#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffb s HIS 466 N 0.00 3.15 0.24 1.57 0.09 -1.26 -3.17 115.29 115.90 2ffb s HIS 466 Ca 0.00 -0.16 0.13 0.00 -0.00 0.00 0.00 55.06 55.03 2ffb s HIS 466 Cb 0.00 -2.10 0.45 0.00 -0.00 0.00 0.00 32.58 30.93 2ffb s HIS 466 CO 0.00 -0.04 1.65 -0.44 -0.00 0.00 0.00 174.74 175.90 2ffb h ASP 467 N 7.16 0.00 -3.38 1.40 3.32 -1.29 -3.33 116.42 120.29 2ffb h ASP 467 Ca -0.36 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 2ffb h ASP 467 Cb 1.18 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 2ffb h ASP 467 CO 0.65 0.55 -0.67 -0.63 -1.72 0.00 0.00 179.24 177.41 2ffb s ILE 468 N -3.61 -0.10 -0.05 0.35 1.01 -1.03 -1.24 121.20 116.53 2ffb s ILE 468 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2ffb s ILE 468 Cb 0.12 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2ffb s ILE 468 CO 0.74 0.11 -0.06 -0.89 0.00 0.00 0.00 174.94 174.84 2ffb s THR 469 N 1.49 0.61 -0.20 2.92 2.01 0.21 -0.40 115.64 122.28 2ffb s THR 469 Ca -0.05 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2ffb s THR 469 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2ffb s THR 469 CO -0.04 0.24 0.02 -0.36 -0.69 0.00 0.00 174.62 173.78 2ffb s PHE 470 N 0.85 3.08 -0.19 4.92 0.40 0.66 -0.22 117.98 127.47 2ffb s PHE 470 Ca -0.12 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2ffb s PHE 470 Cb -0.15 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.32 2ffb s PHE 470 CO 0.01 -0.17 -0.16 1.03 0.70 0.00 0.00 175.22 176.62 2ffb s ARG 471 N 0.92 2.65 -1.45 0.44 0.52 -0.40 -1.22 118.95 120.41 2ffb s ARG 471 Ca 0.02 -0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 54.22 2ffb s ARG 471 Cb -0.14 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.83 2ffb s ARG 471 CO 0.02 -0.31 0.74 0.09 0.02 0.00 0.00 175.30 175.86 2ffb n ASN 472 N 4.61 -4.70 -4.68 0.23 4.13 -0.93 -1.30 115.26 112.62 2ffb n ASN 472 Ca -0.18 -0.55 -0.42 0.00 1.68 0.00 0.00 54.58 55.10 2ffb n ASN 472 Cb 0.48 -3.80 -0.03 0.00 -1.54 0.00 0.00 39.78 34.90 2ffb n ASN 472 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ffb s ILE 473 N -3.15 3.73 -0.08 2.41 -1.09 -0.81 -3.61 121.20 118.61 2ffb s ILE 473 Ca 0.51 1.08 0.05 0.00 -2.23 0.00 0.00 60.65 60.06 2ffb s ILE 473 Cb -0.25 -3.70 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2ffb s ILE 473 CO 0.63 -0.02 -0.24 -0.60 -1.23 0.00 0.00 174.94 173.48 2ffb s ARG 474 N 2.62 2.70 -0.18 2.79 3.52 -0.48 -0.84 118.95 129.08 2ffb s ARG 474 Ca 0.64 -0.86 -0.13 0.00 -0.13 0.00 0.00 55.73 55.25 2ffb s ARG 474 Cb -0.31 -2.16 0.05 0.00 -1.56 0.00 0.00 34.95 30.98 2ffb s ARG 474 CO 0.26 0.27 0.46 0.12 -0.81 0.00 0.00 175.30 175.60 2ffb s PHE 475 N 0.10 -0.60 0.09 5.12 5.36 -0.77 -1.97 117.98 125.32 2ffb s PHE 475 Ca -0.11 1.33 0.05 0.00 -0.96 0.00 0.00 56.93 57.24 2ffb s PHE 475 Cb -0.16 0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2ffb s PHE 475 CO 0.06 -0.31 -0.13 -0.98 -1.46 0.00 0.00 175.22 172.40 2ffb s ARG 476 N 0.88 0.86 0.17 10.12 1.70 -1.26 -0.75 118.95 130.67 2ffb s ARG 476 Ca -0.05 -1.06 -0.05 0.00 -0.47 0.00 0.00 55.73 54.10 2ffb s ARG 476 Cb -0.06 -0.76 0.04 0.00 -0.57 0.00 0.00 34.95 33.61 2ffb s ARG 476 CO -0.07 0.15 1.45 1.88 -1.08 0.00 0.00 175.30 177.63 2ffb h TYR 477 N 3.94 0.75 -3.90 5.89 -1.99 -1.89 -3.46 116.97 116.31 2ffb h TYR 477 Ca -0.40 -0.29 -0.26 0.00 2.00 0.00 0.00 58.73 59.78 2ffb h TYR 477 Cb 1.19 -0.13 -0.19 0.00 2.00 0.00 0.00 36.73 39.61 2ffb h TYR 477 CO 0.64 1.06 -0.72 0.15 -0.00 0.00 0.00 178.16 179.29 2ffb s LYS 478 N -3.86 0.66 0.33 4.88 1.02 -1.26 -5.03 119.74 116.48 2ffb s LYS 478 Ca -0.08 -1.00 0.13 0.00 0.02 0.00 0.00 55.97 55.05 2ffb s LYS 478 Cb 0.11 -0.27 1.02 0.00 -0.52 0.00 0.00 37.83 38.16 2ffb s LYS 478 CO 0.85 0.03 1.68 -1.35 -0.92 0.00 0.00 175.35 175.64 2ffb h PRO 479 N 3.88 0.39 0.00 -1.68 0.11 -2.01 -0.03 132.00 132.65 2ffb h PRO 479 Ca -0.36 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.48 2ffb h PRO 479 Cb 1.19 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2ffb h PRO 479 CO 0.50 0.26 -1.59 0.22 -0.21 0.00 0.00 178.00 177.18 2ffb h ASP 480 N 0.40 0.00 -3.24 -2.05 3.58 -1.99 -3.49 116.42 109.64 2ffb h ASP 480 Ca 0.70 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 57.63 2ffb h ASP 480 Cb 1.53 0.00 0.22 0.00 1.72 0.00 0.00 39.33 42.80 2ffb h ASP 480 CO -0.57 0.88 -0.71 -1.20 -2.88 0.00 0.00 179.24 174.77 2ffb n SER 481 N -3.02 -2.41 -4.76 2.28 7.64 -0.03 -4.93 113.62 108.40 2ffb n SER 481 Ca -0.14 0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.65 2ffb n SER 481 Cb 0.99 -1.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2ffb n SER 481 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2ffb s PRO 482 N -3.50 3.60 -0.04 1.43 0.02 -1.26 -4.82 135.00 130.44 2ffb s PRO 482 Ca 0.55 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 2ffb s PRO 482 Cb -0.20 -2.44 -0.07 0.00 0.02 0.00 0.00 34.50 31.80 2ffb s PRO 482 CO 0.69 -0.75 1.96 0.08 -0.33 0.00 0.00 177.00 178.65 2ffb s VAL 483 N -1.40 3.12 -0.12 3.83 1.01 -1.26 -4.44 120.40 121.14 2ffb s VAL 483 Ca 0.65 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.70 2ffb s VAL 483 Cb -0.35 -3.10 -0.26 0.00 0.00 0.00 0.00 36.38 32.67 2ffb s VAL 483 CO 0.42 -0.03 0.37 -0.38 0.00 0.00 0.00 175.10 175.49 2ffb n ILE 484 N 6.03 1.77 -4.50 2.22 2.08 0.07 -4.85 119.36 122.19 2ffb n ILE 484 Ca 0.22 -0.66 -0.33 0.00 0.56 0.00 0.00 62.75 62.54 2ffb n ILE 484 Cb 0.42 -1.70 -0.16 0.00 -0.75 0.00 0.00 39.64 37.45 2ffb n ILE 484 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2ffb s LEU 485 N -7.00 2.19 -0.32 1.39 1.02 -0.81 -3.83 118.68 111.32 2ffb s LEU 485 Ca -0.22 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.37 2ffb s LEU 485 Cb 0.07 -1.48 0.09 0.00 0.02 0.00 0.00 46.19 44.88 2ffb s LEU 485 CO 0.77 0.06 0.01 -0.62 0.02 0.00 0.00 176.35 176.58 2ffb s ASP 486 N 0.95 4.70 -1.14 2.29 3.68 -0.54 -1.84 116.67 124.77 2ffb s ASP 486 Ca -0.03 -1.87 -0.22 0.00 2.13 0.00 0.00 52.55 52.55 2ffb s ASP 486 Cb -0.15 -1.62 -0.01 0.00 -1.45 0.00 0.00 42.92 39.69 2ffb s ASP 486 CO -0.04 -0.32 0.79 -3.20 0.13 0.00 0.00 175.17 172.52 2ffb n ASN 487 N 4.34 -5.29 -4.70 -0.34 5.15 -0.02 -4.67 115.26 109.74 2ffb n ASN 487 Ca -0.03 -1.03 -0.42 0.00 -0.60 0.00 0.00 54.58 52.50 2ffb n ASN 487 Cb 0.42 -3.29 -0.03 0.00 -0.53 0.00 0.00 39.78 36.34 2ffb n ASN 487 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ffb s ILE 488 N -3.47 4.87 -0.13 -1.44 -1.09 -0.81 -4.68 121.20 114.45 2ffb s ILE 488 Ca 0.48 1.93 -0.00 0.00 -2.23 0.00 0.00 60.65 60.83 2ffb s ILE 488 Cb -0.18 -4.26 0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2ffb s ILE 488 CO 0.87 0.11 -0.10 0.20 -1.23 0.00 0.00 174.94 174.79 2ffb s ASN 489 N 1.03 2.45 -0.18 3.58 0.01 -1.26 -1.92 114.94 118.64 2ffb s ASN 489 Ca 0.47 -0.42 -0.15 0.00 -0.71 0.00 0.00 52.86 52.06 2ffb s ASN 489 Cb -0.19 -0.97 0.05 0.00 0.41 0.00 0.00 41.25 40.55 2ffb s ASN 489 CO 0.22 -0.11 0.47 -0.22 -1.51 0.00 0.00 177.10 175.95 2ffb s LEU 490 N 1.62 0.06 -0.13 0.60 2.96 -0.36 -4.96 118.68 118.48 2ffb s LEU 490 Ca 0.04 0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 54.90 2ffb s LEU 490 Cb -0.13 1.61 0.04 0.00 0.50 0.00 0.00 46.19 48.21 2ffb s LEU 490 CO -0.09 -0.18 0.02 -0.44 -1.32 0.00 0.00 176.35 174.35 2ffb s SER 491 N 0.58 2.21 -0.23 3.68 0.01 -1.26 -0.24 113.70 118.45 2ffb s SER 491 Ca -0.03 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 2ffb s SER 491 Cb -0.05 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.67 2ffb s SER 491 CO -0.03 -0.25 0.02 -0.63 0.41 0.00 0.00 173.24 172.75 2ffb s ILE 492 N 1.94 3.98 0.50 1.44 1.01 0.46 -5.01 121.20 125.52 2ffb s ILE 492 Ca 0.02 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 2ffb s ILE 492 Cb -0.15 -2.83 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 2ffb s ILE 492 CO -0.07 0.39 1.17 -0.54 0.00 0.00 0.00 174.94 175.89 2ffb s LYS 493 N 1.40 3.54 0.09 2.79 1.02 -1.26 -0.96 119.74 126.37 2ffb s LYS 493 Ca 0.05 1.76 -0.36 0.00 0.02 0.00 0.00 55.97 57.45 2ffb s LYS 493 Cb -0.15 -2.24 -0.15 0.00 -0.52 0.00 0.00 37.83 34.77 2ffb s LYS 493 CO 0.01 -0.73 1.49 0.94 -0.92 0.00 0.00 175.35 176.14 2ffb n GLN 494 N -0.84 1.63 -0.29 1.68 0.00 -1.19 -1.52 117.38 116.86 2ffb n GLN 494 Ca 0.09 0.59 0.00 0.00 -0.00 0.00 0.00 57.00 57.68 2ffb n GLN 494 Cb 0.49 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.43 2ffb n GLN 494 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ffb n GLY 495 N 3.08 2.03 3.77 1.69 0.00 -1.25 -4.94 105.19 109.57 2ffb n GLY 495 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2ffb n GLY 495 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ffb s GLU 496 N -0.14 3.68 -0.27 1.61 2.12 -0.57 -4.68 118.70 120.44 2ffb s GLU 496 Ca 0.00 1.96 -0.02 0.00 0.36 0.00 0.00 54.97 57.26 2ffb s GLU 496 Cb 0.00 -2.46 0.03 0.00 0.26 0.00 0.00 34.13 31.96 2ffb s GLU 496 CO 0.00 -0.67 -0.02 0.08 -0.54 0.00 0.00 175.26 174.11 2ffb s VAL 497 N -1.43 3.05 -0.10 3.70 1.01 -1.26 -0.99 120.40 124.38 2ffb s VAL 497 Ca 0.64 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2ffb s VAL 497 Cb -0.33 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2ffb s VAL 497 CO 0.41 0.06 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2ffb s ILE 498 N 1.32 3.46 -0.12 2.22 -1.09 0.91 -1.09 121.20 126.81 2ffb s ILE 498 Ca -0.02 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 57.81 2ffb s ILE 498 Cb -0.18 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 2ffb s ILE 498 CO -0.02 0.56 0.06 -0.83 -1.23 0.00 0.00 174.94 173.47 2ffb s GLY 499 N -0.27 1.96 -0.16 6.18 0.00 -0.53 -0.19 107.32 114.30 2ffb s GLY 499 Ca 0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.00 2ffb s GLY 499 CO 0.03 -0.37 -0.14 -0.42 0.00 0.00 0.00 173.10 172.20 2ffb s ILE 500 N -0.64 2.78 0.33 0.90 1.01 -0.08 -0.33 121.20 125.16 2ffb s ILE 500 Ca 0.11 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2ffb s ILE 500 Cb -0.12 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2ffb s ILE 500 CO 0.02 0.50 0.09 0.68 0.00 0.00 0.00 174.94 176.24 2ffb s VAL 501 N 0.90 0.87 0.00 2.92 -7.23 0.17 -2.06 120.40 115.97 2ffb s VAL 501 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2ffb s VAL 501 Cb -0.15 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2ffb s VAL 501 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2ffb n GLY 502 N -0.68 4.38 3.51 2.32 0.00 -1.26 -1.32 105.19 112.14 2ffb n GLY 502 Ca -0.02 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2ffb n GLY 502 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffb n ARG 503 N -1.93 -0.63 -1.72 1.61 1.74 -1.26 -4.87 116.66 109.59 2ffb n ARG 503 Ca 0.00 -0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 2ffb n ARG 503 Cb 0.00 -2.08 0.01 0.00 -1.02 0.00 0.00 32.46 29.36 2ffb n ARG 503 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ffb n SER 504 N -2.84 2.86 -0.05 0.55 7.64 -1.26 -2.03 113.62 118.49 2ffb n SER 504 Ca 0.08 1.14 -0.01 0.00 1.01 0.00 0.00 58.87 61.10 2ffb n SER 504 Cb 0.54 -1.53 -0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2ffb n SER 504 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ffb n GLY 505 N 0.72 0.38 0.15 0.23 0.00 -1.26 -4.90 105.19 100.51 2ffb n GLY 505 Ca 0.05 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2ffb n GLY 505 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ffb h SER 506 N 0.00 0.00 0.00 1.61 4.64 -1.74 -3.43 113.55 114.62 2ffb h SER 506 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ffb h SER 506 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2ffb h SER 506 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2ffb n GLY 507 N 0.93 1.30 0.41 -0.77 0.00 -1.26 -0.48 105.19 105.31 2ffb n GLY 507 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2ffb n GLY 507 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ffb h LYS 508 N 1.03 -0.73 -0.84 1.61 1.57 -1.91 -1.33 116.57 115.98 2ffb h LYS 508 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2ffb h LYS 508 Cb 0.00 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2ffb h LYS 508 CO 0.00 -0.49 0.55 1.03 -0.57 0.00 0.00 179.45 179.97 2ffb h SER 509 N -0.76 0.93 -0.82 0.86 0.87 -1.99 -2.52 113.55 110.12 2ffb h SER 509 Ca -0.02 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2ffb h SER 509 Cb 0.70 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 2ffb h SER 509 CO -0.11 0.66 0.52 0.74 -0.53 0.00 0.00 176.83 178.11 2ffb h THR 510 N 1.09 1.10 -0.39 2.23 2.02 -1.90 -1.17 112.91 115.89 2ffb h THR 510 Ca 0.32 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2ffb h THR 510 Cb -0.06 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 66.29 2ffb h THR 510 CO -0.09 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 176.16 2ffb h LEU 511 N 1.00 -0.32 -1.13 2.58 5.85 -0.81 -1.64 115.31 120.84 2ffb h LEU 511 Ca 0.34 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 2ffb h LEU 511 Cb 0.06 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2ffb h LEU 511 CO -0.13 -0.11 -0.42 0.71 -0.34 0.00 0.00 178.44 178.15 2ffb h THR 512 N 0.02 1.31 -0.63 1.05 1.35 -1.20 -2.64 112.91 112.18 2ffb h THR 512 Ca 0.19 -1.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.57 2ffb h THR 512 Cb 0.28 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 2ffb h THR 512 CO -0.38 0.42 0.30 0.11 -0.25 0.00 0.00 175.52 175.72 2ffb h LYS 513 N 0.03 0.89 -0.27 4.72 1.57 -0.42 -2.26 116.57 120.83 2ffb h LYS 513 Ca -0.00 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2ffb h LYS 513 Cb 0.76 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2ffb h LYS 513 CO 0.06 0.69 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.26 2ffb h LEU 514 N 0.89 0.55 -1.52 2.94 3.38 -0.97 -1.92 115.31 118.66 2ffb h LEU 514 Ca 0.22 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2ffb h LEU 514 Cb 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ffb h LEU 514 CO -0.03 0.82 0.38 0.40 0.09 0.00 0.00 178.44 180.10 2ffb h ILE 515 N 0.47 1.04 -0.21 1.22 2.04 -1.19 -1.89 117.51 118.99 2ffb h ILE 515 Ca 0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2ffb h ILE 515 Cb 0.74 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2ffb h ILE 515 CO 0.06 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.32 2ffb n GLN 516 N -4.47 1.96 -2.41 2.37 6.02 -1.05 -4.94 117.38 114.86 2ffb n GLN 516 Ca 0.07 -1.44 -0.19 0.00 -0.01 0.00 0.00 57.00 55.43 2ffb n GLN 516 Cb 0.17 -1.43 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 2ffb n GLN 516 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2ffb n ARG 517 N 0.67 -1.82 0.21 -1.09 3.00 -0.71 -4.85 116.66 112.07 2ffb n ARG 517 Ca 0.17 0.91 0.05 0.00 -0.00 0.00 0.00 57.85 58.98 2ffb n ARG 517 Cb 0.41 -5.56 0.47 0.00 0.00 0.00 0.00 32.46 27.79 2ffb n ARG 517 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2ffb h PHE 518 N 0.00 0.00 -3.87 -0.14 0.04 -1.62 -3.44 116.94 107.91 2ffb h PHE 518 Ca -0.44 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.07 2ffb h PHE 518 Cb 1.33 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.33 2ffb h PHE 518 CO 0.60 0.25 -0.67 0.71 -0.60 0.00 0.00 178.31 178.60 2ffb s TYR 519 N -4.39 1.07 -0.09 -0.55 2.02 -1.26 -5.06 117.35 109.09 2ffb s TYR 519 Ca -0.03 -1.02 0.04 0.00 -0.37 0.00 0.00 57.07 55.69 2ffb s TYR 519 Cb 0.15 -0.61 -0.00 0.00 -0.40 0.00 0.00 41.96 41.10 2ffb s TYR 519 CO 0.69 -0.24 -0.23 0.42 -1.57 0.00 0.00 175.55 174.63 2ffb s ILE 520 N -3.70 1.97 0.33 2.71 1.01 -1.26 -4.71 121.20 117.54 2ffb s ILE 520 Ca 0.20 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 2ffb s ILE 520 Cb 0.06 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 2ffb s ILE 520 CO 0.01 0.54 1.14 -2.16 0.00 0.00 0.00 174.94 174.47 2ffb s PRO 521 N 0.28 4.39 0.37 2.79 0.04 -1.26 -4.92 135.00 136.68 2ffb s PRO 521 Ca -0.16 1.84 0.13 0.00 0.04 0.00 0.00 61.00 62.85 2ffb s PRO 521 Cb -0.17 -2.96 0.71 0.00 0.04 0.00 0.00 34.50 32.12 2ffb s PRO 521 CO 0.08 -0.03 1.81 1.05 0.04 0.00 0.00 177.00 179.95 2ffb h GLU 522 N 3.29 0.00 -4.00 4.56 4.11 -1.76 -3.45 114.58 117.32 2ffb h GLU 522 Ca -0.48 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.79 2ffb h GLU 522 Cb 1.22 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 2ffb h GLU 522 CO 0.65 0.38 -0.68 1.21 0.07 0.00 0.00 179.01 180.64 2ffb s ASN 523 N -6.89 0.27 0.00 3.06 3.84 -1.20 -5.01 114.94 109.01 2ffb s ASN 523 Ca -0.03 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 52.47 2ffb s ASN 523 Cb 0.14 0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.96 2ffb s ASN 523 CO 0.72 -0.36 0.00 0.61 -2.79 0.00 0.00 177.10 175.28 2ffb n GLY 524 N 1.32 -0.81 3.20 1.21 0.00 -1.24 -1.38 105.19 107.49 2ffb n GLY 524 Ca -0.22 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 2ffb n GLY 524 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ffb s GLN 525 N -1.10 0.95 -0.16 1.61 -0.21 -0.42 -4.90 119.66 115.43 2ffb s GLN 525 Ca 0.00 -0.96 -0.02 0.00 0.02 0.00 0.00 55.36 54.40 2ffb s GLN 525 Cb 0.00 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.97 2ffb s GLN 525 CO 0.00 0.24 -0.08 0.08 -2.12 0.00 0.00 175.29 173.41 2ffb s VAL 526 N -1.13 3.41 -0.08 1.09 1.01 -1.26 -1.28 120.40 122.17 2ffb s VAL 526 Ca 0.01 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2ffb s VAL 526 Cb -0.09 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 2ffb s VAL 526 CO 0.02 0.49 -0.24 -0.76 0.00 0.00 0.00 175.10 174.62 2ffb s LEU 527 N 0.57 2.06 -0.26 3.92 1.02 0.69 -1.23 118.68 125.46 2ffb s LEU 527 Ca -0.05 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.59 2ffb s LEU 527 Cb -0.15 -1.35 0.05 0.00 0.02 0.00 0.00 46.19 44.75 2ffb s LEU 527 CO 0.03 0.19 -0.09 -0.63 0.02 0.00 0.00 176.35 175.87 2ffb s ILE 528 N 0.12 2.43 -0.80 -0.59 -1.09 0.02 -0.62 121.20 120.67 2ffb s ILE 528 Ca -0.12 -1.41 -0.03 0.00 -2.23 0.00 0.00 60.65 56.86 2ffb s ILE 528 Cb -0.16 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2ffb s ILE 528 CO 0.06 0.06 0.42 -0.67 -1.23 0.00 0.00 174.94 173.58 2ffb n ASP 529 N 4.53 -4.10 0.00 3.58 2.03 -0.37 -2.02 116.55 120.20 2ffb n ASP 529 Ca -0.15 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2ffb n ASP 529 Cb 0.44 -2.89 0.00 0.00 -0.72 0.00 0.00 41.12 37.95 2ffb n ASP 529 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ffb n GLY 530 N -1.21 2.57 3.67 0.27 0.00 -1.25 -5.03 105.19 104.21 2ffb n GLY 530 Ca -0.04 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2ffb n GLY 530 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ffb s HIS 531 N -1.28 3.42 0.14 1.61 3.76 -0.86 -4.95 115.29 117.14 2ffb s HIS 531 Ca 0.00 1.41 -0.32 0.00 -0.15 0.00 0.00 55.06 56.00 2ffb s HIS 531 Cb 0.00 -3.13 -0.11 0.00 1.11 0.00 0.00 32.58 30.45 2ffb s HIS 531 CO 0.00 -0.30 1.79 -3.47 -0.85 0.00 0.00 174.74 171.91 2ffb n ASP 532 N 5.46 3.93 0.24 1.40 -0.08 -1.26 -0.80 116.55 125.45 2ffb n ASP 532 Ca 0.08 1.01 0.10 0.00 -1.51 0.00 0.00 54.79 54.47 2ffb n ASP 532 Cb 0.48 -1.54 0.60 0.00 2.34 0.00 0.00 41.12 43.01 2ffb n ASP 532 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2ffb h LEU 533 N 7.88 0.00 -1.23 -2.67 3.38 -1.55 -1.58 115.31 119.55 2ffb h LEU 533 Ca -0.45 0.00 0.31 0.00 0.09 0.00 0.00 57.88 57.82 2ffb h LEU 533 Cb 1.22 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 2ffb h LEU 533 CO 0.95 0.18 0.67 0.00 0.09 0.00 0.00 178.44 180.33 2ffb h ALA 534 N 1.82 2.19 0.00 1.53 0.00 -1.91 -2.98 119.26 119.91 2ffb h ALA 534 Ca -0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ffb h ALA 534 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ffb h ALA 534 CO 0.02 -0.69 -1.93 1.28 0.00 0.00 0.00 179.25 177.93 2ffb n LEU 535 N -4.78 0.00 -4.76 0.00 4.77 -0.64 -5.01 117.00 106.59 2ffb n LEU 535 Ca 0.29 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 2ffb n LEU 535 Cb 0.98 0.10 0.02 0.00 -2.33 0.00 0.00 43.42 42.19 2ffb n LEU 535 CO 0.19 0.10 0.87 0.00 -1.33 0.00 0.00 177.39 177.22 2ffb s ALA 536 N -3.09 2.73 0.08 -1.18 0.00 -0.95 -4.95 121.76 114.40 2ffb s ALA 536 Ca -0.07 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 2ffb s ALA 536 Cb 0.10 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 2ffb s ALA 536 CO 0.76 -1.06 1.52 0.34 0.00 0.00 0.00 175.76 177.32 2ffb s ASP 537 N -1.38 6.71 0.55 0.00 -1.08 -1.26 -4.92 116.67 115.29 2ffb s ASP 537 Ca 0.72 2.38 0.32 0.00 -0.52 0.00 0.00 52.55 55.45 2ffb s ASP 537 Cb -0.32 -2.57 1.58 0.00 -1.46 0.00 0.00 42.92 40.14 2ffb s ASP 537 CO 0.37 -0.79 2.08 -0.65 0.52 0.00 0.00 175.17 176.70 2ffb h PRO 538 N 7.65 0.00 0.04 4.34 0.11 -1.93 -1.50 132.00 140.71 2ffb h PRO 538 Ca -0.41 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 2ffb h PRO 538 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2ffb h PRO 538 CO 0.91 0.07 -0.62 -0.91 -0.21 0.00 0.00 178.00 177.24 2ffb h ASN 539 N 0.00 0.47 -0.09 -2.05 2.35 -1.99 -2.71 115.58 111.55 2ffb h ASN 539 Ca -0.00 -0.83 0.03 0.00 -0.55 0.00 0.00 56.30 54.95 2ffb h ASN 539 Cb 0.36 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2ffb h ASN 539 CO 0.01 1.24 -0.10 -0.25 -1.65 0.00 0.00 177.43 176.69 2ffb h TRP 540 N -0.25 -0.24 -0.87 1.19 7.01 -1.87 -2.26 115.95 118.66 2ffb h TRP 540 Ca -0.09 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.03 2ffb h TRP 540 Cb 1.38 0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 28.48 2ffb h TRP 540 CO 0.17 -0.15 0.51 1.25 -2.79 0.00 0.00 178.44 177.44 2ffb h LEU 541 N -0.12 0.74 -0.97 0.65 5.85 -1.38 -0.76 115.31 119.31 2ffb h LEU 541 Ca 0.07 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ffb h LEU 541 Cb 0.22 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2ffb h LEU 541 CO -0.17 0.41 0.49 -0.09 -0.34 0.00 0.00 178.44 178.74 2ffb h ARG 542 N 0.84 1.21 0.00 1.25 2.43 -1.14 -2.14 114.38 116.83 2ffb h ARG 542 Ca 0.43 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2ffb h ARG 542 Cb 0.40 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2ffb h ARG 542 CO -0.26 0.87 -0.24 0.00 -1.51 0.00 0.00 179.97 178.84 2ffb h ARG 543 N 1.22 0.00 0.00 0.20 3.08 -0.73 -3.26 114.38 114.89 2ffb h ARG 543 Ca 0.31 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 2ffb h ARG 543 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2ffb h ARG 543 CO -0.05 0.24 -0.52 1.96 -1.07 0.00 0.00 179.97 180.53 2ffb h GLN 544 N 0.00 0.00 -5.09 0.04 7.50 -0.50 -3.40 115.11 113.66 2ffb h GLN 544 Ca -0.00 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.48 2ffb h GLN 544 Cb 0.96 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 28.16 2ffb h GLN 544 CO 0.03 0.52 -0.83 0.08 -1.50 0.00 0.00 178.83 177.13 2ffb s VAL 545 N -3.50 2.35 -0.15 -0.54 1.01 -1.13 -1.41 120.40 117.03 2ffb s VAL 545 Ca -0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2ffb s VAL 545 Cb 0.11 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2ffb s VAL 545 CO 0.73 0.52 0.09 -0.83 0.00 0.00 0.00 175.10 175.61 2ffb s GLY 546 N 1.17 2.00 -0.15 4.51 0.00 0.09 -4.89 107.32 110.05 2ffb s GLY 546 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2ffb s GLY 546 CO -0.08 -0.16 -0.19 0.14 0.00 0.00 0.00 173.10 172.81 2ffb s VAL 547 N -0.26 2.35 -0.69 1.40 1.01 -1.26 -0.79 120.40 122.17 2ffb s VAL 547 Ca 0.09 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 2ffb s VAL 547 Cb -0.12 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2ffb s VAL 547 CO 0.01 0.53 1.15 -0.69 0.00 0.00 0.00 175.10 176.11 2ffb s VAL 548 N 0.82 3.98 0.54 2.92 1.01 0.78 -4.43 120.40 126.02 2ffb s VAL 548 Ca -0.06 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 2ffb s VAL 548 Cb -0.15 -4.81 -0.07 0.00 0.00 0.00 0.00 36.38 31.35 2ffb s VAL 548 CO -0.01 -1.64 1.00 -0.76 0.00 0.00 0.00 175.10 173.68 2ffb s LEU 549 N 5.03 3.53 -0.04 3.92 1.43 -1.26 -2.43 118.68 128.85 2ffb s LEU 549 Ca 0.31 1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 2ffb s LEU 549 Cb -0.11 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 2ffb s LEU 549 CO 0.15 -0.66 0.30 -1.10 0.23 0.00 0.00 176.35 175.26 2ffb s GLN 550 N -4.34 3.70 -1.35 1.70 -1.52 -1.26 -4.69 119.66 111.91 2ffb s GLN 550 Ca 0.58 0.16 -0.21 0.00 -1.95 0.00 0.00 55.36 53.94 2ffb s GLN 550 Cb -0.10 -3.19 0.03 0.00 -0.22 0.00 0.00 33.01 29.53 2ffb s GLN 550 CO 0.37 0.72 0.42 -0.25 -0.25 0.00 0.00 175.29 176.30 2ffb n ASP 551 N 1.78 -2.14 -1.55 5.90 8.00 -1.26 -4.85 116.55 122.44 2ffb n ASP 551 Ca -0.16 -1.28 0.04 0.00 0.71 0.00 0.00 54.79 54.10 2ffb n ASP 551 Cb 0.53 -1.70 0.03 0.00 -0.02 0.00 0.00 41.12 39.96 2ffb n ASP 551 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ffb n ASN 552 N -2.46 1.07 -4.62 -2.24 5.15 -1.26 -5.06 115.26 105.84 2ffb n ASN 552 Ca -0.20 -2.07 -0.38 0.00 -0.60 0.00 0.00 54.58 51.33 2ffb n ASN 552 Cb 0.62 -0.32 -0.09 0.00 -0.53 0.00 0.00 39.78 39.46 2ffb n ASN 552 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ffb s VAL 553 N -0.35 5.24 -0.25 3.44 1.01 -1.26 -5.03 120.40 123.20 2ffb s VAL 553 Ca 0.34 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2ffb s VAL 553 Cb 0.39 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2ffb s VAL 553 CO -0.16 0.23 1.77 -0.76 0.00 0.00 0.00 175.10 176.18 2ffb s LEU 554 N 1.69 3.71 0.23 3.92 1.43 -1.26 -4.91 118.68 123.49 2ffb s LEU 554 Ca 0.13 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2ffb s LEU 554 Cb -0.15 -3.53 0.21 0.00 0.03 0.00 0.00 46.19 42.75 2ffb s LEU 554 CO 0.09 -1.50 1.79 -0.07 0.23 0.00 0.00 176.35 176.88 2ffb h LEU 555 N 12.79 1.04 -0.58 1.79 3.38 -1.95 -3.05 115.31 128.74 2ffb h LEU 555 Ca -0.35 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2ffb h LEU 555 Cb 1.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ffb h LEU 555 CO 1.01 0.93 0.00 0.59 0.09 0.00 0.00 178.44 181.06 2ffb n ASN 556 N -4.27 0.48 -4.04 -0.43 3.02 -1.26 -0.34 115.26 108.41 2ffb n ASN 556 Ca 0.07 -1.66 -0.08 0.00 -0.03 0.00 0.00 54.58 52.88 2ffb n ASN 556 Cb 0.20 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 2ffb n ASN 556 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2ffb s ARG 557 N -1.42 0.61 0.81 3.52 0.52 -1.15 -4.98 118.95 116.86 2ffb s ARG 557 Ca 0.00 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.00 2ffb s ARG 557 Cb 0.00 0.22 0.08 0.00 0.52 0.00 0.00 34.95 35.77 2ffb s ARG 557 CO 0.00 -0.13 1.10 -1.54 0.02 0.00 0.00 175.30 174.76 2ffb s SER 558 N -2.72 4.35 0.11 0.23 1.04 -1.26 -1.61 113.70 113.85 2ffb s SER 558 Ca 0.04 1.24 -0.17 0.00 0.48 0.00 0.00 55.95 57.54 2ffb s SER 558 Cb 0.05 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 2ffb s SER 558 CO -0.09 -2.05 1.64 0.40 0.98 0.00 0.00 173.24 174.12 2ffb h ILE 559 N -1.15 1.20 -0.74 -1.02 2.04 -0.76 -1.10 117.51 115.97 2ffb h ILE 559 Ca -0.48 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 2ffb h ILE 559 Cb 1.28 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2ffb h ILE 559 CO 0.60 0.21 0.26 -0.29 0.00 0.00 0.00 178.15 178.94 2ffb h ILE 560 N 0.36 1.26 -0.29 -0.67 2.10 -1.73 -0.45 117.51 118.10 2ffb h ILE 560 Ca 0.10 -0.84 -0.02 0.00 1.08 0.00 0.00 64.86 65.18 2ffb h ILE 560 Cb 0.23 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 36.35 2ffb h ILE 560 CO -0.01 0.34 0.09 0.44 -1.08 0.00 0.00 178.15 177.94 2ffb h ASP 561 N 1.08 0.41 -0.67 2.19 5.19 -1.79 -0.51 116.42 122.32 2ffb h ASP 561 Ca 0.24 -0.20 0.09 0.00 -0.62 0.00 0.00 57.03 56.54 2ffb h ASP 561 Cb 0.25 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 2ffb h ASP 561 CO -0.01 0.50 0.45 0.78 -3.12 0.00 0.00 179.24 177.83 2ffb h ASN 562 N 0.30 0.52 0.45 6.45 2.35 -0.93 -1.62 115.58 123.10 2ffb h ASN 562 Ca 0.09 0.01 -0.27 0.00 -0.55 0.00 0.00 56.30 55.58 2ffb h ASN 562 Cb 0.23 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.51 2ffb h ASN 562 CO -0.00 0.32 -1.18 0.40 -1.65 0.00 0.00 177.43 175.32 2ffb h ILE 563 N 0.58 1.42 -0.63 2.81 2.04 -0.64 -3.33 117.51 119.76 2ffb h ILE 563 Ca 0.31 -2.77 -0.10 0.00 1.00 0.00 0.00 64.86 63.30 2ffb h ILE 563 Cb 0.44 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 39.22 2ffb h ILE 563 CO -0.10 0.82 0.12 -1.54 0.00 0.00 0.00 178.15 177.45 2ffb n SER 564 N -3.65 5.26 -3.83 1.72 3.41 -0.24 -4.33 113.62 111.96 2ffb n SER 564 Ca -0.09 -3.08 -0.42 0.00 -0.26 0.00 0.00 58.87 55.02 2ffb n SER 564 Cb 0.97 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2ffb n SER 564 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ffb n LEU 565 N 0.21 5.31 0.04 1.04 7.94 -0.63 -2.44 117.00 128.47 2ffb n LEU 565 Ca 0.34 -3.55 0.00 0.00 -1.11 0.00 0.00 56.01 51.68 2ffb n LEU 565 Cb 1.27 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.77 2ffb n LEU 565 CO 0.37 0.22 0.00 0.00 -1.11 0.00 0.00 177.39 176.87 2ffb n ALA 566 N 7.48 0.00 -3.72 1.96 0.00 -1.26 -5.00 120.51 119.97 2ffb n ALA 566 Ca 0.50 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.67 2ffb n ALA 566 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 2ffb n ALA 566 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ffb n ASN 567 N -2.81 2.05 -0.12 0.00 4.05 -1.02 -5.01 115.26 112.39 2ffb n ASN 567 Ca 0.00 -2.99 0.27 0.00 0.45 0.00 0.00 54.58 52.31 2ffb n ASN 567 Cb 0.00 -0.69 0.60 0.00 1.23 0.00 0.00 39.78 40.91 2ffb n ASN 567 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2ffb h PRO 568 N 5.35 0.00 -0.82 1.20 0.11 -1.90 -2.68 132.00 133.25 2ffb h PRO 568 Ca 0.18 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.04 2ffb h PRO 568 Cb 0.79 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.75 2ffb h PRO 568 CO 0.62 0.00 0.32 0.41 -0.21 0.00 0.00 178.00 179.14 2ffb n GLY 569 N -1.64 3.61 3.93 -0.55 0.00 -1.26 -4.99 105.19 104.30 2ffb n GLY 569 Ca 0.18 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2ffb n GLY 569 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ffb s MET 570 N -2.81 2.39 0.29 1.61 0.23 -1.01 -5.02 119.30 114.97 2ffb s MET 570 Ca 0.51 -0.30 -0.30 0.00 -1.03 0.00 0.00 55.69 54.57 2ffb s MET 570 Cb 0.41 -2.24 -0.12 0.00 -1.53 0.00 0.00 34.83 31.35 2ffb s MET 570 CO 0.12 -1.05 1.55 0.43 -2.03 0.00 0.00 175.02 174.04 2ffb n SER 571 N -2.76 3.63 -0.24 -1.18 7.64 -1.26 -4.88 113.62 114.57 2ffb n SER 571 Ca 0.07 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.20 2ffb n SER 571 Cb 0.60 -1.56 0.36 0.00 -1.01 0.00 0.00 64.21 62.60 2ffb n SER 571 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2ffb h VAL 572 N 3.25 0.91 -0.49 0.44 3.04 -1.99 -2.04 116.25 119.37 2ffb h VAL 572 Ca -0.47 -0.25 0.05 0.00 -1.01 0.00 0.00 66.70 65.02 2ffb h VAL 572 Cb 1.24 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.58 2ffb h VAL 572 CO 0.77 0.13 0.23 -0.33 -1.01 0.00 0.00 177.57 177.37 2ffb h GLU 573 N 0.73 0.45 -0.34 4.17 3.07 -1.99 0.16 114.58 120.83 2ffb h GLU 573 Ca 0.40 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 59.11 2ffb h GLU 573 Cb 0.54 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2ffb h GLU 573 CO -0.17 0.30 -0.29 0.87 -1.40 0.00 0.00 179.01 178.32 2ffb h LYS 574 N 0.46 0.71 -0.86 2.33 1.57 -1.82 -0.47 116.57 118.48 2ffb h LYS 574 Ca 0.22 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2ffb h LYS 574 Cb 0.15 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2ffb h LYS 574 CO -0.17 0.91 0.51 0.28 -0.57 0.00 0.00 179.45 180.41 2ffb h VAL 575 N 0.60 1.24 -0.16 0.50 2.07 -0.77 -2.50 116.25 117.24 2ffb h VAL 575 Ca 0.07 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2ffb h VAL 575 Cb 0.80 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2ffb h VAL 575 CO 0.07 0.26 -0.12 0.40 0.02 0.00 0.00 177.57 178.20 2ffb h ILE 576 N 1.19 1.33 -0.55 4.57 1.08 -0.51 -1.99 117.51 122.63 2ffb h ILE 576 Ca 0.31 -1.23 0.07 0.00 -0.39 0.00 0.00 64.86 63.62 2ffb h ILE 576 Cb -0.03 1.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 2ffb h ILE 576 CO -0.06 0.36 0.23 0.22 -0.69 0.00 0.00 178.15 178.21 2ffb h TYR 577 N 0.01 0.40 -0.45 1.37 3.20 -1.02 -0.57 116.97 119.92 2ffb h TYR 577 Ca 0.03 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 2ffb h TYR 577 Cb 0.62 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2ffb h TYR 577 CO 0.08 0.15 -0.21 0.00 -1.64 0.00 0.00 178.16 176.53 2ffb h ALA 578 N 1.35 0.78 -0.19 1.82 0.00 -1.39 -1.72 119.26 119.91 2ffb h ALA 578 Ca 0.26 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2ffb h ALA 578 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ffb h ALA 578 CO -0.24 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 179.47 2ffb h ALA 579 N 0.97 1.33 -0.11 0.00 0.00 -0.84 -1.43 119.26 119.18 2ffb h ALA 579 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2ffb h ALA 579 Cb 0.76 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ffb h ALA 579 CO 0.06 0.45 -0.09 0.87 0.00 0.00 0.00 179.25 180.54 2ffb h LYS 580 N 0.29 0.25 -0.97 0.00 1.57 -0.69 0.20 116.57 117.23 2ffb h LYS 580 Ca 0.05 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ffb h LYS 580 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2ffb h LYS 580 CO 0.03 0.65 0.63 -0.07 -0.57 0.00 0.00 179.45 180.12 2ffb h LEU 581 N -0.14 1.02 -0.49 2.94 3.38 -1.21 -2.22 115.31 118.59 2ffb h LEU 581 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ffb h LEU 581 Cb 0.60 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ffb h LEU 581 CO 0.02 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2ffb h ALA 582 N 1.42 1.00 -0.62 1.53 0.00 -1.13 -3.41 119.26 118.05 2ffb h ALA 582 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2ffb h ALA 582 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ffb h ALA 582 CO -0.15 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.40 2ffb n GLY 583 N 0.46 0.19 0.08 0.00 0.00 -0.45 -4.74 105.19 100.73 2ffb n GLY 583 Ca 0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2ffb n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ffb n ALA 584 N -1.19 1.58 -0.15 4.61 0.00 0.57 -4.73 120.51 121.20 2ffb n ALA 584 Ca -0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 53.44 52.23 2ffb n ALA 584 Cb 0.54 -0.11 0.05 0.00 0.00 0.00 0.00 19.45 19.93 2ffb n ALA 584 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ffb h HIS 585 N 0.00 -0.02 -0.13 0.00 6.17 -1.74 -1.61 115.15 117.82 2ffb h HIS 585 Ca -0.46 0.03 0.04 0.00 0.71 0.00 0.00 60.37 60.69 2ffb h HIS 585 Cb 2.05 0.08 -0.05 0.00 2.52 0.00 0.00 27.41 32.02 2ffb h HIS 585 CO 0.00 -0.10 -0.16 -0.44 0.71 0.00 0.00 177.93 177.94 2ffb h ASP 586 N 0.12 -0.49 -0.24 3.26 3.32 -1.88 0.53 116.42 121.04 2ffb h ASP 586 Ca 0.24 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 2ffb h ASP 586 Cb 0.35 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2ffb h ASP 586 CO -0.39 -0.20 -0.22 2.19 -1.72 0.00 0.00 179.24 178.90 2ffb h PHE 587 N -0.19 0.80 -0.42 4.55 -5.15 -1.76 -3.02 116.94 111.74 2ffb h PHE 587 Ca 0.10 -0.17 -0.01 0.00 -0.20 0.00 0.00 57.97 57.68 2ffb h PHE 587 Cb 0.33 -0.19 -0.02 0.00 0.22 0.00 0.00 35.95 36.29 2ffb h PHE 587 CO -0.27 0.86 0.23 0.82 -2.00 0.00 0.00 178.31 177.95 2ffb h ILE 588 N 0.62 1.16 0.00 0.88 2.04 -0.92 -2.88 117.51 118.40 2ffb h ILE 588 Ca 0.09 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ffb h ILE 588 Cb 0.70 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2ffb h ILE 588 CO 0.05 0.16 0.00 0.77 0.00 0.00 0.00 178.15 179.14 2ffb h SER 589 N 0.54 0.00 -0.65 1.72 4.64 -0.78 -2.31 113.55 116.71 2ffb h SER 589 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2ffb h SER 589 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2ffb h SER 589 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 2ffb n GLU 590 N -2.39 2.75 -3.22 4.77 1.02 -1.09 -4.90 120.64 117.58 2ffb n GLU 590 Ca 0.00 -2.53 -0.37 0.00 -0.02 0.00 0.00 57.16 54.24 2ffb n GLU 590 Cb 0.15 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2ffb n GLU 590 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ffb s LEU 591 N -1.01 4.41 0.19 -4.62 1.02 -0.87 -5.00 118.68 112.80 2ffb s LEU 591 Ca 0.44 1.29 -0.24 0.00 0.02 0.00 0.00 54.13 55.64 2ffb s LEU 591 Cb 0.23 -3.27 0.08 0.00 0.02 0.00 0.00 46.19 43.25 2ffb s LEU 591 CO 0.30 0.14 1.56 -0.09 0.02 0.00 0.00 176.35 178.28 2ffb h ARG 592 N 3.85 -0.12 -0.05 1.70 9.65 -1.92 -0.96 114.38 126.52 2ffb h ARG 592 Ca -0.49 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2ffb h ARG 592 Cb 1.20 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2ffb h ARG 592 CO 0.65 -0.08 0.00 0.39 2.80 0.00 0.00 179.97 183.73 2ffb n GLU 593 N -5.40 1.87 0.00 0.20 -0.58 -1.26 -5.03 120.64 110.43 2ffb n GLU 593 Ca 0.04 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.52 2ffb n GLU 593 Cb 0.35 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2ffb n GLU 593 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ffb n GLY 594 N 1.23 3.50 0.24 0.62 0.00 -0.37 -1.52 105.19 108.88 2ffb n GLY 594 Ca 0.18 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.25 2ffb n GLY 594 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ffb h TYR 595 N 0.00 0.00 -0.00 1.61 -1.99 -1.91 -2.72 116.97 111.96 2ffb h TYR 595 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ffb h TYR 595 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2ffb h TYR 595 CO 0.00 0.00 -0.12 0.09 -0.00 0.00 0.00 178.16 178.13 2ffb n ASN 596 N -2.93 0.21 -4.67 3.88 3.02 -0.58 -2.05 115.26 112.15 2ffb n ASN 596 Ca 0.01 -0.03 -0.55 0.00 -0.03 0.00 0.00 54.58 53.98 2ffb n ASN 596 Cb 0.32 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 2ffb n ASN 596 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ffb n THR 597 N -1.32 0.22 -2.17 3.41 -1.04 -1.03 -4.66 114.28 107.69 2ffb n THR 597 Ca 0.10 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 2ffb n THR 597 Cb 0.31 -1.14 -0.02 0.00 -1.82 0.00 0.00 70.33 67.65 2ffb n THR 597 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ffb s ILE 598 N 2.52 3.82 0.30 12.58 -1.09 -1.26 -1.84 121.20 136.23 2ffb s ILE 598 Ca 0.93 0.96 0.06 0.00 -2.23 0.00 0.00 60.65 60.37 2ffb s ILE 598 Cb -1.00 -3.72 0.30 0.00 -1.58 0.00 0.00 42.46 36.46 2ffb s ILE 598 CO 0.58 -0.19 1.76 0.58 -1.23 0.00 0.00 174.94 176.44 2ffb h VAL 599 N 5.79 0.66 -3.66 2.92 2.07 -1.38 -3.34 116.25 119.30 2ffb h VAL 599 Ca -0.33 -0.24 -0.52 0.00 0.82 0.00 0.00 66.70 66.43 2ffb h VAL 599 Cb 1.15 -0.09 0.21 0.00 -1.52 0.00 0.00 31.29 31.04 2ffb h VAL 599 CO 0.98 0.13 -0.30 0.61 0.02 0.00 0.00 177.57 179.01 2ffb n GLY 600 N -1.32 -1.46 3.75 2.17 0.00 0.53 -4.09 105.19 104.77 2ffb n GLY 600 Ca 0.23 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2ffb n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ffb s GLU 601 N -4.01 4.42 0.00 1.61 0.41 -1.26 -1.76 118.70 118.11 2ffb s GLU 601 Ca 0.61 2.06 0.00 0.00 -0.41 0.00 0.00 54.97 57.22 2ffb s GLU 601 Cb -0.22 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 2ffb s GLU 601 CO 0.64 -0.17 0.00 0.94 -0.49 0.00 0.00 175.26 176.18 2ffb n GLN 602 N 1.97 0.00 0.31 1.61 7.27 -1.26 -4.68 117.38 122.60 2ffb n GLN 602 Ca 0.04 0.00 0.19 0.00 0.07 0.00 0.00 57.00 57.30 2ffb n GLN 602 Cb 0.43 0.00 0.96 0.00 2.41 0.00 0.00 30.24 34.04 2ffb n GLN 602 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2ffb h GLY 603 N 0.00 0.00 0.00 1.69 0.00 -1.76 -3.44 103.07 99.57 2ffb h GLY 603 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ffb h GLY 603 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2ffb n ALA 604 N -2.12 0.00 -0.14 3.60 0.00 -0.72 -4.57 120.51 116.55 2ffb n ALA 604 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ffb n ALA 604 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2ffb n ALA 604 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ffb n GLY 605 N -1.46 0.59 3.75 0.00 0.00 -1.24 -5.03 105.19 101.81 2ffb n GLY 605 Ca 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2ffb n GLY 605 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ffb s LEU 606 N -0.17 4.57 1.09 0.99 1.43 -1.26 -5.05 118.68 120.28 2ffb s LEU 606 Ca 0.00 2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 2ffb s LEU 606 Cb 0.00 -3.62 0.24 0.00 0.03 0.00 0.00 46.19 42.84 2ffb s LEU 606 CO 0.00 -0.07 1.19 -0.94 0.23 0.00 0.00 176.35 176.76 2ffb s SER 607 N -0.83 1.97 0.14 2.29 1.04 -1.26 -4.86 113.70 112.19 2ffb s SER 607 Ca 0.44 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 2ffb s SER 607 Cb -0.30 -0.76 -0.06 0.00 0.10 0.00 0.00 66.02 65.00 2ffb s SER 607 CO 0.37 -3.46 1.34 1.23 0.98 0.00 0.00 173.24 173.70 2ffb h GLY 608 N -2.13 0.47 2.00 7.32 0.00 -1.96 -2.09 103.07 106.66 2ffb h GLY 608 Ca -0.45 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.01 2ffb h GLY 608 CO 0.39 0.68 -0.45 -1.33 0.00 0.00 0.00 176.54 175.83 2ffb h GLY 609 N 1.24 0.00 0.83 4.60 0.00 -1.93 -1.92 103.07 105.89 2ffb h GLY 609 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 2ffb h GLY 609 CO 0.15 0.00 -0.50 1.46 0.00 0.00 0.00 176.54 177.65 2ffb h GLN 610 N 0.00 0.47 -0.31 4.80 4.20 -1.91 -2.55 115.11 119.81 2ffb h GLN 610 Ca -0.00 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.26 2ffb h GLN 610 Cb 0.94 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2ffb h GLN 610 CO 0.06 1.05 0.04 0.00 -0.67 0.00 0.00 178.83 179.30 2ffb h ARG 611 N 0.03 0.45 -0.39 1.46 3.08 -1.33 -1.69 114.38 115.99 2ffb h ARG 611 Ca -0.04 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2ffb h ARG 611 Cb 1.16 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2ffb h ARG 611 CO 0.10 0.45 -0.25 0.37 -1.07 0.00 0.00 179.97 179.57 2ffb h GLN 612 N 0.44 0.81 -0.28 0.04 5.75 -1.30 0.42 115.11 120.99 2ffb h GLN 612 Ca 0.10 -0.34 -0.11 0.00 -0.15 0.00 0.00 58.65 58.15 2ffb h GLN 612 Cb 0.23 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2ffb h GLN 612 CO 0.00 0.97 -0.28 0.00 -2.65 0.00 0.00 178.83 176.88 2ffb h ARG 613 N 0.70 0.56 -0.99 1.69 3.08 -1.02 -1.31 114.38 117.09 2ffb h ARG 613 Ca 0.09 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.96 2ffb h ARG 613 Cb 0.78 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 2ffb h ARG 613 CO 0.06 0.78 0.64 0.82 -1.07 0.00 0.00 179.97 181.21 2ffb h ILE 614 N 0.49 1.14 -0.50 2.04 2.04 -0.93 -1.59 117.51 120.20 2ffb h ILE 614 Ca 0.07 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2ffb h ILE 614 Cb 0.73 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2ffb h ILE 614 CO 0.06 0.22 0.09 0.00 0.00 0.00 0.00 178.15 178.52 2ffb h ALA 615 N 1.44 1.22 -0.37 1.87 0.00 -0.17 -0.43 119.26 122.82 2ffb h ALA 615 Ca 0.40 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ffb h ALA 615 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ffb h ALA 615 CO -0.14 0.53 -0.10 0.82 0.00 0.00 0.00 179.25 180.36 2ffb h ILE 616 N 0.74 1.28 -0.41 0.00 2.04 -0.95 -2.15 117.51 118.06 2ffb h ILE 616 Ca 0.16 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 64.87 2ffb h ILE 616 Cb 0.32 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2ffb h ILE 616 CO 0.00 0.39 0.19 0.00 0.00 0.00 0.00 178.15 178.73 2ffb h ALA 617 N 0.82 0.50 -0.47 1.87 0.00 -0.88 -0.94 119.26 120.17 2ffb h ALA 617 Ca 0.09 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2ffb h ALA 617 Cb 0.62 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2ffb h ALA 617 CO 0.04 -0.18 0.14 -0.09 0.00 0.00 0.00 179.25 179.16 2ffb h ARG 618 N 0.38 0.29 -0.02 0.00 2.43 -1.01 -1.03 114.38 115.42 2ffb h ARG 618 Ca 0.18 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2ffb h ARG 618 Cb 0.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2ffb h ARG 618 CO -0.14 0.19 -0.19 0.00 -1.51 0.00 0.00 179.97 178.32 2ffb h ALA 619 N 1.33 1.66 0.00 2.80 0.00 -0.93 -3.15 119.26 120.96 2ffb h ALA 619 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ffb h ALA 619 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ffb h ALA 619 CO -0.25 0.26 -0.82 1.28 0.00 0.00 0.00 179.25 179.71 2ffb n LEU 620 N -4.30 0.65 -0.32 0.00 4.77 -0.40 -4.40 117.00 112.99 2ffb n LEU 620 Ca -0.02 0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2ffb n LEU 620 Cb 0.26 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2ffb n LEU 620 CO 0.37 -0.00 1.15 1.62 -1.33 0.00 0.00 177.39 179.20 2ffb h VAL 621 N 0.00 1.26 -0.22 4.08 3.04 -1.18 -0.34 116.25 122.89 2ffb h VAL 621 Ca 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2ffb h VAL 621 Cb 0.73 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2ffb h VAL 621 CO 0.00 0.30 0.00 -3.20 -1.01 0.00 0.00 177.57 173.66 2ffb n ASN 622 N -4.32 1.81 -3.60 3.17 2.85 -1.26 -4.85 115.26 109.06 2ffb n ASN 622 Ca 0.09 -2.12 -0.25 0.00 -0.11 0.00 0.00 54.58 52.19 2ffb n ASN 622 Cb 0.12 -0.33 0.04 0.00 1.24 0.00 0.00 39.78 40.85 2ffb n ASN 622 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2ffb n ASN 623 N 0.21 -4.26 -4.77 1.20 4.05 -0.14 -4.92 115.26 106.63 2ffb n ASN 623 Ca 0.08 -0.89 -0.39 0.00 0.45 0.00 0.00 54.58 53.83 2ffb n ASN 623 Cb 0.35 -3.97 -0.01 0.00 1.23 0.00 0.00 39.78 37.38 2ffb n ASN 623 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2ffb s PRO 624 N -5.64 3.92 0.31 1.20 0.04 -1.26 -4.93 135.00 128.64 2ffb s PRO 624 Ca 0.32 2.07 0.25 0.00 0.04 0.00 0.00 61.00 63.68 2ffb s PRO 624 Cb -0.09 -2.69 0.61 0.00 0.04 0.00 0.00 34.50 32.37 2ffb s PRO 624 CO 0.82 -0.50 1.70 1.57 0.04 0.00 0.00 177.00 180.64 2ffb h LYS 625 N 2.56 0.00 -4.97 4.56 2.10 -1.65 -3.43 116.57 115.74 2ffb h LYS 625 Ca -0.49 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.55 2ffb h LYS 625 Cb 1.25 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.24 2ffb h LYS 625 CO 0.62 0.00 -0.85 0.42 -2.00 0.00 0.00 179.45 177.64 2ffb s ILE 626 N -3.15 1.65 -0.11 0.07 1.01 -0.50 -1.30 121.20 118.86 2ffb s ILE 626 Ca 0.09 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2ffb s ILE 626 Cb 0.09 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2ffb s ILE 626 CO 0.63 0.47 -0.20 -0.22 0.00 0.00 0.00 174.94 175.61 2ffb s LEU 627 N 0.56 1.98 -0.12 2.97 2.96 0.26 -0.73 118.68 126.56 2ffb s LEU 627 Ca -0.15 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2ffb s LEU 627 Cb -0.17 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 2ffb s LEU 627 CO 0.05 0.09 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.35 2ffb s ILE 628 N 0.66 2.40 -0.39 6.68 1.01 0.03 -1.41 121.20 130.19 2ffb s ILE 628 Ca -0.12 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.51 2ffb s ILE 628 Cb -0.16 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2ffb s ILE 628 CO 0.03 0.54 0.26 -0.36 0.00 0.00 0.00 174.94 175.41 2ffb s PHE 629 N 0.46 3.24 0.70 3.97 0.40 -0.36 -0.16 117.98 126.23 2ffb s PHE 629 Ca -0.14 -0.69 -0.15 0.00 -0.60 0.00 0.00 56.93 55.35 2ffb s PHE 629 Cb -0.17 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.86 2ffb s PHE 629 CO 0.06 -0.59 1.16 -0.51 0.70 0.00 0.00 175.22 176.04 2ffb s ASP 630 N 1.64 4.63 0.32 1.36 1.01 -1.02 -1.78 116.67 122.82 2ffb s ASP 630 Ca 0.04 2.18 -0.29 0.00 0.71 0.00 0.00 52.55 55.18 2ffb s ASP 630 Cb -0.19 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.06 2ffb s ASP 630 CO 0.09 -1.96 1.58 -1.58 0.21 0.00 0.00 175.17 173.50 2ffb s GLN 631 N -4.00 4.10 0.10 8.23 0.74 -1.25 -4.75 119.66 122.84 2ffb s GLN 631 Ca 0.71 2.60 -0.31 0.00 0.05 0.00 0.00 55.36 58.41 2ffb s GLN 631 Cb -0.25 -3.00 -0.08 0.00 1.10 0.00 0.00 33.01 30.78 2ffb s GLN 631 CO 0.43 -0.62 1.48 0.00 -0.55 0.00 0.00 175.29 176.03 2ffb s ALA 632 N -0.32 3.65 -1.81 1.58 0.00 -1.26 -4.87 121.76 118.73 2ffb s ALA 632 Ca 0.61 1.16 0.18 0.00 0.00 0.00 0.00 51.96 53.91 2ffb s ALA 632 Cb -0.48 -3.59 0.41 0.00 0.00 0.00 0.00 23.12 19.46 2ffb s ALA 632 CO 0.53 -0.77 1.33 2.41 0.00 0.00 0.00 175.76 179.25 2ffb n THR 633 N 4.18 0.69 -3.55 0.00 -1.04 -1.26 -4.85 114.28 108.44 2ffb n THR 633 Ca 0.13 -0.85 -0.10 0.00 -2.04 0.00 0.00 64.05 61.19 2ffb n THR 633 Cb 0.41 0.77 -0.02 0.00 -1.82 0.00 0.00 70.33 69.68 2ffb n THR 633 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ffb s SER 634 N -1.17 -0.46 -0.11 8.00 0.01 -1.26 -5.14 113.70 113.57 2ffb s SER 634 Ca 0.34 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 57.28 2ffb s SER 634 Cb 0.19 0.61 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 2ffb s SER 634 CO 0.26 -1.04 0.34 0.00 0.41 0.00 0.00 173.24 173.21 2ffb s ALA 635 N -3.73 3.62 0.17 1.44 0.00 -1.26 -5.09 121.76 116.92 2ffb s ALA 635 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 2ffb s ALA 635 Cb -0.02 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2ffb s ALA 635 CO -0.07 0.21 0.35 -0.51 0.00 0.00 0.00 175.76 175.74 2ffb s LEU 636 N 0.01 4.26 0.69 0.00 1.43 -1.26 -4.88 118.68 118.94 2ffb s LEU 636 Ca 0.20 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.52 2ffb s LEU 636 Cb -0.14 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 42.96 2ffb s LEU 636 CO 0.07 0.01 1.22 1.51 0.23 0.00 0.00 176.35 179.39 2ffb s ASP 637 N -3.00 4.45 0.37 2.29 -4.77 -1.26 -4.75 116.67 110.00 2ffb s ASP 637 Ca 0.38 2.41 0.08 0.00 -3.30 0.00 0.00 52.55 52.12 2ffb s ASP 637 Cb -0.11 -2.60 0.82 0.00 -1.09 0.00 0.00 42.92 39.94 2ffb s ASP 637 CO 0.28 -2.09 1.92 0.22 0.70 0.00 0.00 175.17 176.20 2ffb h TYR 638 N 0.07 0.74 -0.30 2.11 3.20 -1.99 -1.34 116.97 119.47 2ffb h TYR 638 Ca -0.49 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.23 2ffb h TYR 638 Cb 1.30 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2ffb h TYR 638 CO 0.46 0.33 -0.50 1.49 -1.64 0.00 0.00 178.16 178.30 2ffb h GLU 639 N 0.68 0.84 -0.30 1.82 4.81 -1.99 -0.75 114.58 119.69 2ffb h GLU 639 Ca 0.37 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 2ffb h GLU 639 Cb 0.51 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2ffb h GLU 639 CO -0.14 1.14 -0.15 0.77 -0.73 0.00 0.00 179.01 179.90 2ffb h SER 640 N 0.66 0.65 -0.56 1.04 0.02 -1.72 -1.71 113.55 111.93 2ffb h SER 640 Ca 0.03 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2ffb h SER 640 Cb 1.10 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2ffb h SER 640 CO 0.11 0.91 0.31 -0.33 -1.14 0.00 0.00 176.83 176.69 2ffb h GLU 641 N 0.38 0.80 -0.19 3.45 4.39 -1.23 -2.02 114.58 120.16 2ffb h GLU 641 Ca 0.07 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2ffb h GLU 641 Cb 0.67 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2ffb h GLU 641 CO 0.04 0.60 -0.37 1.25 -1.16 0.00 0.00 179.01 179.37 2ffb h HIS 642 N 0.81 0.73 -0.33 4.33 2.76 -1.00 -2.13 115.15 120.32 2ffb h HIS 642 Ca 0.21 -0.27 -0.08 0.00 -2.20 0.00 0.00 60.37 58.03 2ffb h HIS 642 Cb 0.04 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2ffb h HIS 642 CO 0.01 1.01 -0.13 0.28 -1.30 0.00 0.00 177.93 177.80 2ffb h VAL 643 N 0.24 1.29 0.18 5.26 2.07 -1.19 -0.99 116.25 123.12 2ffb h VAL 643 Ca 0.01 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2ffb h VAL 643 Cb 0.97 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2ffb h VAL 643 CO 0.08 0.39 -0.09 0.40 0.02 0.00 0.00 177.57 178.38 2ffb h ILE 644 N 0.44 0.85 -0.56 4.57 2.04 -1.40 -0.94 117.51 122.51 2ffb h ILE 644 Ca 0.08 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2ffb h ILE 644 Cb 0.64 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2ffb h ILE 644 CO 0.04 0.03 0.20 0.24 0.00 0.00 0.00 178.15 178.66 2ffb h MET 645 N -0.29 0.83 -0.34 2.37 2.86 -1.34 0.44 114.93 119.46 2ffb h MET 645 Ca -0.02 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2ffb h MET 645 Cb 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2ffb h MET 645 CO 0.04 0.70 0.12 -0.09 1.06 0.00 0.00 176.91 178.73 2ffb h ARG 646 N 0.81 0.48 -0.02 1.72 9.65 -0.98 -3.11 114.38 122.93 2ffb h ARG 646 Ca 0.19 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2ffb h ARG 646 Cb 0.19 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2ffb h ARG 646 CO -0.01 0.42 -0.08 0.09 2.80 0.00 0.00 179.97 183.18 2ffb n ASN 647 N -4.38 2.38 -0.24 -3.80 5.03 -0.36 -4.59 115.26 109.30 2ffb n ASN 647 Ca 0.02 -1.74 -0.01 0.00 0.87 0.00 0.00 54.58 53.72 2ffb n ASN 647 Cb 0.15 0.08 0.20 0.00 -1.02 0.00 0.00 39.78 39.19 2ffb n ASN 647 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 2ffb h MET 648 N 3.61 1.04 -0.13 3.52 2.86 -0.91 0.11 114.93 125.04 2ffb h MET 648 Ca 0.00 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2ffb h MET 648 Cb 0.81 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2ffb h MET 648 CO 0.00 0.72 -0.28 1.12 1.06 0.00 0.00 176.91 179.54 2ffb h HIS 649 N 1.07 0.26 -0.02 -0.22 2.07 -1.82 -1.08 115.15 115.42 2ffb h HIS 649 Ca 0.28 -0.05 -0.25 0.00 -2.85 0.00 0.00 60.37 57.50 2ffb h HIS 649 Cb -0.06 -0.07 0.02 0.00 2.57 0.00 0.00 27.41 29.87 2ffb h HIS 649 CO 0.00 0.50 -0.98 0.87 -3.07 0.00 0.00 177.93 175.25 2ffb h LYS 650 N 0.21 0.70 -0.85 5.12 1.57 -1.47 -2.31 116.57 119.54 2ffb h LYS 650 Ca 0.03 -0.73 -0.02 0.00 -1.87 0.00 0.00 60.65 58.06 2ffb h LYS 650 Cb 0.61 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 2ffb h LYS 650 CO 0.04 1.31 0.44 0.82 -0.57 0.00 0.00 179.45 181.49 2ffb h ILE 651 N 0.38 1.25 0.00 1.86 2.04 -0.63 -3.15 117.51 119.26 2ffb h ILE 651 Ca -0.12 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2ffb h ILE 651 Cb 1.64 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2ffb h ILE 651 CO 0.19 0.29 -0.69 0.00 0.00 0.00 0.00 178.15 177.94 2ffb n LYS 653 N -2.19 1.68 -0.88 0.00 4.81 -0.87 -1.03 118.16 119.68 2ffb n LYS 653 Ca 0.03 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2ffb n LYS 653 Cb 0.46 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2ffb n LYS 653 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ffb n GLY 654 N 3.79 0.70 3.32 3.14 0.00 -1.26 -5.03 105.19 109.86 2ffb n GLY 654 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2ffb n GLY 654 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ffb s ARG 655 N -0.12 1.23 -0.18 1.61 0.52 -0.20 -4.84 118.95 116.98 2ffb s ARG 655 Ca 0.00 -1.38 -0.20 0.00 -0.52 0.00 0.00 55.73 53.62 2ffb s ARG 655 Cb 0.00 -1.25 -0.03 0.00 0.52 0.00 0.00 34.95 34.19 2ffb s ARG 655 CO 0.00 0.25 0.61 0.99 0.02 0.00 0.00 175.30 177.17 2ffb s THR 656 N -2.09 5.05 -0.05 0.02 2.01 -0.42 -3.94 115.64 116.23 2ffb s THR 656 Ca 0.15 1.16 0.05 0.00 0.31 0.00 0.00 61.69 63.36 2ffb s THR 656 Cb -0.05 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2ffb s THR 656 CO 0.06 0.16 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.26 2ffb s VAL 657 N 1.62 1.66 -0.13 3.82 1.01 -0.17 -0.57 120.40 127.64 2ffb s VAL 657 Ca 0.29 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2ffb s VAL 657 Cb -0.16 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2ffb s VAL 657 CO 0.11 0.47 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 2ffb s ILE 658 N -0.06 2.03 -0.17 2.22 1.01 -0.50 -0.06 121.20 125.67 2ffb s ILE 658 Ca -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.65 2ffb s ILE 658 Cb -0.12 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2ffb s ILE 658 CO 0.03 0.55 -0.19 -0.63 0.00 0.00 0.00 174.94 174.69 2ffb s ILE 659 N 0.68 2.18 -0.33 2.92 1.01 0.73 -1.22 121.20 127.17 2ffb s ILE 659 Ca -0.11 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 2ffb s ILE 659 Cb -0.16 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2ffb s ILE 659 CO 0.01 0.53 0.55 -0.63 0.00 0.00 0.00 174.94 175.40 2ffb s ILE 660 N 1.15 5.00 -0.12 2.92 -1.09 -0.73 -0.91 121.20 127.42 2ffb s ILE 660 Ca 0.01 0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 58.93 2ffb s ILE 660 Cb -0.14 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 2ffb s ILE 660 CO -0.09 -0.17 -0.01 0.00 -1.23 0.00 0.00 174.94 173.44 2ffb s ALA 661 N 2.46 3.20 0.00 9.38 0.00 -0.88 -3.77 121.76 132.15 2ffb s ALA 661 Ca 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2ffb s ALA 661 Cb -0.15 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2ffb s ALA 661 CO 0.13 0.43 0.43 1.58 0.00 0.00 0.00 175.76 178.33 2ffb n HIS 662 N 2.70 0.00 -3.04 0.00 -0.00 -1.26 -4.69 115.22 108.94 2ffb n HIS 662 Ca -0.18 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.60 2ffb n HIS 662 Cb 0.53 -0.31 -0.05 0.00 -0.12 0.00 0.00 29.99 30.04 2ffb n HIS 662 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2ffb s ARG 663 N -1.49 4.44 0.27 1.57 3.00 -1.26 -4.96 118.95 120.52 2ffb s ARG 663 Ca 0.00 0.94 -0.00 0.00 0.00 0.00 0.00 55.73 56.67 2ffb s ARG 663 Cb 0.00 -3.40 0.50 0.00 0.00 0.00 0.00 34.95 32.04 2ffb s ARG 663 CO 0.00 0.18 1.85 -0.07 0.00 0.00 0.00 175.30 177.26 2ffb h LEU 664 N 6.20 0.94 -1.67 2.53 3.38 -1.94 -2.60 115.31 122.15 2ffb h LEU 664 Ca -0.43 0.04 0.32 0.00 0.09 0.00 0.00 57.88 57.90 2ffb h LEU 664 Cb 1.20 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2ffb h LEU 664 CO 0.73 0.53 0.78 0.77 0.09 0.00 0.00 178.44 181.34 2ffb h SER 665 N 1.03 0.22 -0.82 -0.43 4.64 -1.99 -0.01 113.55 116.18 2ffb h SER 665 Ca 0.47 0.05 0.15 0.00 -0.47 0.00 0.00 61.79 61.99 2ffb h SER 665 Cb 0.39 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 2ffb h SER 665 CO -0.24 0.02 0.54 0.74 -0.87 0.00 0.00 176.83 177.02 2ffb h THR 666 N 0.18 0.79 -0.05 2.95 2.02 -1.88 -2.99 112.91 113.94 2ffb h THR 666 Ca 0.61 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.61 2ffb h THR 666 Cb 1.99 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2ffb h THR 666 CO -0.17 0.09 -0.05 1.33 0.37 0.00 0.00 175.52 177.09 2ffb n VAL 667 N -4.51 2.00 -0.35 3.16 0.24 -0.03 -4.74 118.33 114.10 2ffb n VAL 667 Ca 0.16 -2.31 0.10 0.00 -2.04 0.00 0.00 64.34 60.25 2ffb n VAL 667 Cb 0.53 -0.24 0.28 0.00 -1.47 0.00 0.00 33.84 32.94 2ffb n VAL 667 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2ffb h LYS 668 N 0.39 0.79 -0.67 7.34 3.64 -1.37 -2.20 116.57 124.49 2ffb h LYS 668 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ffb h LYS 668 Cb 1.08 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2ffb h LYS 668 CO 0.04 0.52 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 2ffb n ASN 669 N -4.74 4.52 -4.74 4.20 5.03 -1.26 -4.46 115.26 113.82 2ffb n ASN 669 Ca 0.21 -2.32 -0.35 0.00 0.87 0.00 0.00 54.58 52.99 2ffb n ASN 669 Cb 0.49 -0.55 0.07 0.00 -1.02 0.00 0.00 39.78 38.77 2ffb n ASN 669 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ffb s ALA 670 N -1.61 2.33 0.29 5.41 0.00 -0.83 -4.92 121.76 122.43 2ffb s ALA 670 Ca 0.50 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 2ffb s ALA 670 Cb 0.31 -3.47 0.41 0.00 0.00 0.00 0.00 23.12 20.37 2ffb s ALA 670 CO 0.27 -1.55 1.96 -0.44 0.00 0.00 0.00 175.76 176.00 2ffb h ASP 671 N 0.25 0.99 -3.80 0.00 3.32 -1.45 -3.43 116.42 112.30 2ffb h ASP 671 Ca -0.49 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.36 2ffb h ASP 671 Cb 1.30 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.34 2ffb h ASP 671 CO 0.52 0.71 -0.48 -0.13 -1.72 0.00 0.00 179.24 178.15 2ffb s ARG 672 N -5.96 0.24 -0.15 3.56 0.52 -1.18 -4.38 118.95 111.59 2ffb s ARG 672 Ca -0.12 0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 55.35 2ffb s ARG 672 Cb 0.18 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.73 2ffb s ARG 672 CO 0.80 -0.03 -0.02 0.42 0.02 0.00 0.00 175.30 176.48 2ffb s ILE 673 N 0.14 4.01 -0.20 1.52 1.01 0.13 -1.45 121.20 126.36 2ffb s ILE 673 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2ffb s ILE 673 Cb -0.02 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2ffb s ILE 673 CO 0.00 0.50 0.04 -0.63 0.00 0.00 0.00 174.94 174.84 2ffb s ILE 674 N 0.29 4.32 -0.28 2.92 -1.09 0.55 -1.46 121.20 126.44 2ffb s ILE 674 Ca -0.02 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2ffb s ILE 674 Cb -0.14 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2ffb s ILE 674 CO 0.03 0.42 0.05 -0.69 -1.23 0.00 0.00 174.94 173.52 2ffb s VAL 675 N 0.90 3.85 -0.01 2.92 1.01 -0.13 -0.66 120.40 128.29 2ffb s VAL 675 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2ffb s VAL 675 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ffb s VAL 675 CO 0.02 0.16 0.05 -0.04 0.00 0.00 0.00 175.10 175.29 2ffb s MET 676 N 1.50 2.96 -0.18 2.72 -1.94 -0.43 -0.86 119.30 123.07 2ffb s MET 676 Ca 0.03 -0.52 -0.08 0.00 -1.71 0.00 0.00 55.69 53.42 2ffb s MET 676 Cb -0.17 -2.79 0.08 0.00 2.01 0.00 0.00 34.83 33.96 2ffb s MET 676 CO 0.01 0.65 0.41 -2.00 -0.01 0.00 0.00 175.02 174.08 2ffb s GLU 677 N -1.59 0.35 -1.47 2.03 2.56 0.29 -4.27 118.70 116.61 2ffb s GLU 677 Ca 0.21 0.92 -0.08 0.00 0.00 0.00 0.00 54.97 56.02 2ffb s GLU 677 Cb -0.12 0.16 0.06 0.00 2.00 0.00 0.00 34.13 36.23 2ffb s GLU 677 CO 0.11 -0.21 0.78 1.63 -0.56 0.00 0.00 175.26 177.02 2ffb n LYS 678 N 4.89 -4.69 -1.01 4.30 5.02 -1.26 -1.65 118.16 123.76 2ffb n LYS 678 Ca -0.15 0.54 -0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2ffb n LYS 678 Cb 0.52 -5.19 -0.00 0.00 -0.02 0.00 0.00 35.03 30.34 2ffb n LYS 678 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ffb n GLY 679 N -1.67 0.45 3.25 0.72 0.00 0.37 -4.81 105.19 103.49 2ffb n GLY 679 Ca -0.11 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2ffb n GLY 679 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffb s LYS 680 N -0.55 1.18 -0.46 1.61 1.02 -0.66 -1.47 119.74 120.41 2ffb s LYS 680 Ca 0.00 -1.03 -0.28 0.00 0.02 0.00 0.00 55.97 54.67 2ffb s LYS 680 Cb 0.00 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.99 2ffb s LYS 680 CO 0.00 0.33 1.08 0.42 -0.92 0.00 0.00 175.35 176.26 2ffb s ILE 681 N -1.01 4.29 -0.14 2.17 1.01 -1.26 -0.55 121.20 125.71 2ffb s ILE 681 Ca 0.06 1.15 0.17 0.00 0.00 0.00 0.00 60.65 62.02 2ffb s ILE 681 Cb -0.09 -4.55 -0.24 0.00 0.01 0.00 0.00 42.46 37.58 2ffb s ILE 681 CO 0.03 -0.94 0.35 1.33 0.00 0.00 0.00 174.94 175.71 2ffb n VAL 682 N 6.69 1.29 -3.85 2.92 0.24 -0.04 -4.98 118.33 120.61 2ffb n VAL 682 Ca 0.11 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.51 2ffb n VAL 682 Cb 0.49 -0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 32.17 2ffb n VAL 682 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2ffb s GLU 683 N -2.67 0.62 -0.04 7.34 2.02 -1.18 -5.04 118.70 119.74 2ffb s GLU 683 Ca -0.08 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.13 2ffb s GLU 683 Cb 0.08 0.26 0.05 0.00 0.10 0.00 0.00 34.13 34.62 2ffb s GLU 683 CO 0.83 -0.17 0.54 1.14 0.02 0.00 0.00 175.26 177.63 2ffb s GLN 684 N -2.12 0.90 0.00 1.61 -2.07 -1.26 -0.95 119.66 115.77 2ffb s GLN 684 Ca -0.09 0.12 0.00 0.00 -1.82 0.00 0.00 55.36 53.57 2ffb s GLN 684 Cb -0.03 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 2ffb s GLN 684 CO -0.02 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2ffb n GLY 685 N 1.13 -2.04 3.78 2.60 0.00 -0.54 -4.91 105.19 105.21 2ffb n GLY 685 Ca -0.20 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 2ffb n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffb s LYS 686 N -1.80 3.21 0.19 1.61 1.02 -1.26 0.18 119.74 122.89 2ffb s LYS 686 Ca 0.00 1.49 -0.25 0.00 0.02 0.00 0.00 55.97 57.23 2ffb s LYS 686 Cb 0.00 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 2ffb s LYS 686 CO 0.00 -0.94 1.54 1.58 -0.92 0.00 0.00 175.35 176.61 2ffb n HIS 687 N -1.69 -0.24 -0.22 3.18 -0.00 -1.26 -0.91 115.22 114.09 2ffb n HIS 687 Ca 0.11 1.24 -0.06 0.00 -0.00 0.00 0.00 57.72 59.00 2ffb n HIS 687 Cb 0.52 -0.71 0.04 0.00 -0.00 0.00 0.00 29.99 29.83 2ffb n HIS 687 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2ffb h LYS 688 N 0.00 0.84 -0.71 1.57 3.64 -1.92 -0.84 116.57 119.14 2ffb h LYS 688 Ca 0.24 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2ffb h LYS 688 Cb 0.49 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2ffb h LYS 688 CO -0.96 0.63 0.38 1.49 -2.27 0.00 0.00 179.45 178.72 2ffb h GLU 689 N 0.82 1.00 -0.62 1.90 4.57 -1.77 -2.49 114.58 117.99 2ffb h GLU 689 Ca 0.22 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2ffb h GLU 689 Cb 0.02 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2ffb h GLU 689 CO -0.04 0.76 0.14 -0.07 -1.18 0.00 0.00 179.01 178.62 2ffb h LEU 690 N 0.98 0.96 -1.70 1.64 3.38 -0.34 -1.76 115.31 118.47 2ffb h LEU 690 Ca 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ffb h LEU 690 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ffb h LEU 690 CO -0.04 0.95 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 2ffb h LEU 691 N 0.92 0.00 -0.09 1.67 3.38 -1.10 -2.85 115.31 117.24 2ffb h LEU 691 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ffb h LEU 691 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ffb h LEU 691 CO 0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.34 2ffb n SER 692 N -2.71 0.76 -4.59 -0.43 7.64 -0.66 -4.55 113.62 109.09 2ffb n SER 692 Ca -0.00 0.59 -0.42 0.00 1.01 0.00 0.00 58.87 60.04 2ffb n SER 692 Cb 0.16 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 2ffb n SER 692 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ffb s GLU 693 N -3.12 3.54 0.17 1.43 2.02 -1.08 -4.94 118.70 116.71 2ffb s GLU 693 Ca 0.10 0.41 -0.23 0.00 0.02 0.00 0.00 54.97 55.26 2ffb s GLU 693 Cb 0.12 -4.01 0.06 0.00 0.10 0.00 0.00 34.13 30.41 2ffb s GLU 693 CO 0.57 -1.64 1.59 -1.35 0.02 0.00 0.00 175.26 174.44 2ffb h PRO 694 N 9.78 -0.24 -0.87 0.39 0.11 -1.88 -1.81 132.00 137.49 2ffb h PRO 694 Ca -0.25 0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.55 2ffb h PRO 694 Cb 1.07 0.05 -0.20 0.00 0.11 0.00 0.00 31.00 32.03 2ffb h PRO 694 CO 1.16 -0.16 0.42 0.39 -0.21 0.00 0.00 178.00 179.61 2ffb n GLU 695 N -5.42 3.04 -1.95 1.05 4.71 -1.26 -4.94 120.64 115.87 2ffb n GLU 695 Ca 0.01 -2.91 -0.39 0.00 -0.01 0.00 0.00 57.16 53.87 2ffb n GLU 695 Cb 0.34 -2.16 0.01 0.00 -1.01 0.00 0.00 31.44 28.63 2ffb n GLU 695 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2ffb s SER 696 N -1.04 5.88 0.24 1.62 1.04 -0.68 -4.88 113.70 115.88 2ffb s SER 696 Ca 0.53 2.69 -0.06 0.00 0.48 0.00 0.00 55.95 59.60 2ffb s SER 696 Cb 0.44 -2.64 0.45 0.00 0.10 0.00 0.00 66.02 64.37 2ffb s SER 696 CO 0.12 -1.15 1.68 0.25 0.98 0.00 0.00 173.24 175.12 2ffb h LEU 697 N 2.13 -0.02 -0.53 2.42 5.85 -1.94 -2.01 115.31 121.20 2ffb h LEU 697 Ca -0.50 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2ffb h LEU 697 Cb 1.27 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.43 2ffb h LEU 697 CO 0.60 -0.05 0.09 0.22 -0.34 0.00 0.00 178.44 178.96 2ffb h TYR 698 N 0.25 0.14 -0.84 1.25 3.20 -1.90 0.62 116.97 119.69 2ffb h TYR 698 Ca 0.41 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 2ffb h TYR 698 Cb 0.69 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2ffb h TYR 698 CO -0.28 -0.03 0.45 0.77 -1.64 0.00 0.00 178.16 177.43 2ffb h SER 699 N 0.22 1.05 -0.20 -2.11 0.02 -1.69 0.25 113.55 111.09 2ffb h SER 699 Ca 0.27 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2ffb h SER 699 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2ffb h SER 699 CO -0.37 0.85 0.08 0.22 -1.14 0.00 0.00 176.83 176.47 2ffb h TYR 700 N 1.17 0.31 -0.37 3.45 3.20 -0.36 0.81 116.97 125.18 2ffb h TYR 700 Ca 0.29 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2ffb h TYR 700 Cb 0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2ffb h TYR 700 CO 0.01 0.36 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.77 2ffb h LEU 701 N 0.17 0.57 -0.34 2.82 -0.00 -0.80 -0.86 115.31 116.87 2ffb h LEU 701 Ca 0.07 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.78 2ffb h LEU 701 Cb 0.18 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2ffb h LEU 701 CO -0.00 0.67 0.06 0.22 -0.00 0.00 0.00 178.44 179.39 2ffb h TYR 702 N 0.56 0.60 -0.74 1.13 5.03 -0.57 -2.57 116.97 120.41 2ffb h TYR 702 Ca 0.11 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 2ffb h TYR 702 Cb 0.43 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 2ffb h TYR 702 CO 0.02 0.63 0.39 1.96 -1.32 0.00 0.00 178.16 179.83 2ffb h GLN 703 N 0.40 1.04 -0.18 1.82 4.20 -0.43 -2.21 115.11 119.76 2ffb h GLN 703 Ca 0.10 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2ffb h GLN 703 Cb 0.35 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2ffb h GLN 703 CO 0.01 0.79 0.03 -0.07 -0.67 0.00 0.00 178.83 178.92 2ffb h LEU 704 N 1.03 0.23 -0.59 1.46 3.38 -1.05 -2.78 115.31 116.98 2ffb h LEU 704 Ca 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ffb h LEU 704 Cb 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ffb h LEU 704 CO -0.04 0.25 -0.47 0.00 0.09 0.00 0.00 178.44 178.28 2ffb n GLN 705 N -4.42 0.81 -1.83 1.13 6.02 -0.98 -4.96 117.38 113.14 2ffb n GLN 705 Ca -0.00 -0.59 -0.37 0.00 -0.01 0.00 0.00 57.00 56.02 2ffb n GLN 705 Cb 0.15 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.97 2ffb n GLN 705 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ffb s SER 706 N -2.60 4.92 0.00 1.08 0.15 -0.86 -5.09 113.70 111.30 2ffb s SER 706 Ca 0.19 2.59 0.19 0.00 0.70 0.00 0.00 55.95 59.61 2ffb s SER 706 Cb 0.18 -2.62 1.12 0.00 -1.71 0.00 0.00 66.02 63.00 2ffb s SER 706 CO 0.60 -1.79 1.52 -0.67 1.20 0.00 0.00 173.24 174.10