0.09 -1.17 0.00 0.00 0.00 175.76 175.05 2znt s LEU 720 N -0.02 3.71 -0.16 0.00 2.96 -0.22 -2.20 118.68 122.75 2znt s LEU 720 Ca -0.05 -0.04 -0.29 0.00 -0.22 0.00 0.00 54.13 53.52 2znt s LEU 720 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2znt s LEU 720 CO 0.05 0.06 1.21 -0.76 -1.32 0.00 0.00 176.35 175.58 2znt s LEU 721 N 1.08 4.18 -0.00 -0.68 2.01 0.90 -0.29 118.68 125.89 2znt s LEU 721 Ca 0.05 1.66 -0.16 0.00 0.01 0.00 0.00 54.13 55.68 2znt s LEU 721 Cb -0.14 -3.54 0.03 0.00 0.01 0.00 0.00 46.19 42.55 2znt s LEU 721 CO 0.04 -0.72 0.35 -0.32 1.01 0.00 0.00 176.35 176.71 2znt s MET 722 N 3.24 0.75 0.29 1.70 1.75 -0.25 -4.44 119.30 122.35 2znt s MET 722 Ca 0.53 -0.23 -0.29 0.00 -1.25 0.00 0.00 55.69 54.45 2znt s MET 722 Cb -0.21 0.34 -0.10 0.00 2.84 0.00 0.00 34.83 37.70 2znt s MET 722 CO 0.14 -0.22 1.21 -1.21 -0.65 0.00 0.00 175.02 174.29 2znt s GLU 723 N -1.66 4.49 0.42 4.11 2.02 -1.26 -0.45 118.70 126.37 2znt s GLU 723 Ca -0.11 2.01 0.13 0.00 0.02 0.00 0.00 54.97 57.02 2znt s GLU 723 Cb -0.04 -3.14 0.99 0.00 0.10 0.00 0.00 34.13 32.05 2znt s GLU 723 CO 0.03 -0.01 1.94 0.66 0.02 0.00 0.00 175.26 177.90 2znt h SER 724 N 3.78 0.43 -0.09 -0.19 4.64 -0.84 -0.92 113.55 120.36 2znt h SER 724 Ca -0.47 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2znt h SER 724 Cb 1.22 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2znt h SER 724 CO 0.67 0.24 -0.08 0.71 -0.87 0.00 0.00 176.83 177.51 2znt h THR 725 N 0.47 0.77 -0.59 2.95 1.35 -1.87 -0.31 112.91 115.70 2znt h THR 725 Ca 0.34 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.14 2znt h THR 725 Cb 0.66 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 2znt h THR 725 CO -0.11 0.00 0.14 0.28 -0.25 0.00 0.00 175.52 175.58 2znt h SER 726 N -0.09 0.89 -0.42 5.36 0.02 -1.59 -2.62 113.55 115.09 2znt h SER 726 Ca 0.06 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2znt h SER 726 Cb 0.18 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2znt h SER 726 CO -0.15 0.89 0.20 0.40 -1.14 0.00 0.00 176.83 177.04 2znt h ILE 727 N 0.85 0.96 -1.00 3.27 2.04 -1.03 -1.73 117.51 120.86 2znt h ILE 727 Ca 0.18 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2znt h ILE 727 Cb 0.35 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2znt h ILE 727 CO 0.00 0.07 0.65 -0.08 0.00 0.00 0.00 178.15 178.80 2znt h GLU 728 N 0.41 1.22 -0.36 2.37 4.81 -0.90 0.13 114.58 122.27 2znt h GLU 728 Ca 0.18 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2znt h GLU 728 Cb 0.10 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2znt h GLU 728 CO -0.14 0.81 0.20 -0.92 -0.73 0.00 0.00 179.01 178.24 2znt h TYR 729 N 1.26 0.38 -0.18 0.92 3.20 -1.02 -1.85 116.97 119.68 2znt h TYR 729 Ca 0.40 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.24 2znt h TYR 729 Cb 0.01 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2znt h TYR 729 CO -0.00 0.22 -0.07 0.28 -1.64 0.00 0.00 178.16 176.95 2znt h VAL 730 N 0.42 1.30 0.00 1.81 2.07 -0.46 -3.16 116.25 118.22 2znt h VAL 730 Ca 0.14 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2znt h VAL 730 Cb 0.01 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2znt h VAL 730 CO -0.07 0.33 -0.27 0.71 0.02 0.00 0.00 177.57 178.29 2znt h THR 731 N 0.05 0.80 0.00 2.57 1.35 -0.65 -0.26 112.91 116.77 2znt h THR 731 Ca 0.04 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2znt h THR 731 Cb 0.54 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2znt h THR 731 CO 0.02 0.26 -0.02 1.56 -0.25 0.00 0.00 175.52 177.10 2znt h GLN 732 N 0.00 0.00 0.00 4.72 4.20 -1.30 -3.25 115.11 119.48 2znt h GLN 732 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2znt h GLN 732 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2znt h GLN 732 CO 0.04 0.02 -0.45 0.54 -0.67 0.00 0.00 178.83 178.30 2znt n ARG 733 N -3.16 4.02 -3.58 1.46 1.74 -0.24 -4.89 116.66 112.01 2znt n ARG 733 Ca -0.01 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 2znt n ARG 733 Cb 0.20 -0.91 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 2znt n ARG 733 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2znt s ASN 734 N -1.86 2.54 0.00 0.55 3.84 -0.42 -5.02 114.94 114.58 2znt s ASN 734 Ca 0.03 -0.75 0.23 0.00 0.21 0.00 0.00 52.86 52.58 2znt s ASN 734 Cb 0.06 -0.19 1.35 0.00 -0.55 0.00 0.00 41.25 41.92 2znt s ASN 734 CO 0.34 -0.37 1.74 0.00 -2.79 0.00 0.00 177.10 176.02 2znt n ASN 736 N -1.02 0.50 -4.81 0.00 3.02 -1.26 -4.94 115.26 106.74 2znt n ASN 736 Ca 0.17 0.08 -0.27 0.00 -0.03 0.00 0.00 54.58 54.53 2znt n ASN 736 Cb 0.09 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2znt n ASN 736 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2znt s LEU 737 N -3.52 3.86 0.07 3.41 1.02 -0.75 -0.09 118.68 122.68 2znt s LEU 737 Ca 0.10 -0.07 -0.15 0.00 0.02 0.00 0.00 54.13 54.03 2znt s LEU 737 Cb 0.16 -2.48 0.03 0.00 0.02 0.00 0.00 46.19 43.91 2znt s LEU 737 CO 0.67 0.09 0.35 0.28 0.02 0.00 0.00 176.35 177.75 2znt s THR 738 N -1.68 0.08 0.20 5.49 -1.32 -0.42 -4.77 115.64 113.21 2znt s THR 738 Ca 0.31 -0.65 -0.30 0.00 -1.21 0.00 0.00 61.69 59.85 2znt s THR 738 Cb -0.11 -1.05 -0.08 0.00 -1.51 0.00 0.00 72.50 69.75 2znt s THR 738 CO 0.24 -0.36 1.18 -1.58 -2.21 0.00 0.00 174.62 171.89 2znt s GLN 739 N -3.04 4.51 -0.24 7.08 0.74 -1.26 -2.09 119.66 125.38 2znt s GLN 739 Ca -0.02 1.86 -0.08 0.00 0.05 0.00 0.00 55.36 57.17 2znt s GLN 739 Cb 0.01 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2znt s GLN 739 CO -0.06 -0.04 0.09 0.42 -0.55 0.00 0.00 175.29 175.15 2znt s ILE 740 N -0.23 4.65 0.00 -2.34 -1.09 0.34 -4.96 121.20 117.58 2znt s ILE 740 Ca 0.51 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2znt s ILE 740 Cb -0.32 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 2znt s ILE 740 CO 0.37 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 175.05 2znt n GLY 741 N 4.53 -1.09 0.00 6.18 0.00 -1.13 -3.84 105.19 109.85 2znt n GLY 741 Ca -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2znt n GLY 741 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znt n GLY 742 N 0.00 2.23 3.68 -0.02 0.00 -1.26 -4.92 105.19 104.90 2znt n GLY 742 Ca 0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2znt n GLY 742 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znt s LEU 743 N 0.00 4.21 0.33 0.99 1.43 -1.26 -4.63 118.68 119.74 2znt s LEU 743 Ca 0.00 1.21 0.17 0.00 -1.03 0.00 0.00 54.13 54.48 2znt s LEU 743 Cb 0.00 -3.24 0.26 0.00 0.03 0.00 0.00 46.19 43.24 2znt s LEU 743 CO 0.00 -0.35 1.54 0.40 0.23 0.00 0.00 176.35 178.16 2znt h ILE 744 N 5.11 0.73 -3.85 -0.59 2.04 -0.69 -3.47 117.51 116.79 2znt h ILE 744 Ca -0.32 -1.89 -0.24 0.00 1.00 0.00 0.00 64.86 63.42 2znt h ILE 744 Cb 1.15 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 2znt h ILE 744 CO 0.82 0.39 -0.08 -0.90 0.00 0.00 0.00 178.15 178.39 2znt n ASP 745 N -3.25 -1.51 -3.65 1.72 5.75 -1.26 -4.94 116.55 109.42 2znt n ASP 745 Ca 0.02 -2.84 -0.21 0.00 -0.01 0.00 0.00 54.79 51.74 2znt n ASP 745 Cb 0.66 2.74 -0.17 0.00 -1.03 0.00 0.00 41.12 43.31 2znt n ASP 745 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2znt s SER 746 N -3.15 1.43 0.00 -1.12 0.15 -1.26 -4.07 113.70 105.68 2znt s SER 746 Ca 0.27 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2znt s SER 746 Cb -0.02 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2znt s SER 746 CO 0.19 -0.28 0.00 2.29 1.20 0.00 0.00 173.24 176.64 2znt n LYS 747 N 5.30 0.00 -3.97 5.44 2.85 0.34 -5.01 118.16 123.10 2znt n LYS 747 Ca -0.04 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.13 2znt n LYS 747 Cb 0.50 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.80 2znt n LYS 747 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2znt s GLY 748 N -0.51 0.40 -0.11 2.58 0.00 -1.26 -1.24 107.32 107.18 2znt s GLY 748 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 2znt s GLY 748 CO 0.00 -0.97 0.20 -0.19 0.00 0.00 0.00 173.10 172.13 2znt s TYR 749 N -3.93 3.58 0.18 1.90 4.12 -0.21 -1.08 117.35 121.91 2znt s TYR 749 Ca 0.12 0.58 0.05 0.00 0.02 0.00 0.00 57.07 57.84 2znt s TYR 749 Cb 0.05 -2.06 -0.05 0.00 -1.52 0.00 0.00 41.96 38.38 2znt s TYR 749 CO -0.06 0.62 -0.08 0.20 0.02 0.00 0.00 175.55 176.25 2znt s GLY 750 N -0.71 1.25 0.05 0.71 0.00 -1.04 -1.00 107.32 106.58 2znt s GLY 750 Ca 0.16 -1.59 -0.31 0.00 0.00 0.00 0.00 44.72 42.98 2znt s GLY 750 CO 0.05 -1.64 1.18 0.14 0.00 0.00 0.00 173.10 172.83 2znt s VAL 751 N -3.30 4.10 0.14 1.40 1.01 -1.26 -4.58 120.40 117.91 2znt s VAL 751 Ca 0.21 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 2znt s VAL 751 Cb 0.03 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2znt s VAL 751 CO 0.04 0.11 0.48 -0.83 0.00 0.00 0.00 175.10 174.89 2znt s GLY 752 N 1.07 2.35 0.12 4.51 0.00 -0.55 -0.88 107.32 113.94 2znt s GLY 752 Ca 0.58 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.00 2znt s GLY 752 CO 0.29 -0.10 -0.01 -0.51 0.00 0.00 0.00 173.10 172.77 2znt s THR 753 N -1.54 0.46 0.63 0.90 -4.23 0.39 -0.36 115.64 111.89 2znt s THR 753 Ca 0.39 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.80 2znt s THR 753 Cb -0.13 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 2znt s THR 753 CO 0.20 -0.70 1.30 -2.84 -0.54 0.00 0.00 174.62 172.03 2znt s PRO 754 N -3.92 2.64 0.28 3.99 0.02 -1.26 -1.13 135.00 135.62 2znt s PRO 754 Ca 0.17 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2znt s PRO 754 Cb 0.07 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.56 2znt s PRO 754 CO -0.02 -1.53 1.32 0.44 -0.33 0.00 0.00 177.00 176.88 2znt n ILE 755 N -1.79 1.41 -0.76 2.83 -5.35 -1.26 -2.00 119.36 112.44 2znt n ILE 755 Ca 0.15 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2znt n ILE 755 Cb 0.48 -1.44 0.00 0.00 -1.74 0.00 0.00 39.64 36.94 2znt n ILE 755 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2znt n GLY 756 N 1.59 0.94 3.74 3.28 0.00 -1.26 -4.97 105.19 108.51 2znt n GLY 756 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2znt n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2znt s SER 757 N -3.02 6.36 0.24 1.61 0.15 -0.85 -4.88 113.70 113.31 2znt s SER 757 Ca 0.00 2.94 0.24 0.00 0.70 0.00 0.00 55.95 59.83 2znt s SER 757 Cb 0.00 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.62 2znt s SER 757 CO 0.00 -0.94 1.72 -0.81 1.20 0.00 0.00 173.24 174.41 2znt n PRO 758 N 2.59 0.20 0.21 5.44 -0.04 -1.26 -2.80 135.00 139.34 2znt n PRO 758 Ca 0.10 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2znt n PRO 758 Cb 0.37 -1.84 0.34 0.00 -0.04 0.00 0.00 33.50 32.32 2znt n PRO 758 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2znt h TYR 759 N 0.00 0.00 0.04 0.54 0.99 -1.97 -3.35 116.97 113.21 2znt h TYR 759 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2znt h TYR 759 Cb 0.43 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.16 2znt h TYR 759 CO 0.00 0.24 -0.02 -0.09 -0.00 0.00 0.00 178.16 178.30 2znt h ARG 760 N 0.00 -0.05 -0.37 4.88 1.12 -1.91 0.07 114.38 118.12 2znt h ARG 760 Ca -0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 2znt h ARG 760 Cb 0.91 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.86 2znt h ARG 760 CO 0.03 -0.01 -0.16 -0.44 -3.11 0.00 0.00 179.97 176.29 2znt h ASP 761 N -0.07 0.68 -0.79 -3.80 3.32 -1.80 -1.27 116.42 112.68 2znt h ASP 761 Ca -0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2znt h ASP 761 Cb 0.06 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2znt h ASP 761 CO 0.01 0.85 0.30 0.11 -1.72 0.00 0.00 179.24 178.79 2znt h LYS 762 N 0.61 1.19 -0.57 3.56 1.57 -1.61 -1.50 116.57 119.82 2znt h LYS 762 Ca 0.10 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2znt h LYS 762 Cb 0.62 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2znt h LYS 762 CO 0.04 0.97 0.20 0.82 -0.57 0.00 0.00 179.45 180.91 2znt h ILE 763 N 1.16 1.23 -0.50 1.86 1.08 -0.55 -1.24 117.51 120.55 2znt h ILE 763 Ca 0.26 -0.76 0.09 0.00 -0.39 0.00 0.00 64.86 64.06 2znt h ILE 763 Cb 0.24 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.57 2znt h ILE 763 CO -0.02 0.29 0.08 0.74 -0.69 0.00 0.00 178.15 178.55 2znt h THR 764 N 0.79 0.70 -0.76 -0.27 2.02 -0.88 0.32 112.91 114.83 2znt h THR 764 Ca 0.19 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2znt h THR 764 Cb 0.25 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2znt h THR 764 CO -0.01 0.04 0.43 0.40 0.37 0.00 0.00 175.52 176.75 2znt h ILE 765 N 0.21 1.23 -0.46 3.11 2.04 -0.88 0.04 117.51 122.79 2znt h ILE 765 Ca 0.25 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2znt h ILE 765 Cb 0.35 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2znt h ILE 765 CO -0.35 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.12 2znt h ALA 766 N 1.22 0.62 -0.73 1.87 0.00 -0.74 -1.46 119.26 120.04 2znt h ALA 766 Ca 0.27 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2znt h ALA 766 Cb 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2znt h ALA 766 CO -0.05 0.35 0.47 0.82 0.00 0.00 0.00 179.25 180.85 2znt h ILE 767 N 0.64 1.15 -0.77 0.00 2.04 -0.48 -0.57 117.51 119.52 2znt h ILE 767 Ca 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2znt h ILE 767 Cb 0.40 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2znt h ILE 767 CO 0.01 0.17 0.41 -0.07 0.00 0.00 0.00 178.15 178.68 2znt h LEU 768 N 0.95 0.96 -0.09 1.44 3.38 -0.66 -0.52 115.31 120.76 2znt h LEU 768 Ca 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2znt h LEU 768 Cb -0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2znt h LEU 768 CO -0.08 0.78 0.03 -0.61 0.09 0.00 0.00 178.44 178.65 2znt h GLN 769 N 1.08 0.15 -0.73 1.13 4.15 -0.70 -0.76 115.11 119.43 2znt h GLN 769 Ca 0.27 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.72 2znt h GLN 769 Cb 0.04 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2znt h GLN 769 CO -0.04 0.31 0.48 -0.07 -1.93 0.00 0.00 178.83 177.58 2znt h LEU 770 N -0.04 0.67 -0.01 -2.39 3.38 -0.77 -0.30 115.31 115.85 2znt h LEU 770 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2znt h LEU 770 Cb 0.22 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2znt h LEU 770 CO -0.00 0.43 -0.00 -0.61 0.09 0.00 0.00 178.44 178.35 2znt h GLN 771 N 0.76 0.02 -0.94 1.13 5.75 -0.81 0.13 115.11 121.14 2znt h GLN 771 Ca 0.31 -0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.98 2znt h GLN 771 Cb 0.26 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.73 2znt h GLN 771 CO -0.10 0.32 0.60 1.49 -2.65 0.00 0.00 178.83 178.49 2znt h GLU 772 N -0.29 0.65 -0.00 1.69 4.57 -0.63 -1.18 114.58 119.39 2znt h GLU 772 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2znt h GLU 772 Cb 0.32 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2znt h GLU 772 CO 0.00 0.43 -0.06 0.39 -1.18 0.00 0.00 179.01 178.59 2znt n GLU 773 N -4.61 0.76 -0.97 1.92 1.02 -0.17 -4.90 120.64 113.69 2znt n GLU 773 Ca 0.20 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2znt n GLU 773 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2znt n GLU 773 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znt n GLY 774 N 1.22 0.54 0.13 0.62 0.00 -0.44 -4.93 105.19 102.33 2znt n GLY 774 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2znt n GLY 774 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znt h LYS 775 N 1.36 0.01 -0.60 1.61 1.57 -1.19 -1.88 116.57 117.45 2znt h LYS 775 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2znt h LYS 775 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2znt h LYS 775 CO 0.00 0.65 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.46 2znt h LEU 776 N 0.01 1.03 -0.50 2.94 3.38 -1.85 0.04 115.31 120.36 2znt h LEU 776 Ca -0.01 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2znt h LEU 776 Cb 1.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2znt h LEU 776 CO 0.08 1.09 0.16 -0.74 0.09 0.00 0.00 178.44 179.12 2znt h HIS 777 N 0.95 0.81 -0.58 1.13 2.76 -1.82 -2.07 115.15 116.32 2znt h HIS 777 Ca 0.17 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2znt h HIS 777 Cb 0.56 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2znt h HIS 777 CO 0.04 0.70 0.34 0.52 -1.30 0.00 0.00 177.93 178.23 2znt h MET 778 N 0.68 0.80 -0.48 5.26 2.86 -1.12 -1.21 114.93 121.72 2znt h MET 778 Ca 0.16 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2znt h MET 778 Cb 0.27 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2znt h MET 778 CO -0.01 0.59 -0.08 0.52 1.06 0.00 0.00 176.91 178.99 2znt h MET 779 N 0.78 0.85 -0.21 1.72 2.07 -0.83 -0.62 114.93 118.69 2znt h MET 779 Ca 0.21 -0.28 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 2znt h MET 779 Cb 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 2znt h MET 779 CO -0.04 0.90 0.01 -0.22 1.07 0.00 0.00 176.91 178.63 2znt h LYS 780 N 0.77 0.37 -0.63 1.72 3.64 -1.07 -2.57 116.57 118.81 2znt h LYS 780 Ca 0.13 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2znt h LYS 780 Cb 0.58 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2znt h LYS 780 CO 0.04 0.56 0.35 0.93 -2.27 0.00 0.00 179.45 179.05 2znt h GLU 781 N 0.14 0.63 -0.40 1.90 4.39 -1.05 -0.42 114.58 119.77 2znt h GLU 781 Ca 0.06 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2znt h GLU 781 Cb 0.39 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2znt h GLU 781 CO 0.01 0.42 0.13 -0.22 -1.16 0.00 0.00 179.01 178.19 2znt h LYS 782 N 0.65 0.28 0.00 2.33 3.64 -0.98 -2.54 116.57 119.95 2znt h LYS 782 Ca 0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2znt h LYS 782 Cb 0.16 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2znt h LYS 782 CO -0.17 0.18 -0.96 -1.49 -2.27 0.00 0.00 179.45 174.74 2znt h TRP 783 N 0.29 0.00 0.03 1.91 4.06 -1.18 -0.35 115.95 120.71 2znt h TRP 783 Ca 0.19 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.80 2znt h TRP 783 Cb 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.29 2znt h TRP 783 CO -0.16 0.04 -2.04 0.91 -3.56 0.00 0.00 178.44 173.63 2znt n TRP 784 N -2.72 0.70 -1.27 0.49 8.01 -0.19 -4.54 117.44 117.92 2znt n TRP 784 Ca -0.00 0.21 0.01 0.00 -1.31 0.00 0.00 57.50 56.40 2znt n TRP 784 Cb 0.57 -1.11 0.02 0.00 -2.01 0.00 0.00 31.31 28.77 2znt n TRP 784 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.69 179.57 2znt n ARG 785 N -3.12 0.49 0.00 -0.99 1.85 -0.96 -4.78 116.66 109.16 2znt n ARG 785 Ca -0.28 -1.04 0.00 0.00 -1.00 0.00 0.00 57.85 55.53 2znt n ARG 785 Cb 1.07 -0.67 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 2znt n ARG 785 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2znt n GLY 786 N -0.22 -0.04 3.57 2.89 0.00 -1.21 -4.77 105.19 105.42 2znt n GLY 786 Ca 0.02 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 2znt n GLY 786 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2znt n ASN 787 N 0.00 -0.61 0.00 1.61 0.23 -0.15 -4.51 115.26 111.83 2znt n ASN 787 Ca 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 2znt n ASN 787 Cb 0.00 -1.37 0.00 0.00 -2.08 0.00 0.00 39.78 36.33 2znt n ASN 787 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2znt n GLY 788 N 0.74 0.75 0.00 4.83 0.00 -1.26 -3.95 105.19 106.30 2znt n GLY 788 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2znt n GLY 788 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32