#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhb n VAL 33 N 0.00 3.55 -3.21 2.53 0.24 -1.26 -4.94 118.33 115.24 2fhb n VAL 33 Ca 0.00 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.35 2fhb n VAL 33 Cb 0.00 -1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 30.96 2fhb n VAL 33 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fhb s VAL 34 N -1.38 4.98 0.02 3.34 1.01 -1.26 -4.98 120.40 122.13 2fhb s VAL 34 Ca 0.72 -0.93 -0.37 0.00 0.00 0.00 0.00 61.98 61.40 2fhb s VAL 34 Cb -0.44 -4.33 -0.16 0.00 0.00 0.00 0.00 36.38 31.45 2fhb s VAL 34 CO 0.49 -0.88 1.50 0.52 0.00 0.00 0.00 175.10 176.74 2fhb n VAL 35 N 5.45 0.10 -3.98 2.92 0.31 -1.24 -4.80 118.33 117.09 2fhb n VAL 35 Ca -0.10 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2fhb n VAL 35 Cb 0.43 -1.12 -0.10 0.00 -0.91 0.00 0.00 33.84 32.14 2fhb n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fhb s ARG 36 N 1.40 0.46 0.44 5.55 1.70 -0.74 0.27 118.95 128.04 2fhb s ARG 36 Ca 0.87 -0.76 -0.25 0.00 -0.47 0.00 0.00 55.73 55.12 2fhb s ARG 36 Cb -0.90 0.17 -0.08 0.00 -0.57 0.00 0.00 34.95 33.57 2fhb s ARG 36 CO 0.49 -0.09 1.28 -0.51 -1.08 0.00 0.00 175.30 175.38 2fhb s LEU 37 N -1.94 4.10 -0.70 -1.89 1.43 0.51 -1.75 118.68 118.44 2fhb s LEU 37 Ca -0.08 2.58 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 2fhb s LEU 37 Cb -0.04 -4.05 -0.16 0.00 0.03 0.00 0.00 46.19 41.98 2fhb s LEU 37 CO -0.04 -0.98 1.79 -2.65 0.23 0.00 0.00 176.35 174.70 2fhb n PRO 38 N -0.22 0.10 0.01 1.29 -0.02 -1.26 -4.52 135.00 130.39 2fhb n PRO 38 Ca 0.06 -0.94 0.11 0.00 -2.02 0.00 0.00 63.50 60.71 2fhb n PRO 38 Cb 0.45 -2.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 2fhb n PRO 38 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2fhb n ASP 39 N 13.87 0.58 0.18 2.55 -0.08 -1.26 -4.35 116.55 128.03 2fhb n ASP 39 Ca 0.30 -0.33 -0.11 0.00 -1.51 0.00 0.00 54.79 53.14 2fhb n ASP 39 Cb 0.45 1.06 -0.06 0.00 2.34 0.00 0.00 41.12 44.92 2fhb n ASP 39 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2fhb h VAL 40 N 0.00 0.00 -2.08 5.18 2.07 -1.98 -3.19 116.25 116.25 2fhb h VAL 40 Ca 0.00 0.00 -0.77 0.00 0.82 0.00 0.00 66.70 66.75 2fhb h VAL 40 Cb 0.74 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.22 2fhb h VAL 40 CO 0.00 0.00 0.86 0.00 0.02 0.00 0.00 177.57 178.45 2fhb n ALA 41 N -2.58 6.17 -2.00 1.67 0.00 -1.26 -5.02 120.51 117.49 2fhb n ALA 41 Ca -0.07 -4.35 -0.36 0.00 0.00 0.00 0.00 53.44 48.65 2fhb n ALA 41 Cb 0.28 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2fhb n ALA 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2fhb s VAL 42 N -4.79 4.47 0.45 0.00 -7.23 -1.21 -5.04 120.40 107.05 2fhb s VAL 42 Ca 0.46 1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 61.80 2fhb s VAL 42 Cb 0.33 -3.86 -0.08 0.00 0.56 0.00 0.00 36.38 33.34 2fhb s VAL 42 CO -0.28 0.11 1.24 -2.84 -0.31 0.00 0.00 175.10 173.02 2fhb s PRO 43 N -2.18 3.78 0.00 4.82 0.02 -1.26 -4.97 135.00 135.20 2fhb s PRO 43 Ca 0.47 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2fhb s PRO 43 Cb -0.16 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.82 2fhb s PRO 43 CO 0.21 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2fhb n GLY 44 N 0.59 1.36 3.21 0.52 0.00 -1.26 -3.32 105.19 106.29 2fhb n GLY 44 Ca 0.06 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2fhb n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fhb s GLU 45 N 1.89 2.79 0.23 1.61 0.41 -1.26 -4.36 118.70 120.00 2fhb s GLU 45 Ca 0.00 -1.02 -0.06 0.00 -0.41 0.00 0.00 54.97 53.48 2fhb s GLU 45 Cb 0.00 -3.05 0.39 0.00 -1.78 0.00 0.00 34.13 29.69 2fhb s GLU 45 CO 0.00 -0.44 1.72 0.00 -0.49 0.00 0.00 175.26 176.05 2fhb h ALA 46 N 8.03 0.92 -1.68 5.21 0.00 -1.98 -3.44 119.26 126.32 2fhb h ALA 46 Ca -0.30 0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2fhb h ALA 46 Cb 1.10 0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 2fhb h ALA 46 CO 0.57 -0.24 0.52 0.54 0.00 0.00 0.00 179.25 180.65 2fhb s VAL 47 N -6.06 0.00 0.24 0.00 0.11 -1.26 -5.17 120.40 108.27 2fhb s VAL 47 Ca -0.13 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.98 2fhb s VAL 47 Cb 0.19 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2fhb s VAL 47 CO 0.75 0.00 0.29 -1.10 -3.33 0.00 0.00 175.10 171.72 2fhb s GLN 48 N -1.39 3.25 0.40 1.54 -1.52 -1.26 -4.95 119.66 115.73 2fhb s GLN 48 Ca -0.01 -0.86 -0.23 0.00 -1.95 0.00 0.00 55.36 52.31 2fhb s GLN 48 Cb -0.00 -2.77 -0.10 0.00 -0.22 0.00 0.00 33.01 29.91 2fhb s GLN 48 CO 0.01 0.43 0.98 0.00 -0.25 0.00 0.00 175.29 176.45 2fhb s ALA 49 N -2.02 3.07 0.00 6.09 0.00 -1.26 -4.94 121.76 122.71 2fhb s ALA 49 Ca 0.34 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2fhb s ALA 49 Cb -0.09 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2fhb s ALA 49 CO 0.27 0.03 0.00 0.43 0.00 0.00 0.00 175.76 176.49 2fhb n SER 50 N -0.27 0.00 -4.71 0.00 7.64 -1.26 -5.03 113.62 109.98 2fhb n SER 50 Ca 0.06 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.58 2fhb n SER 50 Cb 0.52 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.64 2fhb n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fhb s ALA 51 N -2.61 3.66 -1.35 -0.43 0.00 -1.26 -4.46 121.76 115.31 2fhb s ALA 51 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 2fhb s ALA 51 Cb 0.00 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2fhb s ALA 51 CO 0.00 0.07 0.76 0.54 0.00 0.00 0.00 175.76 177.12 2fhb n ARG 52 N 3.71 -5.07 -3.64 0.00 1.74 -1.26 -4.91 116.66 107.23 2fhb n ARG 52 Ca -0.15 0.62 -0.14 0.00 -0.77 0.00 0.00 57.85 57.41 2fhb n ARG 52 Cb 0.52 -5.24 -0.08 0.00 -1.02 0.00 0.00 32.46 26.64 2fhb n ARG 52 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2fhb s GLN 53 N -6.09 0.79 -0.16 5.56 -2.07 -1.26 -0.19 119.66 116.24 2fhb s GLN 53 Ca 0.12 0.77 0.01 0.00 -1.82 0.00 0.00 55.36 54.43 2fhb s GLN 53 Cb -0.06 0.38 0.02 0.00 -1.09 0.00 0.00 33.01 32.26 2fhb s GLN 53 CO 0.81 -0.13 -0.16 0.00 -1.32 0.00 0.00 175.29 174.50 2fhb s ALA 54 N 0.07 1.97 0.01 2.60 0.00 0.17 -4.27 121.76 122.30 2fhb s ALA 54 Ca -0.02 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 50.82 2fhb s ALA 54 Cb -0.04 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 2fhb s ALA 54 CO 0.02 -0.37 0.41 0.08 0.00 0.00 0.00 175.76 175.91 2fhb s VAL 55 N 1.44 5.02 -0.05 0.00 1.01 -1.05 -0.44 120.40 126.33 2fhb s VAL 55 Ca 0.05 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2fhb s VAL 55 Cb -0.13 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2fhb s VAL 55 CO -0.11 0.56 -0.06 -0.51 0.00 0.00 0.00 175.10 174.98 2fhb s ILE 56 N -1.10 0.66 0.03 2.22 -1.16 -0.01 -2.65 121.20 119.18 2fhb s ILE 56 Ca 0.24 -0.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.21 2fhb s ILE 56 Cb -0.17 -0.67 -0.04 0.00 0.61 0.00 0.00 42.46 42.19 2fhb s ILE 56 CO 0.14 0.26 0.11 -1.00 -2.81 0.00 0.00 174.94 171.63 2fhb s HIS 57 N 0.96 3.31 -0.65 3.50 3.76 0.16 -0.60 115.29 125.74 2fhb s HIS 57 Ca -0.10 0.19 0.05 0.00 -0.15 0.00 0.00 55.06 55.05 2fhb s HIS 57 Cb -0.14 -1.71 0.19 0.00 1.11 0.00 0.00 32.58 32.02 2fhb s HIS 57 CO 0.00 0.56 0.54 -0.11 -0.85 0.00 0.00 174.74 174.88 2fhb n LEU 58 N 0.83 2.71 -4.47 0.89 7.94 -0.89 -0.00 117.00 124.00 2fhb n LEU 58 Ca -0.10 -5.16 -0.50 0.00 -1.11 0.00 0.00 56.01 49.14 2fhb n LEU 58 Cb 0.52 -0.54 -0.07 0.00 0.53 0.00 0.00 43.42 43.86 2fhb n LEU 58 CO 0.42 1.85 1.79 0.52 -1.11 0.00 0.00 177.39 180.86 2fhb n VAL 59 N 1.77 0.21 -3.71 1.96 0.31 -0.89 -4.08 118.33 113.91 2fhb n VAL 59 Ca 0.23 -0.27 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 2fhb n VAL 59 Cb 0.38 -1.73 -0.11 0.00 -0.91 0.00 0.00 33.84 31.48 2fhb n VAL 59 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fhb s ASP 60 N 7.27 5.40 -0.71 4.52 2.15 -0.98 -4.41 116.67 129.91 2fhb s ASP 60 Ca 1.08 -1.97 -0.25 0.00 0.43 0.00 0.00 52.55 51.83 2fhb s ASP 60 Cb -0.81 -1.89 -0.14 0.00 -0.30 0.00 0.00 42.92 39.78 2fhb s ASP 60 CO 0.48 -0.59 2.45 0.00 -0.17 0.00 0.00 175.17 177.35 2fhb n ILE 61 N 4.70 -0.04 -3.18 4.11 3.06 -1.26 -4.37 119.36 122.38 2fhb n ILE 61 Ca -0.04 -0.54 -0.39 0.00 -2.50 0.00 0.00 62.75 59.27 2fhb n ILE 61 Cb 0.41 -1.89 -0.06 0.00 0.54 0.00 0.00 39.64 38.64 2fhb n ILE 61 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2fhb s ALA 62 N 11.02 3.46 0.64 1.51 0.00 -1.26 -5.03 121.76 132.10 2fhb s ALA 62 Ca 1.08 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2fhb s ALA 62 Cb -0.46 -2.84 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2fhb s ALA 62 CO 0.30 -0.23 0.66 0.41 0.00 0.00 0.00 175.76 176.89 2fhb n GLY 63 N 3.44 -1.17 0.38 0.00 0.00 -1.26 -4.79 105.19 101.79 2fhb n GLY 63 Ca -0.04 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 45.91 2fhb n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fhb h ILE 64 N 0.05 0.77 0.00 -0.61 5.03 -2.02 0.30 117.51 121.03 2fhb h ILE 64 Ca -0.46 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.18 2fhb h ILE 64 Cb 1.37 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 35.64 2fhb h ILE 64 CO 0.46 0.05 0.00 0.35 -0.68 0.00 0.00 178.15 178.33 2fhb n THR 65 N -4.44 0.00 -1.52 -0.27 -2.24 -1.26 -4.76 114.28 99.79 2fhb n THR 65 Ca 0.13 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.52 2fhb n THR 65 Cb 0.56 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 68.05 2fhb n THR 65 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fhb n SER 66 N -0.93 1.09 -0.08 3.42 2.88 0.10 -4.68 113.62 115.42 2fhb n SER 66 Ca 0.12 -0.10 -0.06 0.00 -1.33 0.00 0.00 58.87 57.50 2fhb n SER 66 Cb 0.06 -1.18 -0.16 0.00 -0.75 0.00 0.00 64.21 62.17 2fhb n SER 66 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2fhb n SER 67 N 12.67 0.15 -4.02 -3.46 2.88 -1.26 -4.97 113.62 115.62 2fhb n SER 67 Ca 0.55 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.90 2fhb n SER 67 Cb 0.24 1.18 -0.15 0.00 -0.75 0.00 0.00 64.21 64.73 2fhb n SER 67 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2fhb s THR 68 N -2.68 0.72 -0.18 2.46 2.01 -1.26 -5.09 115.64 111.62 2fhb s THR 68 Ca -0.09 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2fhb s THR 68 Cb 0.07 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 71.92 2fhb s THR 68 CO 0.82 0.21 2.18 -0.81 -0.69 0.00 0.00 174.62 176.32 2fhb n PRO 69 N 2.89 2.08 -0.84 4.92 -0.04 -1.26 -4.92 135.00 137.83 2fhb n PRO 69 Ca -0.14 0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2fhb n PRO 69 Cb 0.57 -3.16 0.10 0.00 -0.04 0.00 0.00 33.50 30.97 2fhb n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fhb n ALA 70 N 10.86 -3.72 -2.67 0.55 0.00 -1.26 -4.87 120.51 119.40 2fhb n ALA 70 Ca 0.29 -0.77 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2fhb n ALA 70 Cb 0.43 -1.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 2fhb n ALA 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fhb s ASP 71 N -1.69 6.32 -0.19 0.00 2.15 -1.26 -4.85 116.67 117.14 2fhb s ASP 71 Ca 0.51 -0.47 0.15 0.00 0.43 0.00 0.00 52.55 53.18 2fhb s ASP 71 Cb -0.17 -2.40 0.76 0.00 -0.30 0.00 0.00 42.92 40.80 2fhb s ASP 71 CO 0.71 -1.13 1.68 -1.22 -0.17 0.00 0.00 175.17 175.04 2fhb n TYR 72 N 7.12 1.77 -0.15 -5.34 4.01 -1.26 -4.50 117.16 118.81 2fhb n TYR 72 Ca -0.00 -0.71 -0.01 0.00 -0.16 0.00 0.00 57.90 57.02 2fhb n TYR 72 Cb 0.47 -0.41 0.24 0.00 -0.31 0.00 0.00 39.34 39.33 2fhb n TYR 72 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fhb h ALA 73 N 3.73 1.37 -0.17 -0.72 0.00 -2.00 -1.41 119.26 120.06 2fhb h ALA 73 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fhb h ALA 73 Cb 1.77 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2fhb h ALA 73 CO 0.39 0.49 0.00 0.25 0.00 0.00 0.00 179.25 180.38 2fhb n THR 74 N -4.35 0.23 -3.29 0.00 -2.24 -1.26 -4.83 114.28 98.53 2fhb n THR 74 Ca 0.05 -0.24 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 2fhb n THR 74 Cb 0.13 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 2fhb n THR 74 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fhb s LYS 75 N -1.77 4.15 0.10 -0.78 2.47 -0.53 -2.76 119.74 120.62 2fhb s LYS 75 Ca 0.15 0.68 -0.26 0.00 -1.56 0.00 0.00 55.97 54.98 2fhb s LYS 75 Cb 0.08 -3.16 0.08 0.00 -1.46 0.00 0.00 37.83 33.37 2fhb s LYS 75 CO 0.10 0.60 0.95 0.54 0.16 0.00 0.00 175.35 177.70 2fhb s ASN 76 N -1.26 -0.23 0.31 1.43 4.22 -0.95 -3.92 114.94 114.54 2fhb s ASN 76 Ca 0.31 -0.27 0.09 0.00 -2.14 0.00 0.00 52.86 50.85 2fhb s ASN 76 Cb -0.18 0.44 -0.06 0.00 1.28 0.00 0.00 41.25 42.73 2fhb s ASN 76 CO 0.19 -0.80 -0.11 -0.76 -2.04 0.00 0.00 177.10 173.59 2fhb s LEU 77 N -2.81 2.65 -0.29 3.54 1.43 -1.22 -0.52 118.68 121.46 2fhb s LEU 77 Ca 0.10 -1.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 2fhb s LEU 77 Cb -0.01 -0.92 0.08 0.00 0.03 0.00 0.00 46.19 45.37 2fhb s LEU 77 CO -0.01 -0.20 -0.05 -0.47 0.23 0.00 0.00 176.35 175.85 2fhb s TYR 78 N -2.70 3.43 0.15 0.29 5.04 -1.09 -4.78 117.35 117.69 2fhb s TYR 78 Ca 0.31 -2.57 -0.04 0.00 -2.44 0.00 0.00 57.07 52.33 2fhb s TYR 78 Cb 0.01 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.98 2fhb s TYR 78 CO 0.15 -0.90 0.37 -0.51 -1.34 0.00 0.00 175.55 173.32 2fhb s LEU 79 N 1.03 4.26 -0.27 6.97 1.43 -1.26 -2.85 118.68 127.99 2fhb s LEU 79 Ca -0.01 0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 53.37 2fhb s LEU 79 Cb -0.20 -3.28 0.16 0.00 0.03 0.00 0.00 46.19 42.90 2fhb s LEU 79 CO -0.06 0.04 1.23 -1.66 0.23 0.00 0.00 176.35 176.12 2fhb s TRP 80 N -1.69 -0.24 -0.57 0.29 -2.14 -1.23 -3.23 118.94 110.13 2fhb s TRP 80 Ca 0.40 0.53 0.05 0.00 2.66 0.00 0.00 56.10 59.74 2fhb s TRP 80 Cb -0.12 0.44 0.19 0.00 -3.10 0.00 0.00 33.47 30.88 2fhb s TRP 80 CO 0.26 -0.15 0.50 0.27 -2.66 0.00 0.00 176.95 175.17 2fhb n ASN 81 N 1.46 1.81 -3.56 -2.66 0.23 -1.26 -3.83 115.26 107.44 2fhb n ASN 81 Ca -0.09 -2.95 0.00 0.00 -0.53 0.00 0.00 54.58 51.01 2fhb n ASN 81 Cb 0.57 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 2fhb n ASN 81 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2fhb n ASN 82 N 1.96 0.00 0.05 0.53 0.23 -1.01 -4.58 115.26 112.44 2fhb n ASN 82 Ca 0.25 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 54.18 2fhb n ASN 82 Cb 0.42 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.06 2fhb n ASN 82 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2fhb h GLU 83 N 0.00 -0.09 0.00 -3.83 4.11 -2.03 -3.35 114.58 109.40 2fhb h GLU 83 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2fhb h GLU 83 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2fhb h GLU 83 CO 0.00 -0.06 0.00 2.41 0.07 0.00 0.00 179.01 181.43 2fhb n THR 84 N -5.16 0.00 -3.66 -1.06 -1.04 -1.26 -4.65 114.28 97.45 2fhb n THR 84 Ca -0.06 0.91 -0.36 0.00 -2.04 0.00 0.00 64.05 62.49 2fhb n THR 84 Cb 0.09 -1.73 -0.07 0.00 -1.82 0.00 0.00 70.33 66.81 2fhb n THR 84 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fhb n ASP 86 N 2.91 1.12 0.10 0.00 5.75 -1.22 -2.40 116.55 122.81 2fhb n ASP 86 Ca -0.15 -2.03 0.05 0.00 -0.01 0.00 0.00 54.79 52.64 2fhb n ASP 86 Cb 0.53 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 2fhb n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fhb h ALA 87 N 2.08 0.65 -2.90 2.12 0.00 -1.82 -3.47 119.26 115.92 2fhb h ALA 87 Ca -0.20 -0.44 -0.56 0.00 0.00 0.00 0.00 54.91 53.71 2fhb h ALA 87 Cb 1.40 0.09 0.14 0.00 0.00 0.00 0.00 17.79 19.42 2fhb h ALA 87 CO 0.12 0.51 0.50 1.28 0.00 0.00 0.00 179.25 181.66 2fhb n LEU 88 N -2.93 4.80 -4.16 0.00 4.32 -1.26 -1.63 117.00 116.14 2fhb n LEU 88 Ca -0.03 0.99 -0.37 0.00 -0.02 0.00 0.00 56.01 56.58 2fhb n LEU 88 Cb 0.71 -1.53 -0.11 0.00 -1.62 0.00 0.00 43.42 40.87 2fhb n LEU 88 CO 0.41 -0.79 -0.18 -0.55 -1.22 0.00 0.00 177.39 175.06 2fhb s SER 89 N -0.85 5.29 -0.76 -1.43 0.15 -0.94 -4.49 113.70 110.67 2fhb s SER 89 Ca 0.69 -1.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.48 2fhb s SER 89 Cb -0.44 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 2fhb s SER 89 CO 0.52 -0.51 0.69 0.00 1.20 0.00 0.00 173.24 175.13 2fhb n ALA 90 N 4.67 -2.25 -1.11 5.45 0.00 -1.26 -4.75 120.51 121.25 2fhb n ALA 90 Ca -0.05 0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2fhb n ALA 90 Cb 0.42 -3.26 0.16 0.00 0.00 0.00 0.00 19.45 16.77 2fhb n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2fhb s PRO 91 N -3.63 0.78 0.53 0.00 0.04 -1.26 -5.00 135.00 126.46 2fhb s PRO 91 Ca 0.21 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 2fhb s PRO 91 Cb -0.03 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2fhb s PRO 91 CO 0.63 -2.56 1.20 0.14 0.04 0.00 0.00 177.00 176.45 2fhb s VAL 92 N -2.88 2.82 0.00 -0.36 -7.23 -1.20 -4.94 120.40 106.61 2fhb s VAL 92 Ca 0.65 0.56 0.00 0.00 -1.81 0.00 0.00 61.98 61.38 2fhb s VAL 92 Cb -0.19 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2fhb s VAL 92 CO 0.58 -0.06 0.00 0.00 -0.31 0.00 0.00 175.10 175.31 2fhb n ALA 93 N -1.08 0.00 -1.44 1.32 0.00 -1.26 -4.62 120.51 113.43 2fhb n ALA 93 Ca 0.11 -0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2fhb n ALA 93 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.03 2fhb n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fhb s ASP 94 N -1.04 4.16 0.20 0.00 -0.00 -1.26 -4.93 116.67 113.81 2fhb s ASP 94 Ca 0.00 2.49 0.23 0.00 -0.00 0.00 0.00 52.55 55.27 2fhb s ASP 94 Cb 0.00 -2.60 0.21 0.00 -0.00 0.00 0.00 42.92 40.53 2fhb s ASP 94 CO 0.00 -2.29 1.25 -0.25 -0.00 0.00 0.00 175.17 173.88 2fhb h TRP 95 N -0.12 0.00 -0.46 4.23 2.91 -2.01 -3.27 115.95 117.23 2fhb h TRP 95 Ca -0.49 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.43 2fhb h TRP 95 Cb 1.32 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.91 2fhb h TRP 95 CO 0.44 0.00 0.13 0.09 -1.03 0.00 0.00 178.44 178.07 2fhb n ASN 96 N -2.50 3.93 -4.27 2.65 3.02 -1.26 -4.79 115.26 112.04 2fhb n ASN 96 Ca 0.02 -2.74 -0.40 0.00 -0.03 0.00 0.00 54.58 51.43 2fhb n ASN 96 Cb 0.50 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.92 2fhb n ASN 96 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fhb s ASP 97 N -0.50 5.65 -0.41 6.41 2.15 -1.24 -4.95 116.67 123.78 2fhb s ASP 97 Ca 0.36 -1.51 0.05 0.00 0.43 0.00 0.00 52.55 51.88 2fhb s ASP 97 Cb 0.28 -1.99 0.58 0.00 -0.30 0.00 0.00 42.92 41.49 2fhb s ASP 97 CO 0.09 -0.54 1.74 0.55 -0.17 0.00 0.00 175.17 176.84 2fhb n VAL 98 N 4.92 3.00 1.32 1.11 3.14 -1.26 -4.42 118.33 126.13 2fhb n VAL 98 Ca -0.10 -2.43 0.13 0.00 -2.96 0.00 0.00 64.34 58.98 2fhb n VAL 98 Cb 0.43 -0.52 0.42 0.00 -1.06 0.00 0.00 33.84 33.11 2fhb n VAL 98 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2fhb n SER 99 N -1.10 1.14 -1.48 6.55 3.41 -1.26 -4.14 113.62 116.74 2fhb n SER 99 Ca 0.50 -1.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.05 2fhb n SER 99 Cb 1.31 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 2fhb n SER 99 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2fhb n THR 100 N -0.44 1.95 -0.61 6.66 -1.04 -1.26 -4.93 114.28 114.62 2fhb n THR 100 Ca 0.14 -0.55 -0.30 0.00 -2.04 0.00 0.00 64.05 61.30 2fhb n THR 100 Cb 0.35 -1.41 0.20 0.00 -1.82 0.00 0.00 70.33 67.65 2fhb n THR 100 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2fhb s THR 101 N -0.23 2.03 0.55 12.58 -4.23 -1.26 -3.46 115.64 121.61 2fhb s THR 101 Ca 0.03 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.35 2fhb s THR 101 Cb 0.03 -2.02 -0.06 0.00 1.34 0.00 0.00 72.50 71.78 2fhb s THR 101 CO 0.00 -0.01 1.02 -2.65 -0.54 0.00 0.00 174.62 172.44 2fhb n PRO 102 N -4.55 1.13 0.13 3.99 -0.02 -1.25 -4.91 135.00 129.52 2fhb n PRO 102 Ca 0.08 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 2fhb n PRO 102 Cb 0.53 -2.19 0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2fhb n PRO 102 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2fhb h THR 103 N 0.91 1.02 -1.73 3.45 2.02 -1.27 -3.48 112.91 113.83 2fhb h THR 103 Ca -0.48 -2.33 0.40 0.00 0.77 0.00 0.00 66.41 64.77 2fhb h THR 103 Cb 1.35 2.43 -0.10 0.00 -1.74 0.00 0.00 68.15 70.09 2fhb h THR 103 CO 0.53 0.56 1.00 -0.83 0.37 0.00 0.00 175.52 177.15 2fhb s GLY 104 N -4.49 -0.29 0.27 2.16 0.00 -1.20 -5.03 107.32 98.74 2fhb s GLY 104 Ca 0.03 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 44.92 2fhb s GLY 104 CO 0.75 4.82 0.73 -1.35 0.00 0.00 0.00 173.10 178.05 2fhb s SER 105 N -3.67 -0.26 0.00 1.64 1.04 -1.26 -0.69 113.70 110.50 2fhb s SER 105 Ca 0.27 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2fhb s SER 105 Cb 0.02 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2fhb s SER 105 CO -0.04 -1.32 0.00 -0.90 0.98 0.00 0.00 173.24 171.96 2fhb n ASP 106 N -0.46 0.00 0.00 7.02 3.85 -0.93 -4.96 116.55 121.07 2fhb n ASP 106 Ca -0.04 -0.03 0.06 0.00 -0.71 0.00 0.00 54.79 54.07 2fhb n ASP 106 Cb 0.59 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.71 2fhb n ASP 106 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2fhb n LYS 107 N 0.00 0.34 -0.35 0.11 0.00 -1.26 -2.63 118.16 114.38 2fhb n LYS 107 Ca 0.00 0.04 0.07 0.00 -0.00 0.00 0.00 58.31 58.41 2fhb n LYS 107 Cb 0.00 -1.50 0.12 0.00 -0.00 0.00 0.00 35.03 33.65 2fhb n LYS 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2fhb n TYR 108 N -1.06 0.00 0.00 5.58 4.01 -1.26 -4.63 117.16 119.80 2fhb n TYR 108 Ca 0.08 -0.87 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 2fhb n TYR 108 Cb 0.05 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2fhb n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fhb n GLY 109 N -0.97 1.69 3.94 2.72 0.00 -1.08 -2.31 105.19 109.18 2fhb n GLY 109 Ca 0.13 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2fhb n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fhb s PRO 110 N -1.99 1.66 0.06 1.61 0.04 -1.26 -2.20 135.00 132.93 2fhb s PRO 110 Ca 0.00 -0.49 -0.09 0.00 0.04 0.00 0.00 61.00 60.46 2fhb s PRO 110 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2fhb s PRO 110 CO 0.00 -1.60 0.20 1.52 0.04 0.00 0.00 177.00 177.16 2fhb s TYR 111 N -3.40 0.09 -0.00 0.56 -0.85 0.13 -2.10 117.35 111.79 2fhb s TYR 111 Ca 0.65 -0.40 0.06 0.00 -0.52 0.00 0.00 57.07 56.86 2fhb s TYR 111 Cb -0.08 -0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 2fhb s TYR 111 CO 0.47 -0.48 -0.19 -1.58 -1.52 0.00 0.00 175.55 172.24 2fhb s TRP 112 N -3.15 1.72 -0.56 -3.49 0.51 0.23 -0.68 118.94 113.52 2fhb s TRP 112 Ca -0.01 -0.34 -0.05 0.00 -2.12 0.00 0.00 56.10 53.59 2fhb s TRP 112 Cb 0.02 -1.09 0.15 0.00 -0.81 0.00 0.00 33.47 31.74 2fhb s TRP 112 CO -0.07 -0.00 0.39 0.08 -0.51 0.00 0.00 176.95 176.84 2fhb s VAL 113 N -0.54 3.82 -0.20 4.03 1.01 -1.26 -0.83 120.40 126.42 2fhb s VAL 113 Ca 0.07 -2.52 -0.24 0.00 0.00 0.00 0.00 61.98 59.29 2fhb s VAL 113 Cb -0.08 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2fhb s VAL 113 CO -0.00 -0.83 0.77 -0.63 0.00 0.00 0.00 175.10 174.41 2fhb s ILE 114 N 0.47 4.90 0.61 2.22 1.01 0.42 -4.88 121.20 125.95 2fhb s ILE 114 Ca 0.13 1.48 -0.18 0.00 0.00 0.00 0.00 60.65 62.08 2fhb s ILE 114 Cb -0.21 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2fhb s ILE 114 CO -0.04 0.02 1.18 -2.16 0.00 0.00 0.00 174.94 173.94 2fhb s PRO 115 N 2.33 2.93 0.06 2.79 0.04 -1.26 0.41 135.00 142.31 2fhb s PRO 115 Ca 0.34 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.15 2fhb s PRO 115 Cb -0.16 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2fhb s PRO 115 CO 0.10 -1.21 -0.10 -0.51 0.04 0.00 0.00 177.00 175.32 2fhb s LEU 116 N -4.22 2.31 -0.08 -3.56 1.43 0.73 -2.21 118.68 113.08 2fhb s LEU 116 Ca 0.75 -0.65 0.20 0.00 -1.03 0.00 0.00 54.13 53.40 2fhb s LEU 116 Cb -0.28 -0.27 -0.27 0.00 0.03 0.00 0.00 46.19 45.40 2fhb s LEU 116 CO 0.34 -0.21 0.38 0.35 0.23 0.00 0.00 176.35 177.44 2fhb n THR 117 N 1.13 0.67 -3.74 5.49 -2.24 -0.65 -4.64 114.28 110.29 2fhb n THR 117 Ca -0.20 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 2fhb n THR 117 Cb 0.56 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.41 2fhb n THR 117 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2fhb s LYS 118 N -3.07 0.28 -0.09 -0.78 -2.85 -1.25 -5.03 119.74 106.96 2fhb s LYS 118 Ca -0.08 0.54 0.01 0.00 -1.00 0.00 0.00 55.97 55.45 2fhb s LYS 118 Cb 0.10 -0.01 0.16 0.00 -2.06 0.00 0.00 37.83 36.02 2fhb s LYS 118 CO 0.87 -0.12 1.10 0.39 0.10 0.00 0.00 175.35 177.68 2fhb n GLU 119 N 3.84 1.44 -3.77 1.78 1.02 -1.26 -4.75 120.64 118.94 2fhb n GLU 119 Ca -0.21 -0.69 -0.15 0.00 -0.02 0.00 0.00 57.16 56.09 2fhb n GLU 119 Cb 0.55 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 2fhb n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fhb s SER 120 N 0.31 0.05 0.00 1.62 1.04 -1.26 -4.99 113.70 110.47 2fhb s SER 120 Ca 0.13 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2fhb s SER 120 Cb 0.11 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2fhb s SER 120 CO 0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2fhb n GLY 121 N 4.19 0.33 3.75 7.32 0.00 -1.26 -4.82 105.19 114.70 2fhb n GLY 121 Ca -0.28 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 2fhb n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ILE 123 N -2.84 0.15 -0.11 0.00 -4.36 -1.08 -2.67 121.20 110.28 2fhb s ILE 123 Ca 0.15 -1.21 0.02 0.00 -0.26 0.00 0.00 60.65 59.34 2fhb s ILE 123 Cb 0.00 -0.87 -0.01 0.00 1.25 0.00 0.00 42.46 42.83 2fhb s ILE 123 CO 0.01 -0.67 -0.16 0.20 0.24 0.00 0.00 174.94 174.56 2fhb s ASN 124 N -2.13 3.79 0.05 4.36 0.01 -1.25 -0.03 114.94 119.75 2fhb s ASN 124 Ca -0.05 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.73 2fhb s ASN 124 Cb -0.01 -1.42 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 2fhb s ASN 124 CO -0.05 0.20 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.02 2fhb s VAL 125 N 0.16 0.21 -0.30 1.60 1.01 -1.01 -3.49 120.40 118.59 2fhb s VAL 125 Ca -0.09 -1.73 -0.03 0.00 0.00 0.00 0.00 61.98 60.14 2fhb s VAL 125 Cb -0.15 -1.43 0.10 0.00 0.00 0.00 0.00 36.38 34.90 2fhb s VAL 125 CO 0.05 -0.96 0.11 -0.63 0.00 0.00 0.00 175.10 173.68 2fhb s ILE 126 N -3.75 0.33 0.01 2.22 -1.09 -1.13 -2.90 121.20 114.88 2fhb s ILE 126 Ca 0.05 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.16 2fhb s ILE 126 Cb 0.07 -1.26 -0.08 0.00 -1.58 0.00 0.00 42.46 39.61 2fhb s ILE 126 CO -0.09 -0.69 1.81 -0.69 -1.23 0.00 0.00 174.94 174.04 2fhb s VAL 127 N 1.90 3.23 0.34 2.92 1.01 -1.26 -2.68 120.40 125.85 2fhb s VAL 127 Ca 0.09 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2fhb s VAL 127 Cb -0.17 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2fhb s VAL 127 CO -0.31 -0.03 0.03 -0.13 0.00 0.00 0.00 175.10 174.66 2fhb s ARG 128 N 4.04 1.71 -0.02 2.72 0.52 0.33 -1.32 118.95 126.93 2fhb s ARG 128 Ca 0.81 -1.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.11 2fhb s ARG 128 Cb -0.39 -1.09 0.05 0.00 0.52 0.00 0.00 34.95 34.04 2fhb s ARG 128 CO 0.36 -0.12 0.98 -3.47 0.02 0.00 0.00 175.30 173.07 2fhb n ASP 129 N -0.74 1.84 0.00 0.23 4.64 -1.26 -2.25 116.55 119.02 2fhb n ASP 129 Ca -0.03 -2.10 0.00 0.00 -1.38 0.00 0.00 54.79 51.27 2fhb n ASP 129 Cb 0.66 -0.08 0.00 0.00 -1.04 0.00 0.00 41.12 40.66 2fhb n ASP 129 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2fhb n GLY 130 N -0.61 -1.26 0.01 0.27 0.00 -1.11 -4.52 105.19 97.97 2fhb n GLY 130 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2fhb n GLY 130 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fhb n THR 131 N 0.00 0.11 -1.53 2.61 -1.04 -1.26 -4.90 114.28 108.28 2fhb n THR 131 Ca 0.00 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 2fhb n THR 131 Cb 0.00 -0.25 0.20 0.00 -1.82 0.00 0.00 70.33 68.45 2fhb n THR 131 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2fhb s ASN 132 N -2.90 2.35 -0.41 8.00 -0.87 -1.26 -5.03 114.94 114.82 2fhb s ASN 132 Ca -0.01 0.55 -0.05 0.00 -1.57 0.00 0.00 52.86 51.77 2fhb s ASN 132 Cb 0.02 -0.77 0.10 0.00 -0.02 0.00 0.00 41.25 40.57 2fhb s ASN 132 CO 0.14 -3.23 0.22 -0.54 -2.57 0.00 0.00 177.10 171.11 2fhb s LYS 133 N -5.58 2.22 0.59 -0.60 1.02 -1.26 -4.07 119.74 112.06 2fhb s LYS 133 Ca 0.71 -1.70 0.29 0.00 0.02 0.00 0.00 55.97 55.29 2fhb s LYS 133 Cb -0.08 -3.63 1.47 0.00 -0.52 0.00 0.00 37.83 35.06 2fhb s LYS 133 CO 0.54 -1.03 1.89 1.25 -0.92 0.00 0.00 175.35 177.08 2fhb h LEU 134 N 8.17 0.00 -7.54 3.17 6.46 -1.52 -3.35 115.31 120.70 2fhb h LEU 134 Ca -0.17 0.00 -0.44 0.00 -0.12 0.00 0.00 57.88 57.15 2fhb h LEU 134 Cb 1.06 0.00 -0.37 0.00 -0.73 0.00 0.00 40.66 40.62 2fhb h LEU 134 CO 0.72 0.00 -0.77 -0.63 -0.62 0.00 0.00 178.44 177.14 2fhb s ILE 135 N -4.63 0.48 -1.40 4.05 1.01 -1.20 -3.21 121.20 116.30 2fhb s ILE 135 Ca -0.04 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 2fhb s ILE 135 Cb 0.16 -0.60 0.07 0.00 0.01 0.00 0.00 42.46 42.10 2fhb s ILE 135 CO 0.56 0.27 2.09 0.47 0.00 0.00 0.00 174.94 178.33 2fhb n ASP 136 N 4.96 4.27 0.00 3.58 8.00 -1.26 -4.82 116.55 131.28 2fhb n ASP 136 Ca -0.10 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.48 2fhb n ASP 136 Cb 0.50 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 2fhb n ASP 136 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fhb n SER 137 N 5.74 0.00 -4.77 -2.24 2.88 -1.26 -5.05 113.62 108.92 2fhb n SER 137 Ca 0.49 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.63 2fhb n SER 137 Cb 0.39 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.79 2fhb n SER 137 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2fhb s ASP 138 N 0.00 7.13 -0.09 -3.46 1.01 -1.26 -4.88 116.67 115.12 2fhb s ASP 138 Ca 0.00 1.34 -0.00 0.00 0.71 0.00 0.00 52.55 54.60 2fhb s ASP 138 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2fhb s ASP 138 CO 0.00 0.15 -0.06 -0.76 0.21 0.00 0.00 175.17 174.71 2fhb s LEU 139 N -0.57 3.22 -0.29 1.23 1.02 -1.14 -5.01 118.68 117.13 2fhb s LEU 139 Ca 0.33 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.44 2fhb s LEU 139 Cb -0.20 -1.72 0.05 0.00 0.02 0.00 0.00 46.19 44.34 2fhb s LEU 139 CO 0.21 0.32 -0.02 -0.13 0.02 0.00 0.00 176.35 176.74 2fhb s ARG 140 N -0.55 2.44 -1.09 1.70 0.52 -1.26 -2.40 118.95 118.31 2fhb s ARG 140 Ca 0.08 -1.25 -0.18 0.00 -0.52 0.00 0.00 55.73 53.87 2fhb s ARG 140 Cb -0.12 -3.12 0.12 0.00 0.52 0.00 0.00 34.95 32.35 2fhb s ARG 140 CO 0.02 -0.59 1.37 0.08 0.02 0.00 0.00 175.30 176.20 2fhb s VAL 141 N 1.24 4.62 -0.15 3.52 1.01 0.96 -4.89 120.40 126.72 2fhb s VAL 141 Ca -0.05 -1.87 -0.29 0.00 0.00 0.00 0.00 61.98 59.76 2fhb s VAL 141 Cb -0.19 -4.93 -0.02 0.00 0.00 0.00 0.00 36.38 31.23 2fhb s VAL 141 CO -0.02 -1.69 1.36 -0.55 0.00 0.00 0.00 175.10 174.20 2fhb s SER 142 N 3.64 6.86 0.49 3.32 0.15 -1.26 -2.63 113.70 124.27 2fhb s SER 142 Ca 0.41 1.80 0.27 0.00 0.70 0.00 0.00 55.95 59.13 2fhb s SER 142 Cb -0.02 -2.54 1.18 0.00 -1.71 0.00 0.00 66.02 62.93 2fhb s SER 142 CO -0.04 -0.82 1.93 -0.26 1.20 0.00 0.00 173.24 175.26 2fhb h PHE 143 N 8.59 0.00 0.00 3.44 0.05 -1.10 -2.05 116.94 125.87 2fhb h PHE 143 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2fhb h PHE 143 Cb 1.12 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.07 2fhb h PHE 143 CO 0.82 0.15 0.00 0.66 -0.18 0.00 0.00 178.31 179.77 2fhb h SER 144 N 0.00 0.00 0.27 2.17 4.64 -1.91 -2.98 113.55 115.75 2fhb h SER 144 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2fhb h SER 144 Cb 0.58 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.61 2fhb h SER 144 CO 0.02 0.00 -2.01 0.47 -0.87 0.00 0.00 176.83 174.44 2fhb n ASP 145 N -3.04 0.47 -3.70 4.97 9.92 -0.86 -4.67 116.55 119.64 2fhb n ASP 145 Ca 0.02 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.22 2fhb n ASP 145 Cb 0.40 0.44 -0.12 0.00 -0.64 0.00 0.00 41.12 41.20 2fhb n ASP 145 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2fhb s PHE 146 N -2.57 2.18 0.44 1.24 0.40 -0.83 -4.97 117.98 113.87 2fhb s PHE 146 Ca -0.07 -2.62 0.14 0.00 -0.60 0.00 0.00 56.93 53.79 2fhb s PHE 146 Cb 0.07 -1.91 1.05 0.00 0.51 0.00 0.00 43.02 42.75 2fhb s PHE 146 CO 0.83 -0.74 1.98 0.00 0.70 0.00 0.00 175.22 177.99 2fhb h THR 147 N 4.97 0.89 0.00 0.64 1.03 -1.80 0.16 112.91 118.80 2fhb h THR 147 Ca 0.07 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 2fhb h THR 147 Cb 0.89 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2fhb h THR 147 CO 0.52 0.07 0.00 -0.90 -0.01 0.00 0.00 175.52 175.20 2fhb n ASP 148 N -4.47 0.27 -4.08 0.00 5.68 -1.26 -4.90 116.55 107.79 2fhb n ASP 148 Ca 0.10 0.55 -0.34 0.00 -0.50 0.00 0.00 54.79 54.60 2fhb n ASP 148 Cb 0.38 -0.61 -0.00 0.00 -1.14 0.00 0.00 41.12 39.75 2fhb n ASP 148 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2fhb n ARG 149 N -1.78 -4.25 -3.61 0.11 1.74 0.57 -4.19 116.66 105.25 2fhb n ARG 149 Ca 0.05 0.48 -0.29 0.00 -0.77 0.00 0.00 57.85 57.31 2fhb n ARG 149 Cb 0.28 -5.28 -0.13 0.00 -1.02 0.00 0.00 32.46 26.32 2fhb n ARG 149 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fhb s THR 150 N -3.30 0.86 0.41 0.55 2.01 -1.26 -2.52 115.64 112.39 2fhb s THR 150 Ca 0.70 -2.18 0.08 0.00 0.31 0.00 0.00 61.69 60.60 2fhb s THR 150 Cb -0.37 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.52 2fhb s THR 150 CO 0.88 -0.93 0.49 0.68 -0.69 0.00 0.00 174.62 175.05 2fhb s VAL 151 N 0.68 2.92 0.01 3.82 -7.23 -1.09 -4.45 120.40 115.07 2fhb s VAL 151 Ca 0.18 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2fhb s VAL 151 Cb -0.24 -3.02 -0.01 0.00 0.56 0.00 0.00 36.38 33.67 2fhb s VAL 151 CO 0.00 -0.01 -0.04 -0.44 -0.31 0.00 0.00 175.10 174.30 2fhb s SER 152 N -4.25 0.44 0.18 4.85 0.01 -0.47 -0.66 113.70 113.80 2fhb s SER 152 Ca 0.52 -0.26 0.09 0.00 1.31 0.00 0.00 55.95 57.61 2fhb s SER 152 Cb -0.07 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 2fhb s SER 152 CO 0.31 -0.09 -0.19 0.68 0.41 0.00 0.00 173.24 174.36 2fhb s VAL 153 N -0.67 1.95 -0.08 3.43 -7.23 1.00 -1.91 120.40 116.89 2fhb s VAL 153 Ca -0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2fhb s VAL 153 Cb -0.05 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 2fhb s VAL 153 CO -0.00 -0.31 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.73 2fhb s ILE 154 N -2.10 3.23 0.03 -0.62 -1.09 -1.26 -2.10 121.20 117.29 2fhb s ILE 154 Ca 0.18 -0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 2fhb s ILE 154 Cb -0.06 -2.31 -0.08 0.00 -1.58 0.00 0.00 42.46 38.43 2fhb s ILE 154 CO 0.08 0.57 1.89 0.00 -1.23 0.00 0.00 174.94 176.24 2fhb s ALA 155 N -0.39 3.60 0.00 9.38 0.00 -1.26 -1.36 121.76 131.73 2fhb s ALA 155 Ca 0.05 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2fhb s ALA 155 Cb -0.12 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2fhb s ALA 155 CO 0.02 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.69 2fhb n GLY 156 N 4.43 0.50 3.25 0.00 0.00 -1.20 -5.06 105.19 107.11 2fhb n GLY 156 Ca 0.19 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 2fhb n GLY 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fhb s ASN 157 N -2.91 2.32 -0.04 1.61 3.84 -0.47 -5.05 114.94 114.24 2fhb s ASN 157 Ca 0.00 -0.60 0.19 0.00 0.21 0.00 0.00 52.86 52.66 2fhb s ASN 157 Cb 0.00 -0.15 -0.29 0.00 -0.55 0.00 0.00 41.25 40.26 2fhb s ASN 157 CO 0.00 0.07 0.39 -0.24 -2.79 0.00 0.00 177.10 174.53 2fhb n SER 158 N 1.43 0.65 -4.87 -4.21 2.88 -1.26 -4.79 113.62 103.45 2fhb n SER 158 Ca -0.19 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.05 2fhb n SER 158 Cb 0.54 1.80 -0.02 0.00 -0.75 0.00 0.00 64.21 65.77 2fhb n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fhb s ALA 159 N -3.25 3.29 -0.20 -1.46 0.00 -1.26 -4.98 121.76 113.89 2fhb s ALA 159 Ca -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 2fhb s ALA 159 Cb 0.12 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2fhb s ALA 159 CO 0.79 -0.17 -0.05 0.08 0.00 0.00 0.00 175.76 176.40 2fhb s VAL 160 N -2.56 3.38 0.31 0.00 1.01 -1.26 -4.67 120.40 116.61 2fhb s VAL 160 Ca 0.52 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2fhb s VAL 160 Cb -0.10 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2fhb s VAL 160 CO 0.36 0.44 0.48 -0.31 0.00 0.00 0.00 175.10 176.07 2fhb s TYR 161 N 1.23 3.45 -0.22 5.22 2.02 -0.80 -4.96 117.35 123.29 2fhb s TYR 161 Ca 0.03 0.18 0.18 0.00 -0.37 0.00 0.00 57.07 57.09 2fhb s TYR 161 Cb -0.14 -1.80 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 2fhb s TYR 161 CO -0.02 0.21 1.28 0.22 -1.57 0.00 0.00 175.55 175.67 2fhb h ASP 162 N 0.89 0.00 -5.20 2.29 1.82 -1.85 -1.24 116.42 113.12 2fhb h ASP 162 Ca -0.50 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.04 2fhb h ASP 162 Cb 1.23 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.10 2fhb h ASP 162 CO 0.61 0.35 -0.37 -0.94 -1.61 0.00 0.00 179.24 177.27 2fhb s SER 163 N -6.10 0.11 0.48 2.28 1.04 -1.26 -4.38 113.70 105.87 2fhb s SER 163 Ca 0.02 -0.75 0.26 0.00 0.48 0.00 0.00 55.95 55.96 2fhb s SER 163 Cb 0.08 0.37 1.18 0.00 0.10 0.00 0.00 66.02 67.74 2fhb s SER 163 CO 0.75 -0.78 1.94 0.03 0.98 0.00 0.00 173.24 176.16 2fhb h ARG 164 N 2.69 0.00 -0.38 4.02 3.08 -1.83 -2.28 114.38 119.68 2fhb h ARG 164 Ca -0.33 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 2fhb h ARG 164 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2fhb h ARG 164 CO 0.54 0.18 -0.21 0.00 -1.07 0.00 0.00 179.97 179.41 2fhb h ALA 165 N 1.82 0.54 -0.02 0.04 0.00 -1.79 -1.20 119.26 118.66 2fhb h ALA 165 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2fhb h ALA 165 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2fhb h ALA 165 CO 0.02 0.50 -0.00 -0.44 0.00 0.00 0.00 179.25 179.33 2fhb h ASP 166 N 0.62 0.04 -0.79 0.00 3.45 -1.81 -2.16 116.42 115.77 2fhb h ASP 166 Ca 0.08 -0.37 0.04 0.00 0.43 0.00 0.00 57.03 57.21 2fhb h ASP 166 Cb 0.77 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.48 2fhb h ASP 166 CO 0.06 0.40 0.52 0.00 -1.57 0.00 0.00 179.24 178.65 2fhb h ALA 167 N 0.64 1.55 0.82 3.45 0.00 -1.45 -1.00 119.26 123.28 2fhb h ALA 167 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fhb h ALA 167 Cb 0.39 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fhb h ALA 167 CO 0.00 0.35 -0.40 0.35 0.00 0.00 0.00 179.25 179.56 2fhb h PHE 168 N 0.94 -1.03 -0.03 0.00 3.04 -1.10 -2.54 116.94 116.21 2fhb h PHE 168 Ca 0.32 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.26 2fhb h PHE 168 Cb 0.10 0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 2fhb h PHE 168 CO -0.00 -0.63 0.05 0.00 -2.02 0.00 0.00 178.31 175.71 2fhb h ARG 169 N -1.19 0.00 0.00 1.11 3.08 -1.15 -0.75 114.38 115.49 2fhb h ARG 169 Ca -0.11 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2fhb h ARG 169 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2fhb h ARG 169 CO 0.19 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.80 2fhb h ALA 170 N 1.92 1.24 0.00 0.04 0.00 -0.76 -2.31 119.26 119.39 2fhb h ALA 170 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fhb h ALA 170 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fhb h ALA 170 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2fhb n ALA 171 N -2.35 2.56 -1.18 0.00 0.00 -0.29 -3.00 120.51 116.25 2fhb n ALA 171 Ca -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.39 2fhb n ALA 171 Cb 0.38 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.69 2fhb n ALA 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2fhb n PHE 172 N -0.83 0.22 -0.07 0.00 3.01 -0.87 -5.04 117.46 113.89 2fhb n PHE 172 Ca 0.15 -1.11 0.00 0.00 1.01 0.00 0.00 57.45 57.50 2fhb n PHE 172 Cb 0.07 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 2fhb n PHE 172 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fhb n GLY 173 N -1.21 -0.49 3.71 1.37 0.00 -1.16 -4.74 105.19 102.67 2fhb n GLY 173 Ca 0.19 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2fhb n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhb s VAL 174 N 0.07 4.87 -0.01 1.61 1.01 -1.26 -4.22 120.40 122.48 2fhb s VAL 174 Ca 0.00 1.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.94 2fhb s VAL 174 Cb 0.00 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 2fhb s VAL 174 CO 0.00 0.18 0.07 0.00 0.00 0.00 0.00 175.10 175.35 2fhb s ALA 175 N 0.93 -0.16 0.00 5.51 0.00 -0.34 -4.99 121.76 122.71 2fhb s ALA 175 Ca 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2fhb s ALA 175 Cb -0.21 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2fhb s ALA 175 CO 0.27 -0.12 0.00 1.28 0.00 0.00 0.00 175.76 177.19 2fhb n LEU 176 N 2.16 0.00 -2.72 0.00 4.77 -1.26 -4.27 117.00 115.68 2fhb n LEU 176 Ca -0.19 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 2fhb n LEU 176 Cb 0.57 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.75 2fhb n LEU 176 CO 0.22 -0.94 0.37 0.00 -1.33 0.00 0.00 177.39 175.70 2fhb n ALA 177 N 1.06 -0.78 -0.28 -1.18 0.00 -0.35 -2.25 120.51 116.73 2fhb n ALA 177 Ca 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 53.44 52.08 2fhb n ALA 177 Cb 0.00 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.47 2fhb n ALA 177 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fhb n ASP 178 N 0.30 4.13 -4.67 0.00 5.75 -1.02 -4.40 116.55 116.63 2fhb n ASP 178 Ca 0.05 -2.65 -0.35 0.00 -0.01 0.00 0.00 54.79 51.83 2fhb n ASP 178 Cb 0.71 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 40.08 2fhb n ASP 178 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fhb s ALA 179 N -2.18 3.46 -0.23 2.12 0.00 -1.20 -4.36 121.76 119.37 2fhb s ALA 179 Ca 0.36 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2fhb s ALA 179 Cb 0.28 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.57 2fhb s ALA 179 CO 0.10 0.28 -0.09 -1.01 0.00 0.00 0.00 175.76 175.04 2fhb s HIS 180 N 0.06 2.68 -0.90 0.00 3.76 0.66 -0.58 115.29 120.99 2fhb s HIS 180 Ca 0.06 -1.87 -0.18 0.00 -0.15 0.00 0.00 55.06 52.92 2fhb s HIS 180 Cb -0.12 -1.72 0.14 0.00 1.11 0.00 0.00 32.58 31.99 2fhb s HIS 180 CO 0.01 -0.80 1.05 -0.46 -0.85 0.00 0.00 174.74 173.69 2fhb s TRP 181 N 1.30 3.22 -0.16 1.40 -0.11 -0.50 -0.38 118.94 123.70 2fhb s TRP 181 Ca -0.05 -1.47 0.16 0.00 1.22 0.00 0.00 56.10 55.96 2fhb s TRP 181 Cb -0.18 -4.19 0.04 0.00 -1.50 0.00 0.00 33.47 27.64 2fhb s TRP 181 CO -0.07 -1.40 1.36 -0.39 -4.62 0.00 0.00 176.95 171.83 2fhb h VAL 182 N 5.65 0.77 -3.46 5.86 -1.51 -1.74 -0.87 116.25 120.96 2fhb h VAL 182 Ca 0.13 -2.13 -0.05 0.00 -1.23 0.00 0.00 66.70 63.42 2fhb h VAL 182 Cb 1.03 2.34 -0.06 0.00 -2.13 0.00 0.00 31.29 32.47 2fhb h VAL 182 CO 1.05 0.44 0.02 1.51 -1.23 0.00 0.00 177.57 179.35 2fhb s ASP 183 N -6.34 0.02 0.31 4.19 3.84 -1.21 -2.59 116.67 114.89 2fhb s ASP 183 Ca 0.03 -0.97 0.01 0.00 -0.00 0.00 0.00 52.55 51.62 2fhb s ASP 183 Cb 0.08 0.67 0.73 0.00 -1.38 0.00 0.00 42.92 43.02 2fhb s ASP 183 CO 0.75 -1.30 1.57 0.50 -0.00 0.00 0.00 175.17 176.69 2fhb h LYS 184 N 2.13 0.01 -0.07 2.11 3.64 -1.91 -2.57 116.57 119.91 2fhb h LYS 184 Ca -0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2fhb h LYS 184 Cb 1.25 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2fhb h LYS 184 CO 0.34 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.77 2fhb n THR 185 N -5.50 1.45 -4.87 1.00 -2.24 -1.26 -4.84 114.28 98.02 2fhb n THR 185 Ca 0.23 -1.54 -0.30 0.00 -2.27 0.00 0.00 64.05 60.17 2fhb n THR 185 Cb 0.74 0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.96 2fhb n THR 185 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fhb s THR 186 N -1.86 1.74 -0.06 4.28 2.01 -0.97 -0.81 115.64 119.98 2fhb s THR 186 Ca 0.19 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2fhb s THR 186 Cb 0.15 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2fhb s THR 186 CO 0.04 0.49 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.02 2fhb s LEU 187 N 0.59 2.01 -0.19 4.42 1.98 0.14 -2.40 118.68 125.23 2fhb s LEU 187 Ca -0.14 -0.47 -0.01 0.00 -2.89 0.00 0.00 54.13 50.63 2fhb s LEU 187 Cb -0.17 -1.24 0.01 0.00 0.66 0.00 0.00 46.19 45.45 2fhb s LEU 187 CO 0.04 0.20 -0.14 -0.76 -1.89 0.00 0.00 176.35 173.80 2fhb s LEU 188 N 0.00 2.41 -0.27 -0.68 1.43 0.48 0.04 118.68 122.09 2fhb s LEU 188 Ca -0.06 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 2fhb s LEU 188 Cb -0.14 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2fhb s LEU 188 CO 0.04 -0.00 0.59 0.86 0.23 0.00 0.00 176.35 178.06 2fhb s TRP 189 N 1.32 -1.21 0.08 0.29 -0.00 -0.63 -0.24 118.94 118.54 2fhb s TRP 189 Ca 0.04 2.09 -0.24 0.00 -0.00 0.00 0.00 56.10 58.00 2fhb s TRP 189 Cb -0.14 0.66 -0.16 0.00 -0.00 0.00 0.00 33.47 33.84 2fhb s TRP 189 CO -0.09 -0.63 1.68 -1.35 -0.00 0.00 0.00 176.95 176.56 2fhb h PRO 190 N 8.05 -0.04 0.00 5.86 0.11 -1.82 -3.03 132.00 141.13 2fhb h PRO 190 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2fhb h PRO 190 Cb 1.10 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fhb h PRO 190 CO 0.11 0.03 0.04 0.41 -0.21 0.00 0.00 178.00 178.38 2fhb n GLY 191 N -0.94 -0.21 0.72 -0.55 0.00 -1.26 -1.42 105.19 101.53 2fhb n GLY 191 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2fhb n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhb n GLY 192 N -1.17 1.86 3.73 -0.02 0.00 -1.14 -4.78 105.19 103.67 2fhb n GLY 192 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2fhb n GLY 192 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fhb s GLU 193 N -1.05 4.31 0.00 1.61 2.12 -0.51 -3.23 118.70 121.96 2fhb s GLU 193 Ca 0.25 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.74 2fhb s GLU 193 Cb 0.14 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.34 2fhb s GLU 193 CO 0.19 -0.41 0.00 0.09 -0.54 0.00 0.00 175.26 174.59 2fhb n ASN 194 N 3.30 0.00 -4.71 -1.70 3.02 -1.26 -4.95 115.26 108.95 2fhb n ASN 194 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 2fhb n ASN 194 Cb 0.41 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2fhb n ASN 194 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fhb s LYS 195 N 0.00 4.15 0.21 3.52 -0.14 -1.20 -4.91 119.74 121.37 2fhb s LYS 195 Ca 0.00 2.54 -0.09 0.00 -1.36 0.00 0.00 55.97 57.07 2fhb s LYS 195 Cb 0.00 -3.26 0.28 0.00 -1.68 0.00 0.00 37.83 33.18 2fhb s LYS 195 CO 0.00 -0.75 1.77 -1.35 -0.76 0.00 0.00 175.35 174.26 2fhb h PRO 196 N 7.36 0.50 -4.70 -1.68 0.11 -1.86 -3.39 132.00 128.34 2fhb h PRO 196 Ca -0.44 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 64.95 2fhb h PRO 196 Cb 1.21 -0.11 -0.30 0.00 0.11 0.00 0.00 31.00 31.90 2fhb h PRO 196 CO 0.95 0.33 -0.63 0.42 -0.21 0.00 0.00 178.00 178.85 2fhb s ILE 197 N -6.08 3.54 -0.18 4.15 -1.09 -0.13 -4.99 121.20 116.42 2fhb s ILE 197 Ca -0.13 -1.24 0.01 0.00 -2.23 0.00 0.00 60.65 57.06 2fhb s ILE 197 Cb 0.17 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2fhb s ILE 197 CO 0.75 -0.18 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.47 2fhb s VAL 198 N 1.35 1.70 0.07 2.92 1.01 -1.26 -0.54 120.40 125.65 2fhb s VAL 198 Ca -0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2fhb s VAL 198 Cb -0.20 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2fhb s VAL 198 CO 0.01 0.31 -0.02 -0.13 0.00 0.00 0.00 175.10 175.27 2fhb s ARG 199 N 1.40 0.70 -0.41 2.72 0.52 -0.75 -1.43 118.95 121.69 2fhb s ARG 199 Ca 0.01 -1.28 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 2fhb s ARG 199 Cb -0.15 0.15 0.11 0.00 0.52 0.00 0.00 34.95 35.58 2fhb s ARG 199 CO -0.10 -0.12 0.20 -1.17 0.02 0.00 0.00 175.30 174.14 2fhb s LEU 200 N -2.96 5.24 0.48 2.53 2.96 -0.49 -1.00 118.68 125.43 2fhb s LEU 200 Ca 0.11 -2.05 -0.11 0.00 -0.22 0.00 0.00 54.13 51.86 2fhb s LEU 200 Cb 0.08 -1.82 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 2fhb s LEU 200 CO -0.07 -0.54 0.86 -0.31 -1.32 0.00 0.00 176.35 174.97 2fhb s TYR 201 N 1.11 3.51 -0.05 5.38 1.51 0.11 -1.96 117.35 126.96 2fhb s TYR 201 Ca 0.08 1.13 -0.22 0.00 -1.01 0.00 0.00 57.07 57.06 2fhb s TYR 201 Cb -0.23 -2.54 0.05 0.00 -0.11 0.00 0.00 41.96 39.13 2fhb s TYR 201 CO -0.04 -0.29 0.49 1.52 -1.11 0.00 0.00 175.55 176.11 2fhb s TYR 202 N -2.63 -0.42 -0.03 2.71 -0.85 -0.59 -0.26 117.35 115.28 2fhb s TYR 202 Ca 0.53 0.75 -0.00 0.00 -0.52 0.00 0.00 57.07 57.83 2fhb s TYR 202 Cb -0.10 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.50 2fhb s TYR 202 CO 0.37 -0.47 0.01 0.45 -1.52 0.00 0.00 175.55 174.40 2fhb s SER 203 N -1.08 0.56 0.03 -0.18 0.15 -0.70 -3.84 113.70 108.64 2fhb s SER 203 Ca -0.11 -0.01 -0.28 0.00 0.70 0.00 0.00 55.95 56.24 2fhb s SER 203 Cb -0.03 -0.22 -0.17 0.00 -1.71 0.00 0.00 66.02 63.90 2fhb s SER 203 CO 0.06 -0.13 1.36 -0.74 1.20 0.00 0.00 173.24 174.99 2fhb h HIS 204 N 7.47 -0.67 -0.00 3.44 2.76 -1.93 -1.45 115.15 124.77 2fhb h HIS 204 Ca -0.38 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 2fhb h HIS 204 Cb 1.13 0.22 0.00 0.00 1.55 0.00 0.00 27.41 30.31 2fhb h HIS 204 CO 0.50 -0.35 -0.23 0.43 -1.30 0.00 0.00 177.93 176.98 2fhb n SER 205 N -5.33 0.90 -4.61 3.26 7.64 -1.26 -4.29 113.62 109.93 2fhb n SER 205 Ca -0.12 -0.95 -0.28 0.00 1.01 0.00 0.00 58.87 58.54 2fhb n SER 205 Cb 0.32 0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 64.03 2fhb n SER 205 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2fhb s SER 206 N -1.37 3.86 -0.33 6.43 0.01 -1.26 -4.78 113.70 116.26 2fhb s SER 206 Ca 0.06 -1.35 -0.21 0.00 1.31 0.00 0.00 55.95 55.76 2fhb s SER 206 Cb 0.07 -0.39 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 2fhb s SER 206 CO 0.25 -0.42 0.65 -0.75 0.41 0.00 0.00 173.24 173.37 2fhb s LYS 207 N -3.70 3.81 0.36 12.44 2.20 -1.26 -4.56 119.74 129.03 2fhb s LYS 207 Ca 0.35 0.21 -0.28 0.00 -0.36 0.00 0.00 55.97 55.88 2fhb s LYS 207 Cb 0.09 -3.76 -0.11 0.00 -1.51 0.00 0.00 37.83 32.53 2fhb s LYS 207 CO 0.18 -0.66 1.50 1.33 -0.36 0.00 0.00 175.35 177.35 2fhb n VAL 208 N 5.50 1.77 -3.65 4.02 0.24 -1.26 -4.98 118.33 119.97 2fhb n VAL 208 Ca -0.01 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.34 61.84 2fhb n VAL 208 Cb 0.49 -1.95 -0.04 0.00 -1.47 0.00 0.00 33.84 30.87 2fhb n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fhb s ALA 209 N -0.85 -2.14 0.17 2.33 0.00 -1.26 -4.94 121.76 115.07 2fhb s ALA 209 Ca 0.56 1.93 -0.34 0.00 0.00 0.00 0.00 51.96 54.11 2fhb s ALA 209 Cb -0.49 -1.51 -0.14 0.00 0.00 0.00 0.00 23.12 20.98 2fhb s ALA 209 CO 0.60 -0.26 1.57 0.00 0.00 0.00 0.00 175.76 177.68 2fhb n ALA 210 N 0.46 1.44 -0.99 0.00 0.00 -1.26 -4.78 120.51 115.38 2fhb n ALA 210 Ca 0.01 0.44 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 2fhb n ALA 210 Cb 0.59 -2.36 0.06 0.00 0.00 0.00 0.00 19.45 17.74 2fhb n ALA 210 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fhb n ASP 211 N 3.33 -1.46 -0.22 0.00 5.68 -0.69 -4.71 116.55 118.48 2fhb n ASP 211 Ca 0.16 -0.58 -0.03 0.00 -0.50 0.00 0.00 54.79 53.84 2fhb n ASP 211 Cb 0.29 -0.24 0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2fhb n ASP 211 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2fhb h SER 212 N -1.57 -0.95 0.14 -1.12 4.64 -1.93 -1.30 113.55 111.46 2fhb h SER 212 Ca -0.10 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2fhb h SER 212 Cb 0.30 0.52 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 2fhb h SER 212 CO 0.06 -0.27 -0.50 -1.13 -0.87 0.00 0.00 176.83 174.12 2fhb h ASN 213 N -0.09 -1.49 0.00 4.97 -0.00 -2.02 -3.46 115.58 113.49 2fhb h ASN 213 Ca 0.28 0.15 0.00 0.00 -0.00 0.00 0.00 56.30 56.73 2fhb h ASN 213 Cb 0.54 0.54 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 2fhb h ASN 213 CO -0.70 -0.53 0.00 0.61 -0.00 0.00 0.00 177.43 176.81 2fhb n GLY 214 N -1.46 0.91 3.45 1.57 0.00 -0.49 -5.00 105.19 104.17 2fhb n GLY 214 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2fhb n GLY 214 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fhb s GLU 215 N 0.00 1.62 -0.60 1.61 -1.05 -1.26 0.19 118.70 119.21 2fhb s GLU 215 Ca 0.00 -1.34 -0.21 0.00 -0.15 0.00 0.00 54.97 53.27 2fhb s GLU 215 Cb 0.00 -1.98 0.07 0.00 -0.44 0.00 0.00 34.13 31.79 2fhb s GLU 215 CO 0.00 0.44 0.82 -0.06 0.95 0.00 0.00 175.26 177.41 2fhb s PHE 216 N -1.33 2.85 -2.37 4.83 0.40 0.14 -1.70 117.98 120.80 2fhb s PHE 216 Ca 0.18 -0.60 0.22 0.00 -0.60 0.00 0.00 56.93 56.13 2fhb s PHE 216 Cb -0.09 -4.05 0.52 0.00 0.51 0.00 0.00 43.02 39.91 2fhb s PHE 216 CO 0.09 -1.39 1.44 -1.13 0.70 0.00 0.00 175.22 174.93 2fhb n SER 217 N 6.99 2.97 -4.76 1.36 3.41 -1.26 -4.62 113.62 117.71 2fhb n SER 217 Ca -0.05 -1.93 -0.30 0.00 -0.26 0.00 0.00 58.87 56.32 2fhb n SER 217 Cb 0.45 -0.23 0.10 0.00 -0.26 0.00 0.00 64.21 64.27 2fhb n SER 217 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2fhb s ASP 218 N -1.44 4.22 0.70 4.04 1.01 -1.26 -5.00 116.67 118.93 2fhb s ASP 218 Ca 0.37 1.65 -0.14 0.00 0.71 0.00 0.00 52.55 55.14 2fhb s ASP 218 Cb 0.21 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2fhb s ASP 218 CO 0.30 -2.19 1.12 -0.54 0.21 0.00 0.00 175.17 174.07 2fhb s LYS 219 N -4.95 2.54 0.22 8.23 1.02 -1.25 -4.87 119.74 120.68 2fhb s LYS 219 Ca 0.62 1.42 -0.22 0.00 0.02 0.00 0.00 55.97 57.81 2fhb s LYS 219 Cb -0.17 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.28 2fhb s LYS 219 CO 0.56 -1.46 0.90 1.52 -0.92 0.00 0.00 175.35 175.95 2fhb s TYR 220 N -2.38 -0.06 -0.02 3.18 1.13 -1.26 -1.54 117.35 116.40 2fhb s TYR 220 Ca 0.67 -0.35 0.04 0.00 -1.41 0.00 0.00 57.07 56.02 2fhb s TYR 220 Cb -0.21 0.70 -0.01 0.00 -1.10 0.00 0.00 41.96 41.34 2fhb s TYR 220 CO 0.45 -1.05 -0.14 0.14 -2.51 0.00 0.00 175.55 172.44 2fhb s VAL 221 N -3.04 1.10 -0.00 -3.49 -7.23 -0.83 -4.98 120.40 101.93 2fhb s VAL 221 Ca 0.14 -0.58 -0.28 0.00 -1.81 0.00 0.00 61.98 59.45 2fhb s VAL 221 Cb -0.03 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2fhb s VAL 221 CO 0.05 0.32 0.89 -0.54 -0.31 0.00 0.00 175.10 175.51 2fhb s LYS 222 N -0.20 4.54 -0.05 4.82 1.02 -1.26 -1.40 119.74 127.20 2fhb s LYS 222 Ca 0.03 1.26 -0.01 0.00 0.02 0.00 0.00 55.97 57.27 2fhb s LYS 222 Cb -0.07 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2fhb s LYS 222 CO -0.00 0.02 0.04 -0.51 -0.92 0.00 0.00 175.35 173.98 2fhb s LEU 223 N 0.80 3.75 -0.04 3.17 1.43 -0.52 -4.54 118.68 122.73 2fhb s LEU 223 Ca 0.47 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2fhb s LEU 223 Cb -0.20 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 2fhb s LEU 223 CO 0.25 0.33 -0.17 0.42 0.23 0.00 0.00 176.35 177.42 2fhb s THR 224 N -1.03 1.43 0.36 5.49 -4.23 -1.05 -4.50 115.64 112.12 2fhb s THR 224 Ca 0.17 -0.72 -0.24 0.00 -1.18 0.00 0.00 61.69 59.72 2fhb s THR 224 Cb -0.12 -1.23 -0.13 0.00 1.34 0.00 0.00 72.50 72.36 2fhb s THR 224 CO 0.07 0.41 0.65 -2.65 -0.54 0.00 0.00 174.62 172.57 2fhb n PRO 225 N 3.13 0.68 -3.30 3.99 -0.02 -1.26 -0.43 135.00 137.79 2fhb n PRO 225 Ca -0.18 0.25 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 2fhb n PRO 225 Cb 0.53 -1.52 0.01 0.00 -0.02 0.00 0.00 33.50 32.49 2fhb n PRO 225 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2fhb n THR 226 N -0.50 0.00 -5.01 3.45 5.66 -0.52 -4.65 114.28 112.71 2fhb n THR 226 Ca 0.12 -1.00 -0.32 0.00 -3.05 0.00 0.00 64.05 59.80 2fhb n THR 226 Cb 0.36 0.82 -0.15 0.00 -1.55 0.00 0.00 70.33 69.81 2fhb n THR 226 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2fhb s THR 227 N -2.44 2.65 0.10 1.09 -4.23 -1.26 -3.99 115.64 107.56 2fhb s THR 227 Ca 0.16 -0.84 -0.33 0.00 -1.18 0.00 0.00 61.69 59.50 2fhb s THR 227 Cb -0.03 -2.04 -0.12 0.00 1.34 0.00 0.00 72.50 71.65 2fhb s THR 227 CO 0.12 0.56 1.73 0.55 -0.54 0.00 0.00 174.62 177.04 2fhb n VAL 228 N 2.95 0.23 -1.46 2.29 3.14 -1.26 -4.97 118.33 119.25 2fhb n VAL 228 Ca -0.18 -0.04 -0.29 0.00 -2.96 0.00 0.00 64.34 60.87 2fhb n VAL 228 Cb 0.52 -1.80 0.17 0.00 -1.06 0.00 0.00 33.84 31.66 2fhb n VAL 228 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2fhb s ASN 229 N 2.12 2.87 0.34 6.55 6.03 -1.26 -4.87 114.94 126.73 2fhb s ASN 229 Ca 0.82 0.84 0.08 0.00 -1.03 0.00 0.00 52.86 53.58 2fhb s ASN 229 Cb -0.62 -1.30 0.63 0.00 -3.03 0.00 0.00 41.25 36.93 2fhb s ASN 229 CO 0.40 -2.94 1.81 -0.61 -2.03 0.00 0.00 177.10 173.73 2fhb h GLN 230 N -1.77 0.21 -0.11 3.55 4.15 -1.99 -2.38 115.11 116.78 2fhb h GLN 230 Ca -0.49 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 58.83 2fhb h GLN 230 Cb 1.31 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 2fhb h GLN 230 CO 0.53 0.49 -0.01 1.96 -1.93 0.00 0.00 178.83 179.87 2fhb h GLN 231 N 0.19 0.20 -0.63 1.69 7.50 -2.00 -2.31 115.11 119.75 2fhb h GLN 231 Ca 0.03 -0.07 -0.08 0.00 0.50 0.00 0.00 58.65 59.03 2fhb h GLN 231 Cb 0.60 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 2fhb h GLN 231 CO 0.04 0.47 0.08 0.28 -1.50 0.00 0.00 178.83 178.20 2fhb h VAL 232 N -0.09 1.26 -0.95 -0.54 2.07 -1.93 -1.88 116.25 114.19 2fhb h VAL 232 Ca 0.03 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2fhb h VAL 232 Cb 0.38 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2fhb h VAL 232 CO 0.01 0.39 0.63 -1.28 0.02 0.00 0.00 177.57 177.34 2fhb h SER 233 N 0.98 1.05 0.13 0.57 0.87 -1.39 0.22 113.55 115.98 2fhb h SER 233 Ca 0.19 -0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.52 2fhb h SER 233 Cb 0.47 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2fhb h SER 233 CO 0.02 0.73 -0.81 0.24 -0.53 0.00 0.00 176.83 176.48 2fhb h MET 234 N 1.22 0.55 -0.20 2.24 2.86 -1.19 -2.70 114.93 117.71 2fhb h MET 234 Ca 0.37 -0.48 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 2fhb h MET 234 Cb -0.03 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2fhb h MET 234 CO -0.11 1.11 -0.32 0.00 1.06 0.00 0.00 176.91 178.65 2fhb h ARG 235 N 0.36 0.57 -2.20 1.72 3.08 -0.88 -3.38 114.38 113.65 2fhb h ARG 235 Ca -0.05 -0.35 -0.58 0.00 0.07 0.00 0.00 59.98 59.07 2fhb h ARG 235 Cb 1.42 0.03 -0.40 0.00 0.08 0.00 0.00 29.97 31.10 2fhb h ARG 235 CO 0.15 0.95 -0.86 1.19 -1.07 0.00 0.00 179.97 180.33 2fhb n PHE 236 N -4.32 1.32 -0.29 3.04 3.01 0.03 -4.96 117.46 115.29 2fhb n PHE 236 Ca -0.06 -3.81 0.19 0.00 1.01 0.00 0.00 57.45 54.79 2fhb n PHE 236 Cb 0.49 -0.38 0.48 0.00 -0.01 0.00 0.00 39.48 40.06 2fhb n PHE 236 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2fhb h PRO 237 N 4.36 0.45 0.00 -1.08 0.11 -1.67 -0.24 132.00 133.92 2fhb h PRO 237 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2fhb h PRO 237 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2fhb h PRO 237 CO 0.61 0.30 0.00 -2.39 -0.21 0.00 0.00 178.00 176.30 2fhb n HIS 238 N -4.58 0.00 0.15 0.65 1.44 -1.13 -2.26 115.22 109.50 2fhb n HIS 238 Ca 0.22 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.95 2fhb n HIS 238 Cb 0.74 -0.48 0.02 0.00 0.12 0.00 0.00 29.99 30.38 2fhb n HIS 238 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2fhb n LEU 239 N -1.48 1.34 0.19 2.39 4.77 -0.12 -4.72 117.00 119.36 2fhb n LEU 239 Ca 0.04 -1.03 0.11 0.00 -0.03 0.00 0.00 56.01 55.10 2fhb n LEU 239 Cb 0.16 -0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.85 2fhb n LEU 239 CO 0.12 0.30 0.88 0.00 -1.33 0.00 0.00 177.39 177.36 2fhb h ALA 240 N 0.74 1.07 -0.50 -1.18 0.00 -1.20 -0.89 119.26 117.30 2fhb h ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fhb h ALA 240 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2fhb h ALA 240 CO 0.00 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 2fhb n SER 241 N -2.32 3.34 -4.81 0.00 3.41 -1.26 -4.91 113.62 107.07 2fhb n SER 241 Ca -0.01 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.26 2fhb n SER 241 Cb 0.14 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 2fhb n SER 241 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2fhb s TYR 242 N -1.01 3.32 0.08 7.33 4.12 -0.34 -4.98 117.35 125.88 2fhb s TYR 242 Ca 0.34 1.63 -0.31 0.00 0.02 0.00 0.00 57.07 58.75 2fhb s TYR 242 Cb 0.18 -2.90 -0.09 0.00 -1.52 0.00 0.00 41.96 37.63 2fhb s TYR 242 CO 0.23 -0.18 1.70 -2.14 0.02 0.00 0.00 175.55 175.19 2fhb s PRO 243 N -3.01 4.18 0.09 -1.71 0.02 -1.26 -4.83 135.00 128.48 2fhb s PRO 243 Ca 0.61 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 63.95 2fhb s PRO 243 Cb -0.12 -3.60 -0.06 0.00 0.02 0.00 0.00 34.50 30.74 2fhb s PRO 243 CO 0.16 -0.77 0.39 0.00 -0.33 0.00 0.00 177.00 176.45 2fhb s ALA 244 N 2.68 3.74 0.01 -1.55 0.00 -1.26 -1.61 121.76 123.79 2fhb s ALA 244 Ca 0.76 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2fhb s ALA 244 Cb -0.41 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2fhb s ALA 244 CO 0.33 0.59 -0.08 -0.06 0.00 0.00 0.00 175.76 176.54 2fhb s PHE 245 N -1.45 0.75 -0.05 0.00 0.08 0.11 -1.43 117.98 115.97 2fhb s PHE 245 Ca 0.34 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 2fhb s PHE 245 Cb -0.13 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2fhb s PHE 245 CO 0.19 -0.02 0.03 0.21 -0.10 0.00 0.00 175.22 175.54 2fhb s LYS 246 N -0.63 3.01 -0.02 0.44 2.36 0.43 -0.68 119.74 124.65 2fhb s LYS 246 Ca -0.00 -0.44 -0.00 0.00 -2.55 0.00 0.00 55.97 52.98 2fhb s LYS 246 Cb -0.05 -2.82 -0.04 0.00 -1.05 0.00 0.00 37.83 33.87 2fhb s LYS 246 CO 0.00 0.68 0.04 -0.51 1.55 0.00 0.00 175.35 177.12 2fhb s LEU 247 N -1.23 3.73 0.46 5.43 1.43 0.01 -2.53 118.68 125.98 2fhb s LEU 247 Ca 0.17 0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 2fhb s LEU 247 Cb -0.12 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 2fhb s LEU 247 CO 0.07 0.30 1.19 -0.81 0.23 0.00 0.00 176.35 177.32 2fhb n PRO 248 N 1.44 1.63 0.30 1.29 -0.04 -1.26 -4.76 135.00 133.60 2fhb n PRO 248 Ca -0.15 0.59 0.20 0.00 -0.04 0.00 0.00 63.50 64.10 2fhb n PRO 248 Cb 0.53 -2.31 0.90 0.00 -0.04 0.00 0.00 33.50 32.58 2fhb n PRO 248 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2fhb h ASP 249 N 1.66 0.00 -0.51 3.54 5.19 -1.98 -2.87 116.42 121.45 2fhb h ASP 249 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2fhb h ASP 249 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2fhb h ASP 249 CO 0.58 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.80 2fhb n ASP 250 N -3.08 4.44 -4.75 6.45 5.75 -1.26 -4.95 116.55 119.14 2fhb n ASP 250 Ca -0.01 -2.55 -0.41 0.00 -0.01 0.00 0.00 54.79 51.82 2fhb n ASP 250 Cb 0.21 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.68 2fhb n ASP 250 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fhb s VAL 251 N -2.09 3.43 -1.22 2.12 0.11 -1.09 -4.94 120.40 116.73 2fhb s VAL 251 Ca 0.44 1.37 -0.16 0.00 -2.93 0.00 0.00 61.98 60.70 2fhb s VAL 251 Cb 0.31 -3.87 0.13 0.00 -1.53 0.00 0.00 36.38 31.41 2fhb s VAL 251 CO 0.17 0.30 1.53 0.21 -3.33 0.00 0.00 175.10 173.98 2fhb s ASN 252 N -0.56 6.94 0.22 3.54 3.04 -1.26 -4.84 114.94 122.02 2fhb s ASN 252 Ca 0.47 -2.67 -0.07 0.00 0.04 0.00 0.00 52.86 50.63 2fhb s ASN 252 Cb -0.33 -2.47 0.35 0.00 -1.54 0.00 0.00 41.25 37.25 2fhb s ASN 252 CO 0.41 -0.95 1.74 -0.37 -3.04 0.00 0.00 177.10 174.89 2fhb h VAL 253 N 5.16 0.74 -0.83 -5.21 -1.51 -1.94 -2.09 116.25 110.56 2fhb h VAL 253 Ca 0.35 -0.15 0.14 0.00 -1.23 0.00 0.00 66.70 65.81 2fhb h VAL 253 Cb 0.89 0.26 -0.09 0.00 -2.13 0.00 0.00 31.29 30.21 2fhb h VAL 253 CO 1.32 0.08 0.42 -0.78 -1.23 0.00 0.00 177.57 177.39 2fhb h ASP 254 N 0.44 0.52 -0.30 4.19 3.58 -1.99 -1.43 116.42 121.43 2fhb h ASP 254 Ca 0.35 0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.80 2fhb h ASP 254 Cb 0.46 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2fhb h ASP 254 CO -0.34 0.23 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.03 2fhb h GLU 255 N 0.62 0.63 -0.33 0.28 4.57 -1.80 -3.14 114.58 115.41 2fhb h GLU 255 Ca 0.45 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2fhb h GLU 255 Cb 0.60 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2fhb h GLU 255 CO -0.35 0.85 0.00 -0.07 -1.18 0.00 0.00 179.01 178.26 2fhb h LEU 256 N 0.38 0.48 0.00 1.64 4.07 -1.14 -2.32 115.31 118.41 2fhb h LEU 256 Ca 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2fhb h LEU 256 Cb 0.66 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2fhb h LEU 256 CO 0.04 0.55 0.00 0.18 -1.08 0.00 0.00 178.44 178.13 2fhb n LEU 257 N -4.29 0.00 0.19 1.67 4.77 -0.60 -3.13 117.00 115.62 2fhb n LEU 257 Ca 0.01 0.07 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2fhb n LEU 257 Cb 0.24 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.38 2fhb n LEU 257 CO 0.39 -0.02 0.67 1.56 -1.33 0.00 0.00 177.39 178.66 2fhb h GLN 258 N 0.00 0.00 0.00 3.23 1.08 -1.41 -3.42 115.11 114.58 2fhb h GLN 258 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fhb h GLN 258 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2fhb h GLN 258 CO 0.00 0.16 0.00 0.41 -0.95 0.00 0.00 178.83 178.45 2fhb n GLY 259 N 1.14 5.35 3.80 3.46 0.00 -1.18 -4.63 105.19 113.13 2fhb n GLY 259 Ca 0.03 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 2fhb n GLY 259 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fhb s GLU 260 N 2.06 4.32 -0.03 1.61 2.12 -0.55 -4.94 118.70 123.29 2fhb s GLU 260 Ca 0.00 0.90 0.05 0.00 0.36 0.00 0.00 54.97 56.27 2fhb s GLU 260 Cb 0.00 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 2fhb s GLU 260 CO 0.00 0.54 -0.17 0.95 -0.54 0.00 0.00 175.26 176.04 2fhb s THR 261 N -1.26 1.36 -0.01 -1.70 -4.23 -1.26 -1.72 115.64 106.82 2fhb s THR 261 Ca 0.36 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2fhb s THR 261 Cb -0.20 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.51 2fhb s THR 261 CO 0.22 0.39 -0.00 -0.69 -0.54 0.00 0.00 174.62 174.00 2fhb s VAL 262 N -0.18 0.10 -0.16 2.29 1.01 0.64 -3.49 120.40 120.61 2fhb s VAL 262 Ca 0.02 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 2fhb s VAL 262 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2fhb s VAL 262 CO 0.01 0.07 0.41 0.00 0.00 0.00 0.00 175.10 175.59 2fhb s ALA 263 N 0.45 3.53 0.03 5.51 0.00 -0.56 0.06 121.76 130.78 2fhb s ALA 263 Ca -0.04 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.62 2fhb s ALA 263 Cb -0.06 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2fhb s ALA 263 CO -0.01 -0.09 -0.19 0.42 0.00 0.00 0.00 175.76 175.89 2fhb s ILE 264 N 0.86 1.51 0.02 0.00 1.01 -0.17 -1.36 121.20 123.05 2fhb s ILE 264 Ca 0.21 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.89 2fhb s ILE 264 Cb -0.14 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2fhb s ILE 264 CO 0.08 0.23 -0.24 0.00 0.00 0.00 0.00 174.94 175.01 2fhb s ALA 265 N -0.70 1.99 0.12 9.38 0.00 -0.08 -1.82 121.76 130.65 2fhb s ALA 265 Ca 0.06 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 2fhb s ALA 265 Cb -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2fhb s ALA 265 CO 0.01 0.47 0.38 0.00 0.00 0.00 0.00 175.76 176.62 2fhb s ALA 266 N -0.68 -0.85 0.96 0.00 0.00 0.30 -0.67 121.76 120.82 2fhb s ALA 266 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 2fhb s ALA 266 Cb -0.09 0.66 0.11 0.00 0.00 0.00 0.00 23.12 23.80 2fhb s ALA 266 CO 0.01 -0.62 0.67 0.39 0.00 0.00 0.00 175.76 176.21 2fhb n GLU 267 N -0.18 -0.58 -0.05 0.00 -0.58 -1.01 -0.96 120.64 117.28 2fhb n GLU 267 Ca -0.16 -1.10 0.03 0.00 -0.42 0.00 0.00 57.16 55.51 2fhb n GLU 267 Cb 0.63 -0.67 0.37 0.00 -0.57 0.00 0.00 31.44 31.21 2fhb n GLU 267 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2fhb h SER 268 N -0.85 0.56 0.64 1.62 0.02 -1.94 -0.70 113.55 112.91 2fhb h SER 268 Ca -0.22 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2fhb h SER 268 Cb 0.62 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2fhb h SER 268 CO 0.16 0.42 0.00 -0.90 -1.14 0.00 0.00 176.83 175.37 2fhb n ASP 269 N -4.45 0.00 0.00 3.07 5.75 -1.26 -4.88 116.55 114.78 2fhb n ASP 269 Ca 0.04 0.49 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2fhb n ASP 269 Cb 0.07 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 2fhb n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhb n GLY 270 N 0.43 0.58 3.77 6.12 0.00 -0.27 -4.83 105.19 111.00 2fhb n GLY 270 Ca 0.05 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2fhb n GLY 270 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fhb s ILE 271 N -2.00 4.84 0.14 -0.61 2.07 -1.26 -1.79 121.20 122.59 2fhb s ILE 271 Ca 0.00 1.28 -0.31 0.00 -1.41 0.00 0.00 60.65 60.21 2fhb s ILE 271 Cb 0.00 -3.95 -0.09 0.00 0.13 0.00 0.00 42.46 38.56 2fhb s ILE 271 CO 0.00 0.45 1.42 -0.22 -1.91 0.00 0.00 174.94 174.68 2fhb s LEU 272 N -0.40 4.37 -0.12 8.50 0.20 -0.72 -2.42 118.68 128.10 2fhb s LEU 272 Ca 0.31 2.41 0.13 0.00 0.69 0.00 0.00 54.13 57.67 2fhb s LEU 272 Cb -0.19 -3.59 -0.18 0.00 -0.43 0.00 0.00 46.19 41.80 2fhb s LEU 272 CO 0.18 -0.68 0.10 -1.54 -0.29 0.00 0.00 176.35 174.12 2fhb n SER 273 N 3.76 1.58 -3.64 3.68 3.41 0.16 -4.68 113.62 117.89 2fhb n SER 273 Ca 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.69 2fhb n SER 273 Cb 0.41 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.30 2fhb n SER 273 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fhb s SER 274 N -4.53 -0.09 -0.04 4.04 1.04 -1.20 -5.01 113.70 107.91 2fhb s SER 274 Ca -0.07 0.13 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 2fhb s SER 274 Cb 0.05 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.32 2fhb s SER 274 CO 0.58 -0.06 0.07 0.00 0.98 0.00 0.00 173.24 174.81 2fhb s ALA 275 N -0.56 -0.04 0.09 5.32 0.00 -1.26 -0.90 121.76 124.41 2fhb s ALA 275 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2fhb s ALA 275 Cb -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2fhb s ALA 275 CO -0.10 -0.14 -0.03 -0.08 0.00 0.00 0.00 175.76 175.41 2fhb s THR 276 N 1.15 0.43 0.79 0.00 -1.32 -0.47 -1.20 115.64 115.03 2fhb s THR 276 Ca -0.09 -1.89 -0.11 0.00 -1.21 0.00 0.00 61.69 58.39 2fhb s THR 276 Cb -0.12 -1.70 0.07 0.00 -1.51 0.00 0.00 72.50 69.23 2fhb s THR 276 CO -0.04 -0.84 1.09 -1.10 -2.21 0.00 0.00 174.62 171.52 2fhb s GLN 277 N -3.90 2.12 -0.09 7.08 -0.21 -0.96 -1.49 119.66 122.22 2fhb s GLN 277 Ca 0.12 0.72 0.03 0.00 0.02 0.00 0.00 55.36 56.26 2fhb s GLN 277 Cb 0.07 -1.92 -0.01 0.00 1.00 0.00 0.00 33.01 32.15 2fhb s GLN 277 CO -0.05 -1.62 -0.20 0.08 -2.12 0.00 0.00 175.29 171.38 2fhb s VAL 278 N -3.11 2.51 -0.24 1.09 1.01 -1.23 -3.26 120.40 117.17 2fhb s VAL 278 Ca 0.61 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2fhb s VAL 278 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2fhb s VAL 278 CO 0.55 0.56 0.64 -1.10 0.00 0.00 0.00 175.10 175.74 2fhb s GLN 279 N -0.01 4.13 0.00 2.72 -0.21 0.26 -4.94 119.66 121.61 2fhb s GLN 279 Ca -0.06 0.57 0.16 0.00 0.02 0.00 0.00 55.36 56.05 2fhb s GLN 279 Cb -0.15 -3.63 0.37 0.00 1.00 0.00 0.00 33.01 30.60 2fhb s GLN 279 CO 0.05 -0.38 1.28 0.25 -2.12 0.00 0.00 175.29 174.37 2fhb n THR 280 N 5.09 0.76 -0.20 -0.19 -2.24 -1.26 -1.41 114.28 114.84 2fhb n THR 280 Ca -0.01 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2fhb n THR 280 Cb 0.49 0.70 0.11 0.00 -2.10 0.00 0.00 70.33 69.52 2fhb n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhb h ALA 281 N 2.97 0.73 -0.28 6.98 0.00 -1.80 -1.71 119.26 126.15 2fhb h ALA 281 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2fhb h ALA 281 Cb 0.79 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2fhb h ALA 281 CO 0.00 -0.26 0.10 0.78 0.00 0.00 0.00 179.25 179.87 2fhb h GLY 282 N 0.31 0.35 2.00 0.00 0.00 -1.79 -2.06 103.07 101.89 2fhb h GLY 282 Ca 0.31 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 2fhb h GLY 282 CO -0.36 0.04 -0.42 -0.24 0.00 0.00 0.00 176.54 175.55 2fhb h VAL 283 N 0.23 1.13 -0.54 4.60 3.04 -0.86 -2.14 116.25 121.71 2fhb h VAL 283 Ca 0.12 -1.54 -0.05 0.00 -1.01 0.00 0.00 66.70 64.22 2fhb h VAL 283 Cb 0.09 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2fhb h VAL 283 CO -0.12 0.41 0.12 -0.07 -1.01 0.00 0.00 177.57 176.91 2fhb h LEU 284 N 0.00 0.83 -0.27 3.16 3.38 -0.88 -0.63 115.31 120.90 2fhb h LEU 284 Ca -0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2fhb h LEU 284 Cb 0.84 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2fhb h LEU 284 CO 0.05 0.85 -0.05 0.44 0.09 0.00 0.00 178.44 179.82 2fhb h ASP 285 N 0.76 0.51 0.22 -0.43 3.45 -1.16 -0.07 116.42 119.70 2fhb h ASP 285 Ca 0.17 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.24 2fhb h ASP 285 Cb 0.35 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2fhb h ASP 285 CO 0.00 0.75 -0.17 -0.78 -1.57 0.00 0.00 179.24 177.47 2fhb h ASP 286 N 0.27 0.00 0.05 6.45 3.58 -1.24 -2.05 116.42 123.48 2fhb h ASP 286 Ca 0.07 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.19 2fhb h ASP 286 Cb 0.52 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 2fhb h ASP 286 CO 0.02 0.17 -1.84 0.41 -2.88 0.00 0.00 179.24 175.13 2fhb n THR 287 N -4.18 1.63 -0.02 2.25 -1.04 -0.26 -4.79 114.28 107.87 2fhb n THR 287 Ca -0.02 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2fhb n THR 287 Cb 0.25 -1.83 -0.07 0.00 -1.82 0.00 0.00 70.33 66.85 2fhb n THR 287 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2fhb n TYR 288 N -3.89 0.00 -0.18 -1.42 4.01 -0.05 -4.85 117.16 110.78 2fhb n TYR 288 Ca -0.36 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.34 2fhb n TYR 288 Cb 0.89 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 39.61 2fhb n TYR 288 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fhb h ALA 289 N 0.66 0.08 -0.19 -0.72 0.00 -1.38 -0.28 119.26 117.44 2fhb h ALA 289 Ca -0.12 0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2fhb h ALA 289 Cb 0.98 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2fhb h ALA 289 CO 0.01 -0.60 0.09 0.00 0.00 0.00 0.00 179.25 178.75 2fhb h ALA 290 N 1.16 0.22 -0.64 0.00 0.00 -1.89 0.19 119.26 118.30 2fhb h ALA 290 Ca 0.24 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2fhb h ALA 290 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2fhb h ALA 290 CO -0.63 -0.33 0.15 0.00 0.00 0.00 0.00 179.25 178.44 2fhb h ALA 291 N 1.10 0.84 -0.15 0.00 0.00 -1.79 -2.98 119.26 116.28 2fhb h ALA 291 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2fhb h ALA 291 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fhb h ALA 291 CO -0.05 0.56 -0.43 0.00 0.00 0.00 0.00 179.25 179.33 2fhb h ALA 292 N 1.05 0.99 0.00 0.00 0.00 -0.77 -2.99 119.26 117.54 2fhb h ALA 292 Ca 0.20 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2fhb h ALA 292 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2fhb h ALA 292 CO 0.00 0.62 -0.13 0.93 0.00 0.00 0.00 179.25 180.68 2fhb h GLU 293 N 0.29 0.00 0.00 0.00 5.08 -0.48 -2.49 114.58 116.99 2fhb h GLU 293 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2fhb h GLU 293 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2fhb h GLU 293 CO 0.07 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2fhb n ALA 294 N -2.32 2.48 -2.56 3.43 0.00 -1.13 -4.86 120.51 115.55 2fhb n ALA 294 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2fhb n ALA 294 Cb 0.24 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 2fhb n ALA 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fhb s LEU 295 N -2.28 3.41 0.01 0.00 1.43 -0.94 -5.13 118.68 115.18 2fhb s LEU 295 Ca 0.35 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2fhb s LEU 295 Cb 0.19 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2fhb s LEU 295 CO 0.38 -0.25 0.04 -0.44 0.23 0.00 0.00 176.35 176.31 2fhb s SER 296 N -3.87 5.35 0.35 2.29 0.01 -1.26 -5.07 113.70 111.50 2fhb s SER 296 Ca 0.37 0.03 0.09 0.00 1.31 0.00 0.00 55.95 57.76 2fhb s SER 296 Cb -0.04 -1.44 -0.07 0.00 0.21 0.00 0.00 66.02 64.68 2fhb s SER 296 CO 0.24 0.26 -0.09 -0.31 0.41 0.00 0.00 173.24 173.75 2fhb s TYR 297 N -1.17 2.41 0.00 2.43 2.02 -1.26 -4.74 117.35 117.04 2fhb s TYR 297 Ca 0.22 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2fhb s TYR 297 Cb -0.12 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 2fhb s TYR 297 CO 0.13 0.58 0.00 0.41 -1.57 0.00 0.00 175.55 175.10 2fhb n GLY 298 N -0.81 -1.79 3.40 0.71 0.00 -0.46 -4.78 105.19 101.46 2fhb n GLY 298 Ca -0.05 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 2fhb n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 299 N -1.94 3.35 -0.58 4.61 0.00 -1.26 -1.92 121.76 124.03 2fhb s ALA 299 Ca 0.00 -2.21 -0.18 0.00 0.00 0.00 0.00 51.96 49.57 2fhb s ALA 299 Cb 0.00 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.55 2fhb s ALA 299 CO 0.00 -2.52 0.67 -0.65 0.00 0.00 0.00 175.76 173.25 2fhb s GLN 300 N 2.99 3.04 -0.39 0.00 -0.21 -0.12 -4.56 119.66 120.41 2fhb s GLN 300 Ca 0.16 -1.34 -0.23 0.00 0.02 0.00 0.00 55.36 53.97 2fhb s GLN 300 Cb -0.20 -4.26 0.02 0.00 1.00 0.00 0.00 33.01 29.57 2fhb s GLN 300 CO 0.05 -1.48 0.80 -1.17 -2.12 0.00 0.00 175.29 171.38 2fhb s LEU 301 N 2.52 4.14 0.00 2.90 2.96 -1.26 -1.13 118.68 128.82 2fhb s LEU 301 Ca 0.10 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2fhb s LEU 301 Cb -0.25 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.41 2fhb s LEU 301 CO 0.06 -0.81 0.00 0.35 -1.32 0.00 0.00 176.35 174.63 2fhb n THR 302 N 5.94 0.00 0.48 3.68 -2.24 0.20 -4.92 114.28 117.41 2fhb n THR 302 Ca 0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2fhb n THR 302 Cb 0.48 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 2fhb n THR 302 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2fhb h ASP 303 N 0.00 -1.02 0.09 3.42 3.32 -2.03 -2.90 116.42 117.30 2fhb h ASP 303 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2fhb h ASP 303 Cb 0.00 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2fhb h ASP 303 CO 0.00 -0.72 -0.01 -1.28 -1.72 0.00 0.00 179.24 175.51 2fhb h SER 304 N -1.22 0.00 0.00 6.45 0.87 -1.98 -3.47 113.55 114.20 2fhb h SER 304 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2fhb h SER 304 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2fhb h SER 304 CO 0.20 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.12 2fhb n GLY 305 N -1.05 0.05 2.93 5.77 0.00 -1.09 -4.50 105.19 107.29 2fhb n GLY 305 Ca -0.03 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2fhb n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhb s VAL 306 N 0.00 0.02 -0.13 1.61 0.11 -0.81 0.58 120.40 121.79 2fhb s VAL 306 Ca 0.00 -0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2fhb s VAL 306 Cb 0.00 -0.12 0.03 0.00 -1.53 0.00 0.00 36.38 34.76 2fhb s VAL 306 CO 0.00 -0.10 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.69 2fhb s THR 307 N -0.30 1.14 -0.08 5.04 2.01 -0.28 -0.80 115.64 122.37 2fhb s THR 307 Ca -0.03 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 2fhb s THR 307 Cb -0.02 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2fhb s THR 307 CO -0.00 0.36 0.24 -0.36 -0.69 0.00 0.00 174.62 174.17 2fhb s PHE 308 N 1.66 3.64 -0.12 4.92 0.40 0.09 -0.94 117.98 127.62 2fhb s PHE 308 Ca 0.05 0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 56.99 2fhb s PHE 308 Cb -0.13 -2.08 0.04 0.00 0.51 0.00 0.00 43.02 41.36 2fhb s PHE 308 CO -0.09 0.68 0.31 0.50 0.70 0.00 0.00 175.22 177.32 2fhb s ARG 309 N -0.96 0.30 -0.01 0.44 3.52 -0.81 -1.66 118.95 119.78 2fhb s ARG 309 Ca 0.18 0.57 0.01 0.00 -0.13 0.00 0.00 55.73 56.36 2fhb s ARG 309 Cb -0.14 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.24 2fhb s ARG 309 CO 0.07 -0.13 -0.03 0.54 -0.81 0.00 0.00 175.30 174.94 2fhb s VAL 310 N 0.98 0.30 -0.26 7.11 0.11 -0.57 -1.35 120.40 126.71 2fhb s VAL 310 Ca -0.07 -0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 58.63 2fhb s VAL 310 Cb -0.07 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2fhb s VAL 310 CO -0.07 0.10 0.70 0.86 -3.33 0.00 0.00 175.10 173.36 2fhb s TRP 311 N 0.09 3.28 -0.45 1.54 -0.00 -1.26 -0.77 118.94 121.36 2fhb s TRP 311 Ca -0.01 0.89 0.07 0.00 -0.00 0.00 0.00 56.10 57.05 2fhb s TRP 311 Cb -0.04 -2.94 0.24 0.00 -0.00 0.00 0.00 33.47 30.73 2fhb s TRP 311 CO -0.00 -0.38 0.75 0.00 -0.00 0.00 0.00 176.95 177.32 2fhb n ALA 312 N 5.85 -0.04 0.32 5.86 0.00 -0.93 -4.74 120.51 126.83 2fhb n ALA 312 Ca 0.01 -2.11 0.21 0.00 0.00 0.00 0.00 53.44 51.56 2fhb n ALA 312 Cb 0.48 -1.15 1.13 0.00 0.00 0.00 0.00 19.45 19.91 2fhb n ALA 312 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2fhb h PRO 313 N 4.04 0.00 0.00 0.00 0.13 -1.74 -2.95 132.00 131.48 2fhb h PRO 313 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2fhb h PRO 313 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2fhb h PRO 313 CO 0.37 0.00 -0.85 0.25 -0.23 0.00 0.00 178.00 177.54 2fhb n THR 314 N -2.97 0.00 -1.80 1.56 -2.24 -1.26 -4.88 114.28 102.68 2fhb n THR 314 Ca -0.03 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2fhb n THR 314 Cb 0.08 0.83 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2fhb n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhb s ALA 315 N -2.44 3.08 -0.00 6.98 0.00 -1.12 -4.48 121.76 123.78 2fhb s ALA 315 Ca 0.03 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.48 2fhb s ALA 315 Cb 0.10 -3.58 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 2fhb s ALA 315 CO 0.57 -1.25 0.83 1.96 0.00 0.00 0.00 175.76 177.87 2fhb h GLN 316 N 2.00 0.05 -2.69 0.00 4.20 -1.11 -3.48 115.11 114.08 2fhb h GLN 316 Ca -0.51 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.02 2fhb h GLN 316 Cb 1.28 0.03 -0.20 0.00 0.30 0.00 0.00 27.48 28.89 2fhb h GLN 316 CO 0.60 0.74 -0.12 -0.65 -0.67 0.00 0.00 178.83 178.72 2fhb s GLN 317 N -2.63 0.80 -0.10 1.46 -0.21 -1.14 -5.03 119.66 112.82 2fhb s GLN 317 Ca -0.05 -0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.25 2fhb s GLN 317 Cb 0.08 0.36 0.04 0.00 1.00 0.00 0.00 33.01 34.50 2fhb s GLN 317 CO 0.82 -0.23 0.22 0.08 -2.12 0.00 0.00 175.29 174.07 2fhb s VAL 318 N -1.26 -0.05 0.00 1.09 1.01 -1.26 -2.01 120.40 117.91 2fhb s VAL 318 Ca -0.13 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2fhb s VAL 318 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2fhb s VAL 318 CO 0.06 0.07 -0.16 -1.61 0.00 0.00 0.00 175.10 173.46 2fhb s GLU 319 N 1.28 1.24 -0.32 2.72 2.02 -0.49 -1.30 118.70 123.85 2fhb s GLU 319 Ca -0.09 -0.65 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 2fhb s GLU 319 Cb -0.11 -1.22 -0.01 0.00 0.10 0.00 0.00 34.13 32.89 2fhb s GLU 319 CO -0.08 0.33 0.60 -1.17 0.02 0.00 0.00 175.26 174.96 2fhb s LEU 320 N -0.61 4.20 -0.26 1.80 2.96 0.56 -0.13 118.68 127.20 2fhb s LEU 320 Ca 0.05 0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.15 2fhb s LEU 320 Cb -0.07 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2fhb s LEU 320 CO 0.00 -0.49 0.15 -0.69 -1.32 0.00 0.00 176.35 174.00 2fhb s VAL 321 N 2.57 5.08 -0.17 1.68 1.01 -0.38 -0.53 120.40 129.65 2fhb s VAL 321 Ca 0.24 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 2fhb s VAL 321 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2fhb s VAL 321 CO 0.13 0.30 0.18 -0.63 0.00 0.00 0.00 175.10 175.07 2fhb s ILE 322 N 1.54 5.39 0.12 2.22 -1.09 0.21 -2.17 121.20 127.42 2fhb s ILE 322 Ca 0.07 0.29 0.10 0.00 -2.23 0.00 0.00 60.65 58.88 2fhb s ILE 322 Cb -0.15 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 2fhb s ILE 322 CO 0.08 0.47 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.70 2fhb s TYR 323 N 0.08 2.37 0.91 3.97 1.51 0.66 0.04 117.35 126.89 2fhb s TYR 323 Ca 0.12 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.68 2fhb s TYR 323 Cb -0.12 -1.29 0.17 0.00 -0.11 0.00 0.00 41.96 40.61 2fhb s TYR 323 CO 0.01 0.33 1.28 -1.54 -1.11 0.00 0.00 175.55 174.52 2fhb s SER 324 N -2.01 3.51 0.46 2.29 1.04 -0.22 -3.01 113.70 115.76 2fhb s SER 324 Ca 0.15 0.37 0.12 0.00 0.48 0.00 0.00 55.95 57.07 2fhb s SER 324 Cb -0.10 -0.54 1.04 0.00 0.10 0.00 0.00 66.02 66.52 2fhb s SER 324 CO 0.07 -2.49 2.08 0.00 0.98 0.00 0.00 173.24 173.87 2fhb h ALA 325 N -1.46 1.88 -0.29 5.32 0.00 -1.95 0.20 119.26 122.96 2fhb h ALA 325 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fhb h ALA 325 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fhb h ALA 325 CO 0.45 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 2fhb n ASP 326 N -4.49 1.97 -2.34 0.00 8.00 -1.26 -4.92 116.55 113.51 2fhb n ASP 326 Ca 0.02 -2.09 -0.16 0.00 0.71 0.00 0.00 54.79 53.27 2fhb n ASP 326 Cb 0.13 -0.29 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 2fhb n ASP 326 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fhb n LYS 327 N 0.37 -4.08 -4.10 -1.24 4.76 0.06 -5.03 118.16 108.90 2fhb n LYS 327 Ca 0.11 0.64 -0.35 0.00 -2.87 0.00 0.00 58.31 55.83 2fhb n LYS 327 Cb 0.35 -4.95 -0.07 0.00 -1.84 0.00 0.00 35.03 28.52 2fhb n LYS 327 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2fhb s LYS 328 N -5.51 3.21 -0.03 1.97 -0.14 -1.26 -4.81 119.74 113.16 2fhb s LYS 328 Ca 0.27 -0.31 -0.30 0.00 -1.36 0.00 0.00 55.97 54.28 2fhb s LYS 328 Cb -0.12 -2.98 -0.06 0.00 -1.68 0.00 0.00 37.83 32.99 2fhb s LYS 328 CO 0.33 0.72 1.67 0.08 -0.76 0.00 0.00 175.35 177.39 2fhb s VAL 329 N -1.03 3.49 -0.09 3.17 1.01 -1.26 -1.05 120.40 124.64 2fhb s VAL 329 Ca 0.17 0.64 0.13 0.00 0.00 0.00 0.00 61.98 62.92 2fhb s VAL 329 Cb -0.12 -3.41 -0.24 0.00 0.00 0.00 0.00 36.38 32.61 2fhb s VAL 329 CO 0.06 -0.05 0.49 -0.38 0.00 0.00 0.00 175.10 175.22 2fhb n ILE 330 N 5.37 1.56 -3.58 2.22 5.41 0.11 -4.92 119.36 125.53 2fhb n ILE 330 Ca 0.17 -0.80 -0.06 0.00 1.00 0.00 0.00 62.75 63.06 2fhb n ILE 330 Cb 0.42 -0.92 -0.03 0.00 -0.71 0.00 0.00 39.64 38.40 2fhb n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fhb s ALA 331 N -2.57 -2.00 -0.20 -1.39 0.00 -1.17 -5.00 121.76 109.43 2fhb s ALA 331 Ca -0.07 1.52 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2fhb s ALA 331 Cb 0.07 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.97 2fhb s ALA 331 CO 0.82 -0.52 0.01 0.45 0.00 0.00 0.00 175.76 176.52 2fhb s SER 332 N -1.91 3.07 -0.27 0.00 0.15 -1.26 -0.62 113.70 112.85 2fhb s SER 332 Ca 0.06 -0.87 -0.08 0.00 0.70 0.00 0.00 55.95 55.76 2fhb s SER 332 Cb -0.01 -0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 63.55 2fhb s SER 332 CO -0.05 -0.28 0.11 -1.00 1.20 0.00 0.00 173.24 173.22 2fhb s HIS 333 N 1.76 3.13 0.26 3.44 3.76 0.31 -4.90 115.29 123.04 2fhb s HIS 333 Ca -0.02 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.17 2fhb s HIS 333 Cb -0.17 -2.29 -0.10 0.00 1.11 0.00 0.00 32.58 31.13 2fhb s HIS 333 CO -0.07 -0.37 1.42 -1.25 -0.85 0.00 0.00 174.74 173.62 2fhb s PRO 334 N 1.63 4.27 0.63 8.40 0.04 -1.26 -0.32 135.00 148.38 2fhb s PRO 334 Ca 0.06 2.30 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 2fhb s PRO 334 Cb -0.16 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2fhb s PRO 334 CO 0.05 -0.40 0.91 -1.64 0.04 0.00 0.00 177.00 175.97 2fhb s MET 335 N -0.62 2.45 -0.23 4.56 -1.94 -0.42 -4.87 119.30 118.23 2fhb s MET 335 Ca 0.58 -0.38 -0.08 0.00 -1.71 0.00 0.00 55.69 54.10 2fhb s MET 335 Cb -0.42 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.09 2fhb s MET 335 CO 0.45 -0.96 0.08 0.99 -0.01 0.00 0.00 175.02 175.57 2fhb s THR 336 N -3.03 4.53 -0.03 2.05 2.01 -0.14 -4.89 115.64 116.13 2fhb s THR 336 Ca 0.58 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 2fhb s THR 336 Cb -0.11 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2fhb s THR 336 CO 0.43 0.37 0.63 -0.60 -0.69 0.00 0.00 174.62 174.75 2fhb s ARG 337 N 1.24 4.37 -0.32 4.92 3.52 -1.26 -1.20 118.95 130.22 2fhb s ARG 337 Ca 0.05 0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 56.27 2fhb s ARG 337 Cb -0.14 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2fhb s ARG 337 CO 0.04 0.25 0.39 0.34 -0.81 0.00 0.00 175.30 175.51 2fhb s ASP 338 N 0.20 6.22 0.36 -2.12 2.15 -0.20 -4.98 116.67 118.31 2fhb s ASP 338 Ca 0.33 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 53.32 2fhb s ASP 338 Cb -0.18 -2.21 0.67 0.00 -0.30 0.00 0.00 42.92 40.90 2fhb s ASP 338 CO 0.17 -0.31 1.97 0.77 -0.17 0.00 0.00 175.17 177.60 2fhb h SER 339 N 8.37 0.58 -0.30 -0.34 4.64 -1.96 0.17 113.55 124.71 2fhb h SER 339 Ca -0.30 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 60.81 2fhb h SER 339 Cb 1.15 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2fhb h SER 339 CO 0.69 0.50 -0.43 0.00 -0.87 0.00 0.00 176.83 176.72 2fhb h ALA 340 N 1.59 0.46 0.00 5.18 0.00 -1.96 -3.36 119.26 121.16 2fhb h ALA 340 Ca 0.16 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 2fhb h ALA 340 Cb 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2fhb h ALA 340 CO -0.02 0.59 -2.18 -1.13 0.00 0.00 0.00 179.25 176.51 2fhb n SER 341 N -4.11 0.14 0.00 0.00 3.41 -1.18 -4.58 113.62 107.29 2fhb n SER 341 Ca -0.04 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2fhb n SER 341 Cb 0.56 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 2fhb n SER 341 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fhb n GLY 342 N 1.60 0.55 3.90 5.00 0.00 0.60 -4.52 105.19 112.32 2fhb n GLY 342 Ca -0.24 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2fhb n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 343 N -2.00 3.66 -0.03 4.61 0.00 -1.25 -2.15 121.76 124.61 2fhb s ALA 343 Ca 0.00 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2fhb s ALA 343 Cb 0.00 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2fhb s ALA 343 CO 0.00 0.35 -0.22 -1.58 0.00 0.00 0.00 175.76 174.31 2fhb s TRP 344 N -1.97 2.45 0.14 0.00 0.52 0.05 -1.03 118.94 119.10 2fhb s TRP 344 Ca 0.43 -0.35 -0.00 0.00 0.02 0.00 0.00 56.10 56.20 2fhb s TRP 344 Cb -0.11 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.63 2fhb s TRP 344 CO 0.28 0.04 0.04 -1.54 0.02 0.00 0.00 176.95 175.79 2fhb s SER 345 N -0.65 0.55 -0.25 2.95 1.04 -0.34 -1.52 113.70 115.48 2fhb s SER 345 Ca 0.10 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 2fhb s SER 345 Cb -0.10 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.34 2fhb s SER 345 CO -0.01 -0.69 0.61 0.86 0.98 0.00 0.00 173.24 174.99 2fhb s TRP 346 N -3.94 -0.95 -0.13 5.02 -0.00 -0.66 -0.97 118.94 117.30 2fhb s TRP 346 Ca 0.24 1.91 -0.01 0.00 -0.00 0.00 0.00 56.10 58.24 2fhb s TRP 346 Cb 0.07 0.54 -0.02 0.00 -0.00 0.00 0.00 33.47 34.06 2fhb s TRP 346 CO 0.02 -0.49 -0.09 -1.14 -0.00 0.00 0.00 176.95 175.26 2fhb s GLN 347 N 1.65 3.39 0.00 5.86 0.74 -1.26 -0.73 119.66 129.31 2fhb s GLN 347 Ca -0.10 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2fhb s GLN 347 Cb -0.06 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.33 2fhb s GLN 347 CO -0.18 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 2fhb n GLY 348 N 3.34 4.21 3.92 2.59 0.00 0.02 -5.01 105.19 114.27 2fhb n GLY 348 Ca -0.18 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 2fhb n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fhb s GLY 349 N -0.89 1.59 0.00 -0.02 0.00 -1.26 -1.92 107.32 104.82 2fhb s GLY 349 Ca 0.00 -0.71 0.09 0.00 0.00 0.00 0.00 44.72 44.10 2fhb s GLY 349 CO 0.00 -0.46 1.21 -1.14 0.00 0.00 0.00 173.10 172.71 2fhb n SER 350 N -2.49 0.00 0.00 1.64 3.41 -1.26 -2.31 113.62 112.62 2fhb n SER 350 Ca 0.04 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2fhb n SER 350 Cb 0.57 -0.35 0.46 0.00 -0.26 0.00 0.00 64.21 64.64 2fhb n SER 350 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fhb n ASP 351 N -1.35 0.00 -0.17 4.04 5.75 -1.26 -2.51 116.55 121.05 2fhb n ASP 351 Ca 0.04 0.13 0.15 0.00 -0.01 0.00 0.00 54.79 55.09 2fhb n ASP 351 Cb 0.08 -0.34 0.71 0.00 -1.03 0.00 0.00 41.12 40.54 2fhb n ASP 351 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2fhb n LEU 352 N -1.34 0.56 -4.68 -2.12 4.77 -0.98 -4.87 117.00 108.35 2fhb n LEU 352 Ca 0.08 -0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 2fhb n LEU 352 Cb 0.17 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2fhb n LEU 352 CO 0.15 0.10 1.16 1.17 -1.33 0.00 0.00 177.39 178.64 2fhb n LYS 353 N -0.69 2.23 -0.05 3.23 4.81 -1.04 -1.26 118.16 125.38 2fhb n LYS 353 Ca 0.19 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 2fhb n LYS 353 Cb 0.24 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.74 2fhb n LYS 353 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fhb n GLY 354 N 2.96 2.23 3.78 3.14 0.00 -0.26 -5.00 105.19 112.04 2fhb n GLY 354 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2fhb n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 355 N -2.82 2.75 0.13 4.61 0.00 -0.39 -4.65 121.76 121.38 2fhb s ALA 355 Ca 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 2fhb s ALA 355 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 2fhb s ALA 355 CO 0.00 -0.66 0.42 -0.06 0.00 0.00 0.00 175.76 175.47 2fhb s PHE 356 N -1.80 3.52 0.19 0.00 0.40 -1.16 -1.28 117.98 117.84 2fhb s PHE 356 Ca 0.71 0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 57.59 2fhb s PHE 356 Cb -0.22 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.21 2fhb s PHE 356 CO 0.26 0.44 0.54 1.52 0.70 0.00 0.00 175.22 178.68 2fhb s TYR 357 N -1.56 -0.22 0.13 0.36 -0.85 -0.26 -0.24 117.35 114.71 2fhb s TYR 357 Ca 0.38 -0.10 -0.13 0.00 -0.52 0.00 0.00 57.07 56.70 2fhb s TYR 357 Cb -0.13 0.44 0.02 0.00 0.38 0.00 0.00 41.96 42.67 2fhb s TYR 357 CO 0.21 -0.91 0.34 1.03 -1.52 0.00 0.00 175.55 174.71 2fhb s ARG 358 N -3.84 1.07 -0.24 -3.49 0.52 -0.92 -1.88 118.95 110.17 2fhb s ARG 358 Ca 0.07 -0.87 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2fhb s ARG 358 Cb -0.01 0.43 -0.04 0.00 0.52 0.00 0.00 34.95 35.85 2fhb s ARG 358 CO -0.05 -0.40 0.10 0.71 0.02 0.00 0.00 175.30 175.68 2fhb s TYR 359 N -3.86 3.18 -0.42 -0.53 2.02 0.57 -1.26 117.35 117.06 2fhb s TYR 359 Ca 0.07 -0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.43 2fhb s TYR 359 Cb 0.02 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2fhb s TYR 359 CO -0.08 -0.14 0.83 0.00 -1.57 0.00 0.00 175.55 174.59 2fhb s ALA 360 N 1.27 3.32 0.02 3.71 0.00 0.82 -0.97 121.76 129.94 2fhb s ALA 360 Ca 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2fhb s ALA 360 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2fhb s ALA 360 CO 0.05 -1.82 0.20 -1.64 0.00 0.00 0.00 175.76 172.55 2fhb s MET 361 N 3.37 3.45 -0.32 0.00 1.00 0.88 -1.40 119.30 126.30 2fhb s MET 361 Ca 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 55.69 55.67 2fhb s MET 361 Cb -0.12 -3.07 0.10 0.00 0.00 0.00 0.00 34.83 31.75 2fhb s MET 361 CO 0.22 0.64 0.11 0.99 0.00 0.00 0.00 175.02 176.98 2fhb s THR 362 N -1.40 0.86 -0.09 2.05 2.01 -0.85 -2.13 115.64 116.09 2fhb s THR 362 Ca 0.31 -1.44 -0.15 0.00 0.31 0.00 0.00 61.69 60.71 2fhb s THR 362 Cb -0.13 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.76 2fhb s THR 362 CO 0.22 -0.69 0.38 0.54 -0.69 0.00 0.00 174.62 174.38 2fhb s VAL 363 N 1.57 0.02 0.05 3.82 0.11 -0.49 -0.56 120.40 124.91 2fhb s VAL 363 Ca 0.10 -0.19 -0.31 0.00 -2.93 0.00 0.00 61.98 58.66 2fhb s VAL 363 Cb -0.18 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 2fhb s VAL 363 CO -0.24 -0.10 1.22 -0.47 -3.33 0.00 0.00 175.10 172.17 2fhb s TYR 364 N -0.49 3.37 -0.26 1.54 5.04 -1.26 -0.10 117.35 125.19 2fhb s TYR 364 Ca -0.06 1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 55.81 2fhb s TYR 364 Cb -0.04 -3.45 0.04 0.00 0.35 0.00 0.00 41.96 38.86 2fhb s TYR 364 CO 0.03 -1.40 -0.06 -1.58 -1.34 0.00 0.00 175.55 171.20 2fhb s HIS 365 N 1.27 3.12 0.53 4.97 5.65 -0.50 -4.78 115.29 125.56 2fhb s HIS 365 Ca 0.59 -1.75 0.27 0.00 0.25 0.00 0.00 55.06 54.42 2fhb s HIS 365 Cb -0.29 -2.04 1.43 0.00 -1.18 0.00 0.00 32.58 30.49 2fhb s HIS 365 CO 0.28 -0.77 1.96 -1.35 -0.65 0.00 0.00 174.74 174.21 2fhb h PRO 366 N 7.97 0.00 -0.62 2.88 0.11 -1.92 0.81 132.00 141.22 2fhb h PRO 366 Ca -0.29 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2fhb h PRO 366 Cb 1.09 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2fhb h PRO 366 CO 0.55 0.00 0.07 0.37 -0.21 0.00 0.00 178.00 178.78 2fhb h GLN 367 N 0.00 1.04 -0.01 1.05 4.15 -1.96 -3.10 115.11 116.28 2fhb h GLN 367 Ca 0.31 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2fhb h GLN 367 Cb 1.25 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2fhb h GLN 367 CO -0.00 0.97 -0.63 -1.13 -1.93 0.00 0.00 178.83 176.11 2fhb n SER 368 N -4.21 1.47 -3.86 -0.69 3.41 -0.88 -4.98 113.62 103.89 2fhb n SER 368 Ca 0.04 -1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 57.13 2fhb n SER 368 Cb 0.30 0.70 0.03 0.00 -0.26 0.00 0.00 64.21 64.98 2fhb n SER 368 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fhb n ARG 369 N -0.65 -5.79 -3.92 4.33 1.74 0.23 -4.97 116.66 107.62 2fhb n ARG 369 Ca 0.06 0.63 -0.10 0.00 -0.77 0.00 0.00 57.85 57.67 2fhb n ARG 369 Cb 0.37 -5.52 -0.11 0.00 -1.02 0.00 0.00 32.46 26.18 2fhb n ARG 369 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2fhb s LYS 370 N -6.53 0.35 -0.83 5.56 2.20 -1.19 -4.73 119.74 114.57 2fhb s LYS 370 Ca 0.60 -0.42 -0.26 0.00 -0.36 0.00 0.00 55.97 55.53 2fhb s LYS 370 Cb -0.29 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.20 2fhb s LYS 370 CO 0.82 -0.07 1.34 0.08 -0.36 0.00 0.00 175.35 177.16 2fhb s VAL 371 N -1.21 3.78 0.63 4.02 1.01 -1.26 -1.41 120.40 125.95 2fhb s VAL 371 Ca -0.13 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2fhb s VAL 371 Cb -0.08 -4.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.33 2fhb s VAL 371 CO 0.00 -1.87 1.05 -1.61 0.00 0.00 0.00 175.10 172.67 2fhb s GLU 372 N 5.51 3.22 -0.19 2.72 0.41 0.85 -4.77 118.70 126.46 2fhb s GLU 372 Ca 0.39 1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 56.00 2fhb s GLU 372 Cb -0.05 -2.02 0.06 0.00 -1.78 0.00 0.00 34.13 30.33 2fhb s GLU 372 CO 0.07 -0.88 0.04 -1.14 -0.49 0.00 0.00 175.26 172.86 2fhb s GLN 373 N -4.48 0.59 0.15 1.61 2.00 -1.26 -1.40 119.66 116.87 2fhb s GLN 373 Ca 0.61 -0.36 -0.21 0.00 -2.00 0.00 0.00 55.36 53.39 2fhb s GLN 373 Cb -0.15 -2.02 0.06 0.00 0.80 0.00 0.00 33.01 31.70 2fhb s GLN 373 CO 0.44 -0.63 0.55 1.52 -0.50 0.00 0.00 175.29 176.68 2fhb s TYR 374 N 1.89 -0.46 -0.18 1.67 -0.00 -0.91 -4.99 117.35 114.38 2fhb s TYR 374 Ca -0.00 0.24 -0.10 0.00 -0.00 0.00 0.00 57.07 57.20 2fhb s TYR 374 Cb -0.17 0.49 -0.05 0.00 -0.00 0.00 0.00 41.96 42.23 2fhb s TYR 374 CO -0.08 -0.81 0.17 -1.21 -0.00 0.00 0.00 175.55 173.62 2fhb s GLU 375 N -3.72 4.10 0.06 -3.49 2.02 -1.26 -0.08 118.70 116.32 2fhb s GLU 375 Ca 0.01 -0.13 0.06 0.00 0.02 0.00 0.00 54.97 54.93 2fhb s GLU 375 Cb -0.00 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2fhb s GLU 375 CO -0.12 0.36 -0.16 0.08 0.02 0.00 0.00 175.26 175.44 2fhb s VAL 376 N 0.16 1.24 0.91 2.63 1.01 -0.14 -4.91 120.40 121.30 2fhb s VAL 376 Ca 0.11 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2fhb s VAL 376 Cb -0.12 -1.15 0.14 0.00 0.00 0.00 0.00 36.38 35.25 2fhb s VAL 376 CO 0.00 -0.08 1.12 0.42 0.00 0.00 0.00 175.10 176.56 2fhb s THR 377 N -1.06 2.24 -0.17 3.92 -4.23 -1.26 -0.31 115.64 114.77 2fhb s THR 377 Ca 0.01 0.08 -0.27 0.00 -1.18 0.00 0.00 61.69 60.33 2fhb s THR 377 Cb -0.09 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 2fhb s THR 377 CO 0.02 -0.10 0.93 -0.62 -0.54 0.00 0.00 174.62 174.31 2fhb s ASP 378 N -3.85 7.07 0.61 3.99 -1.08 -1.26 -4.80 116.67 117.35 2fhb s ASP 378 Ca 0.64 1.32 0.39 0.00 -0.52 0.00 0.00 52.55 54.38 2fhb s ASP 378 Cb -0.16 -2.50 1.93 0.00 -1.46 0.00 0.00 42.92 40.73 2fhb s ASP 378 CO 0.55 -0.48 2.19 1.55 0.52 0.00 0.00 175.17 179.50 2fhb h PRO 379 N 7.30 0.00 -0.65 4.34 0.13 -1.95 0.12 132.00 141.29 2fhb h PRO 379 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2fhb h PRO 379 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 2fhb h PRO 379 CO 0.88 0.01 0.12 0.66 -0.23 0.00 0.00 178.00 179.43 2fhb n TYR 380 N -3.12 2.28 -1.73 1.56 4.01 -1.26 -4.64 117.16 114.26 2fhb n TYR 380 Ca -0.01 -0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 56.38 2fhb n TYR 380 Cb 0.18 -0.59 -0.00 0.00 -0.31 0.00 0.00 39.34 38.61 2fhb n TYR 380 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fhb n ALA 381 N 0.32 1.71 0.01 -0.72 0.00 0.40 -4.66 120.51 117.57 2fhb n ALA 381 Ca 0.34 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2fhb n ALA 381 Cb 1.29 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2fhb n ALA 381 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fhb n HIS 382 N 0.27 0.00 -3.58 0.00 8.25 -1.26 -4.29 115.22 114.61 2fhb n HIS 382 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.34 2fhb n HIS 382 Cb 0.38 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 2fhb n HIS 382 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2fhb s SER 383 N -0.09 -0.50 0.13 0.41 0.15 -1.26 -4.79 113.70 107.75 2fhb s SER 383 Ca 0.00 0.40 -0.06 0.00 0.70 0.00 0.00 55.95 56.99 2fhb s SER 383 Cb 0.00 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 2fhb s SER 383 CO 0.00 -0.63 0.18 -0.76 1.20 0.00 0.00 173.24 173.23 2fhb s LEU 384 N -1.52 1.41 0.80 3.45 1.43 -1.26 -0.89 118.68 122.10 2fhb s LEU 384 Ca -0.09 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.04 2fhb s LEU 384 Cb -0.01 0.84 0.16 0.00 0.03 0.00 0.00 46.19 47.21 2fhb s LEU 384 CO 0.04 -0.79 1.10 -0.94 0.23 0.00 0.00 176.35 175.99 2fhb s SER 385 N -2.96 3.90 0.23 2.29 1.04 -0.57 -1.96 113.70 115.67 2fhb s SER 385 Ca 0.15 -0.29 -0.32 0.00 0.48 0.00 0.00 55.95 55.98 2fhb s SER 385 Cb 0.05 0.06 -0.13 0.00 0.10 0.00 0.00 66.02 66.11 2fhb s SER 385 CO -0.03 -2.18 1.52 0.41 0.98 0.00 0.00 173.24 173.94 2fhb n THR 386 N -3.12 0.66 -1.57 2.02 -1.04 -1.19 -1.73 114.28 108.32 2fhb n THR 386 Ca 0.16 -0.17 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2fhb n THR 386 Cb 0.60 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.40 2fhb n THR 386 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2fhb n ASN 387 N 2.60 -5.24 -2.00 8.00 4.05 -1.26 -3.31 115.26 118.11 2fhb n ASN 387 Ca 0.13 0.44 -0.19 0.00 0.45 0.00 0.00 54.58 55.41 2fhb n ASN 387 Cb 0.32 -4.37 -0.02 0.00 1.23 0.00 0.00 39.78 36.95 2fhb n ASN 387 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2fhb n SER 388 N -1.01 -5.37 0.13 1.20 7.64 -0.70 -4.92 113.62 110.59 2fhb n SER 388 Ca -0.19 0.07 -0.02 0.00 1.01 0.00 0.00 58.87 59.74 2fhb n SER 388 Cb 0.61 -4.44 0.19 0.00 -1.01 0.00 0.00 64.21 59.56 2fhb n SER 388 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2fhb h GLU 389 N 0.00 0.07 -4.34 1.43 5.08 -1.72 -3.45 114.58 111.65 2fhb h GLU 389 Ca -0.43 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 57.61 2fhb h GLU 389 Cb 1.31 0.01 -0.24 0.00 0.50 0.00 0.00 28.75 30.33 2fhb h GLU 389 CO 0.53 0.62 -0.73 0.71 -1.00 0.00 0.00 179.01 179.14 2fhb s TYR 390 N -3.75 0.50 0.60 4.33 1.51 -1.26 -4.81 117.35 114.46 2fhb s TYR 390 Ca -0.02 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2fhb s TYR 390 Cb 0.13 -0.31 0.03 0.00 -0.11 0.00 0.00 41.96 41.70 2fhb s TYR 390 CO 0.77 -0.07 0.87 -1.54 -1.11 0.00 0.00 175.55 174.47 2fhb s SER 391 N -1.01 5.32 -0.00 2.29 1.04 -0.79 -1.52 113.70 119.03 2fhb s SER 391 Ca -0.07 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2fhb s SER 391 Cb -0.07 -1.31 -0.00 0.00 0.10 0.00 0.00 66.02 64.74 2fhb s SER 391 CO -0.00 -1.19 -0.02 -1.58 0.98 0.00 0.00 173.24 171.43 2fhb s GLN 392 N -4.95 0.12 -0.05 4.02 0.74 -0.06 -1.10 119.66 118.37 2fhb s GLN 392 Ca 0.56 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.60 2fhb s GLN 392 Cb -0.10 -0.11 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 2fhb s GLN 392 CO 0.42 0.03 1.30 0.08 -0.55 0.00 0.00 175.29 176.57 2fhb s VAL 393 N -0.07 4.05 0.03 1.34 1.01 -0.41 -3.98 120.40 122.37 2fhb s VAL 393 Ca 0.00 1.37 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 2fhb s VAL 393 Cb -0.01 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2fhb s VAL 393 CO -0.00 -0.03 0.17 0.54 0.00 0.00 0.00 175.10 175.79 2fhb s VAL 394 N 2.57 0.10 -0.34 2.92 0.11 -1.26 -1.10 120.40 123.39 2fhb s VAL 394 Ca 0.59 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.83 2fhb s VAL 394 Cb -0.27 -0.75 0.10 0.00 -1.53 0.00 0.00 36.38 33.93 2fhb s VAL 394 CO 0.23 -0.46 0.06 -0.62 -3.33 0.00 0.00 175.10 170.97 2fhb s ASP 395 N -1.84 4.81 0.67 3.54 2.15 -1.26 -4.61 116.67 120.13 2fhb s ASP 395 Ca -0.08 -2.09 0.41 0.00 0.43 0.00 0.00 52.55 51.22 2fhb s ASP 395 Cb -0.03 -1.65 2.26 0.00 -0.30 0.00 0.00 42.92 43.19 2fhb s ASP 395 CO -0.02 -0.39 2.27 -0.07 -0.17 0.00 0.00 175.17 176.80 2fhb h LEU 396 N 7.68 0.00 -0.34 -1.34 3.38 -1.96 -1.07 115.31 121.66 2fhb h LEU 396 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2fhb h LEU 396 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2fhb h LEU 396 CO 0.54 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.66 2fhb n ASN 397 N -3.04 0.66 -4.65 -0.43 5.03 -1.26 -4.86 115.26 106.70 2fhb n ASN 397 Ca -0.03 0.61 -0.47 0.00 0.87 0.00 0.00 54.58 55.56 2fhb n ASN 397 Cb 0.14 -0.77 -0.05 0.00 -1.02 0.00 0.00 39.78 38.09 2fhb n ASN 397 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2fhb n ASP 398 N -2.17 2.79 0.24 6.41 -0.08 -0.41 -4.88 116.55 118.46 2fhb n ASP 398 Ca 0.04 1.09 0.09 0.00 -1.51 0.00 0.00 54.79 54.50 2fhb n ASP 398 Cb 0.32 -1.38 0.62 0.00 2.34 0.00 0.00 41.12 43.02 2fhb n ASP 398 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2fhb h SER 399 N 5.64 0.00 0.73 1.67 4.64 -1.90 -2.06 113.55 122.27 2fhb h SER 399 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2fhb h SER 399 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2fhb h SER 399 CO 0.86 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.99 2fhb h ALA 400 N 1.84 1.00 -0.53 5.18 0.00 -1.97 -2.27 119.26 122.50 2fhb h ALA 400 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fhb h ALA 400 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fhb h ALA 400 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2fhb n LEU 401 N -2.69 4.67 -4.20 0.00 4.77 -0.77 -4.94 117.00 113.84 2fhb n LEU 401 Ca 0.01 -2.63 -0.24 0.00 -0.03 0.00 0.00 56.01 53.12 2fhb n LEU 401 Cb 0.23 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 2fhb n LEU 401 CO 0.22 0.74 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.98 2fhb s LYS 402 N -2.17 1.24 0.63 3.23 1.02 -0.86 -3.89 119.74 118.95 2fhb s LYS 402 Ca 0.48 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.53 2fhb s LYS 402 Cb 0.33 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 36.31 2fhb s LYS 402 CO 0.19 0.33 1.04 -1.25 -0.92 0.00 0.00 175.35 174.74 2fhb s PRO 403 N -1.04 3.45 0.09 -1.68 0.04 -1.26 -4.94 135.00 129.66 2fhb s PRO 403 Ca 0.05 0.81 -0.34 0.00 0.04 0.00 0.00 61.00 61.56 2fhb s PRO 403 Cb -0.08 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 2fhb s PRO 403 CO 0.01 -0.69 1.61 -1.91 0.04 0.00 0.00 177.00 176.07 2fhb n GLU 404 N -2.78 2.00 -1.04 4.56 4.07 -1.26 -1.67 120.64 124.51 2fhb n GLU 404 Ca 0.06 0.72 -0.01 0.00 -0.06 0.00 0.00 57.16 57.87 2fhb n GLU 404 Cb 0.54 -2.49 -0.01 0.00 -0.06 0.00 0.00 31.44 29.42 2fhb n GLU 404 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2fhb n GLY 405 N 3.52 0.51 0.10 8.31 0.00 -1.26 -4.96 105.19 111.42 2fhb n GLY 405 Ca 0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2fhb n GLY 405 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2fhb h TRP 406 N 0.00 -0.13 -0.16 1.61 2.91 -1.69 -2.74 115.95 115.74 2fhb h TRP 406 Ca -0.03 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.05 2fhb h TRP 406 Cb 0.18 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2fhb h TRP 406 CO 0.09 -0.09 0.26 -0.44 -1.03 0.00 0.00 178.44 177.23 2fhb h ASP 407 N -0.06 0.00 -0.49 2.65 3.32 -1.93 -0.50 116.42 119.41 2fhb h ASP 407 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fhb h ASP 407 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2fhb h ASP 407 CO -0.13 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.00 2fhb n GLY 408 N -1.34 1.70 3.67 2.75 0.00 -1.04 -4.96 105.19 105.98 2fhb n GLY 408 Ca 0.01 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2fhb n GLY 408 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fhb n LEU 409 N 1.30 4.07 -4.92 0.99 7.94 -0.20 -4.99 117.00 121.20 2fhb n LEU 409 Ca 0.20 0.93 -0.21 0.00 -1.11 0.00 0.00 56.01 55.83 2fhb n LEU 409 Cb 0.54 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.95 2fhb n LEU 409 CO 0.15 0.17 -0.05 0.42 -1.11 0.00 0.00 177.39 176.97 2fhb s THR 410 N 3.87 4.39 -0.39 1.96 -4.23 -1.26 -5.08 115.64 114.91 2fhb s THR 410 Ca 0.87 -1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.99 2fhb s THR 410 Cb -0.47 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 69.89 2fhb s THR 410 CO 0.41 -0.25 0.78 -0.32 -0.54 0.00 0.00 174.62 174.70 2fhb s MET 411 N -4.01 3.66 0.52 3.99 1.75 -1.26 -4.81 119.30 119.13 2fhb s MET 411 Ca 0.38 0.19 0.18 0.00 -1.25 0.00 0.00 55.69 55.19 2fhb s MET 411 Cb -0.08 -3.84 1.31 0.00 2.84 0.00 0.00 34.83 35.05 2fhb s MET 411 CO 0.28 -0.92 2.13 -1.00 -0.65 0.00 0.00 175.02 174.86 2fhb h PRO 412 N 8.62 0.00 -5.52 4.11 0.13 -1.87 -3.42 132.00 134.05 2fhb h PRO 412 Ca -0.25 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.20 2fhb h PRO 412 Cb 1.09 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.91 2fhb h PRO 412 CO 0.92 0.04 -0.86 -1.01 -0.23 0.00 0.00 178.00 176.86 2fhb s HIS 413 N -4.88 2.58 0.54 1.56 3.76 -1.26 -5.03 115.29 112.55 2fhb s HIS 413 Ca -0.05 -0.89 -0.20 0.00 -0.15 0.00 0.00 55.06 53.78 2fhb s HIS 413 Cb 0.16 -1.70 -0.06 0.00 1.11 0.00 0.00 32.58 32.09 2fhb s HIS 413 CO 0.65 -0.32 1.13 0.00 -0.85 0.00 0.00 174.74 175.35 2fhb s ALA 414 N 0.20 2.70 0.00 -1.40 0.00 -1.26 -4.96 121.76 117.03 2fhb s ALA 414 Ca -0.13 0.82 0.21 0.00 0.00 0.00 0.00 51.96 52.86 2fhb s ALA 414 Cb -0.16 -3.36 0.35 0.00 0.00 0.00 0.00 23.12 19.94 2fhb s ALA 414 CO 0.07 -0.76 1.13 1.04 0.00 0.00 0.00 175.76 177.25 2fhb n GLN 415 N -1.28 0.00 -0.06 0.00 6.02 -1.26 -4.41 117.38 116.39 2fhb n GLN 415 Ca 0.12 -1.80 -0.04 0.00 -0.01 0.00 0.00 57.00 55.26 2fhb n GLN 415 Cb 0.51 -0.03 -0.04 0.00 1.02 0.00 0.00 30.24 31.70 2fhb n GLN 415 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2fhb h LYS 416 N 0.81 0.00 -6.71 -1.09 3.64 -1.92 -3.44 116.57 107.86 2fhb h LYS 416 Ca -0.22 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.73 2fhb h LYS 416 Cb 1.80 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.66 2fhb h LYS 416 CO 0.06 0.29 -0.11 0.95 -2.27 0.00 0.00 179.45 178.37 2fhb s THR 417 N -1.75 2.75 0.31 1.00 -4.23 -1.26 -4.95 115.64 107.50 2fhb s THR 417 Ca -0.06 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2fhb s THR 417 Cb -0.01 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 71.00 2fhb s THR 417 CO 0.20 0.00 1.82 0.11 -0.54 0.00 0.00 174.62 176.21 2fhb h LYS 418 N 0.25 0.60 -0.44 3.99 1.57 -1.92 -1.39 116.57 119.23 2fhb h LYS 418 Ca -0.41 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 2fhb h LYS 418 Cb 1.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2fhb h LYS 418 CO 0.49 0.65 0.06 0.00 -0.57 0.00 0.00 179.45 180.08 2fhb h ALA 419 N 1.40 1.29 0.08 3.86 0.00 -1.82 -0.14 119.26 123.93 2fhb h ALA 419 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fhb h ALA 419 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2fhb h ALA 419 CO 0.02 0.49 -0.04 -0.44 0.00 0.00 0.00 179.25 179.28 2fhb h ASP 420 N 0.65 -0.09 -0.96 0.00 3.32 -1.66 -3.16 116.42 114.53 2fhb h ASP 420 Ca 0.14 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2fhb h ASP 420 Cb 0.31 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2fhb h ASP 420 CO 0.00 0.15 0.63 -0.07 -1.72 0.00 0.00 179.24 178.24 2fhb h LEU 421 N -0.33 1.08 -2.38 1.55 3.38 -0.96 -2.62 115.31 115.03 2fhb h LEU 421 Ca -0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fhb h LEU 421 Cb 0.28 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2fhb h LEU 421 CO 0.02 0.77 0.03 0.00 0.09 0.00 0.00 178.44 179.35 2fhb h ALA 422 N 1.42 1.63 0.00 1.53 0.00 -0.99 -0.91 119.26 121.93 2fhb h ALA 422 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2fhb h ALA 422 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2fhb h ALA 422 CO -0.09 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.74 2fhb n LYS 423 N -3.92 0.05 -1.67 0.00 5.02 -0.99 -4.62 118.16 112.04 2fhb n LYS 423 Ca -0.02 0.18 -0.50 0.00 -2.02 0.00 0.00 58.31 55.95 2fhb n LYS 423 Cb 0.12 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 2fhb n LYS 423 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2fhb n MET 424 N -1.68 1.79 -3.70 1.97 1.56 -0.35 -4.83 117.12 111.88 2fhb n MET 424 Ca 0.05 0.65 -0.29 0.00 -0.27 0.00 0.00 57.70 57.84 2fhb n MET 424 Cb 0.26 -2.41 -0.15 0.00 2.15 0.00 0.00 33.22 33.07 2fhb n MET 424 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2fhb s THR 425 N 2.31 0.62 -0.02 1.12 2.01 -1.26 -2.08 115.64 118.34 2fhb s THR 425 Ca 0.88 -1.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 2fhb s THR 425 Cb -0.80 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2fhb s THR 425 CO 0.49 -0.53 0.39 -0.63 -0.69 0.00 0.00 174.62 173.65 2fhb s ILE 426 N 1.77 5.08 -0.36 1.82 1.01 0.74 -1.34 121.20 129.93 2fhb s ILE 426 Ca 0.06 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.53 2fhb s ILE 426 Cb -0.17 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.71 2fhb s ILE 426 CO -0.22 0.55 0.10 -2.28 0.00 0.00 0.00 174.94 173.09 2fhb s HIS 427 N -0.86 3.71 -0.38 3.97 2.46 -0.06 -1.24 115.29 122.90 2fhb s HIS 427 Ca 0.23 -2.84 -0.29 0.00 0.47 0.00 0.00 55.06 52.63 2fhb s HIS 427 Cb -0.16 -3.02 0.01 0.00 -0.13 0.00 0.00 32.58 29.28 2fhb s HIS 427 CO 0.12 -0.96 1.34 -2.00 -2.47 0.00 0.00 174.74 170.78 2fhb s GLU 428 N 0.96 3.71 0.32 2.88 2.12 0.03 -1.80 118.70 126.93 2fhb s GLU 428 Ca 0.10 1.01 0.09 0.00 0.36 0.00 0.00 54.97 56.53 2fhb s GLU 428 Cb -0.20 -3.96 -0.06 0.00 0.26 0.00 0.00 34.13 30.17 2fhb s GLU 428 CO -0.07 -1.38 -0.09 -1.12 -0.54 0.00 0.00 175.26 172.05 2fhb s SER 429 N 3.36 3.48 -0.03 -1.70 0.01 0.85 -1.21 113.70 118.47 2fhb s SER 429 Ca 0.58 -1.18 0.03 0.00 1.31 0.00 0.00 55.95 56.69 2fhb s SER 429 Cb -0.14 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2fhb s SER 429 CO 0.29 -0.22 -0.10 -2.28 0.41 0.00 0.00 173.24 171.34 2fhb s HIS 430 N -2.70 1.06 0.24 2.43 2.46 -1.26 -0.96 115.29 116.57 2fhb s HIS 430 Ca 0.31 -0.26 -0.05 0.00 0.47 0.00 0.00 55.06 55.53 2fhb s HIS 430 Cb 0.02 -0.74 0.44 0.00 -0.13 0.00 0.00 32.58 32.17 2fhb s HIS 430 CO 0.15 -0.10 1.69 0.82 -2.47 0.00 0.00 174.74 174.84 2fhb h ILE 431 N 5.30 0.54 0.13 0.89 1.08 -1.94 -1.31 117.51 122.20 2fhb h ILE 431 Ca -0.33 -0.10 -0.29 0.00 -0.39 0.00 0.00 64.86 63.75 2fhb h ILE 431 Cb 1.17 0.23 0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2fhb h ILE 431 CO 0.49 0.05 -1.25 0.03 -0.69 0.00 0.00 178.15 176.78 2fhb h ARG 432 N 0.29 0.48 -0.54 2.37 3.08 -1.95 -3.22 114.38 114.88 2fhb h ARG 432 Ca 0.40 -0.70 0.08 0.00 0.07 0.00 0.00 59.98 59.84 2fhb h ARG 432 Cb 0.68 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 2fhb h ARG 432 CO -0.49 1.31 0.37 -0.44 -1.07 0.00 0.00 179.97 179.65 2fhb h ASP 433 N 0.19 0.35 -0.00 7.04 3.32 -1.75 0.26 116.42 125.84 2fhb h ASP 433 Ca -0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2fhb h ASP 433 Cb 1.93 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.41 2fhb h ASP 433 CO 0.23 0.22 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.90 2fhb h LEU 434 N 0.40 0.00 -0.89 1.55 3.38 -1.30 -3.39 115.31 115.06 2fhb h LEU 434 Ca 0.25 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fhb h LEU 434 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2fhb h LEU 434 CO -0.06 0.49 0.00 -1.54 0.09 0.00 0.00 178.44 177.42 2fhb n SER 435 N -4.85 0.89 0.06 -0.43 3.41 -1.10 -4.72 113.62 106.88 2fhb n SER 435 Ca -0.08 -0.96 0.12 0.00 -0.26 0.00 0.00 58.87 57.69 2fhb n SER 435 Cb 0.25 0.08 0.60 0.00 -0.26 0.00 0.00 64.21 64.88 2fhb n SER 435 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhb h ALA 436 N 0.00 2.13 -0.02 7.33 0.00 -1.19 -2.80 119.26 124.72 2fhb h ALA 436 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fhb h ALA 436 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fhb h ALA 436 CO 0.00 -0.22 -0.18 0.91 0.00 0.00 0.00 179.25 179.76 2fhb n TRP 437 N -4.46 0.00 -2.67 0.00 7.02 -1.26 -4.90 117.44 111.17 2fhb n TRP 437 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.11 2fhb n TRP 437 Cb 0.32 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.18 2fhb n TRP 437 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2fhb s ASP 438 N -1.72 6.39 0.37 -0.99 -1.08 -1.06 -4.87 116.67 113.72 2fhb s ASP 438 Ca 0.17 -0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 2fhb s ASP 438 Cb 0.14 -2.51 1.17 0.00 -1.46 0.00 0.00 42.92 40.26 2fhb s ASP 438 CO 0.32 -1.42 1.82 1.56 0.52 0.00 0.00 175.17 177.97 2fhb h GLN 439 N 9.50 0.00 -0.01 4.34 1.08 -1.92 -2.22 115.11 125.89 2fhb h GLN 439 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2fhb h GLN 439 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2fhb h GLN 439 CO 1.16 0.00 -0.00 0.25 -0.95 0.00 0.00 178.83 179.29 2fhb n THR 440 N -2.54 0.00 -3.77 -0.54 -2.24 -1.26 -4.71 114.28 99.22 2fhb n THR 440 Ca 0.01 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 2fhb n THR 440 Cb 0.23 0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 2fhb n THR 440 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fhb s VAL 441 N -2.01 5.43 0.19 2.28 1.01 -0.84 -4.13 120.40 122.33 2fhb s VAL 441 Ca 0.42 0.23 -0.33 0.00 0.00 0.00 0.00 61.98 62.30 2fhb s VAL 441 Cb 0.21 -3.46 -0.15 0.00 0.00 0.00 0.00 36.38 32.99 2fhb s VAL 441 CO 0.35 0.50 1.31 -2.65 0.00 0.00 0.00 175.10 174.62 2fhb n PRO 442 N 2.96 1.59 -0.30 2.72 -0.02 -1.26 -4.79 135.00 135.90 2fhb n PRO 442 Ca -0.17 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2fhb n PRO 442 Cb 0.53 -2.17 0.28 0.00 -0.02 0.00 0.00 33.50 32.12 2fhb n PRO 442 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fhb h ALA 443 N 4.06 1.23 0.00 3.55 0.00 -1.91 0.81 119.26 127.00 2fhb h ALA 443 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fhb h ALA 443 Cb 1.31 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2fhb h ALA 443 CO 0.75 -0.49 0.00 -0.85 0.00 0.00 0.00 179.25 178.66 2fhb n GLU 444 N -5.27 0.17 0.00 0.00 0.00 -1.26 -2.55 120.64 111.73 2fhb n GLU 444 Ca 0.21 0.45 0.10 0.00 0.00 0.00 0.00 57.16 57.91 2fhb n GLU 444 Cb 0.68 -1.86 0.07 0.00 0.00 0.00 0.00 31.44 30.33 2fhb n GLU 444 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2fhb n LEU 445 N -2.19 2.48 -4.70 -1.84 4.77 0.26 -4.90 117.00 110.88 2fhb n LEU 445 Ca 0.02 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.62 2fhb n LEU 445 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2fhb n LEU 445 CO 0.18 0.43 1.21 -0.13 -1.33 0.00 0.00 177.39 177.75 2fhb s ARG 446 N -1.73 4.24 -0.10 3.23 0.52 -1.06 -1.81 118.95 122.25 2fhb s ARG 446 Ca 0.21 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 2fhb s ARG 446 Cb 0.16 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2fhb s ARG 446 CO 0.29 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.40 2fhb n GLY 447 N 3.77 0.48 3.45 -3.53 0.00 -1.26 -4.86 105.19 103.24 2fhb n GLY 447 Ca 0.14 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2fhb n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhb s LYS 448 N -1.65 1.62 0.24 1.61 -0.14 -0.75 -4.61 119.74 116.05 2fhb s LYS 448 Ca 0.00 -1.68 -0.04 0.00 -1.36 0.00 0.00 55.97 52.89 2fhb s LYS 448 Cb 0.00 -1.79 0.39 0.00 -1.68 0.00 0.00 37.83 34.75 2fhb s LYS 448 CO 0.00 0.35 1.81 1.88 -0.76 0.00 0.00 175.35 178.63 2fhb h TYR 449 N 2.61 0.85 0.00 3.18 0.05 -1.48 -1.81 116.97 120.37 2fhb h TYR 449 Ca -0.42 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2fhb h TYR 449 Cb 1.24 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2fhb h TYR 449 CO 0.76 0.35 0.00 1.28 -1.05 0.00 0.00 178.16 179.51 2fhb n LEU 450 N -4.74 0.08 0.10 3.88 4.77 -1.26 -2.45 117.00 117.37 2fhb n LEU 450 Ca 0.13 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.73 2fhb n LEU 450 Cb 0.27 -0.53 0.55 0.00 -2.33 0.00 0.00 43.42 41.38 2fhb n LEU 450 CO 0.27 -0.45 1.13 0.00 -1.33 0.00 0.00 177.39 177.01 2fhb h ALA 451 N 2.19 1.95 0.00 -1.18 0.00 -1.44 -0.49 119.26 120.28 2fhb h ALA 451 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fhb h ALA 451 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2fhb h ALA 451 CO 0.00 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2fhb h LEU 452 N 0.25 0.00 -0.79 0.00 -0.00 -1.69 -1.61 115.31 111.47 2fhb h LEU 452 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2fhb h LEU 452 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2fhb h LEU 452 CO -0.02 0.00 -0.16 0.35 -0.00 0.00 0.00 178.44 178.61 2fhb n THR 453 N -2.61 0.00 -2.75 0.22 -2.24 -0.19 -4.66 114.28 102.05 2fhb n THR 453 Ca -0.02 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2fhb n THR 453 Cb 0.07 0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2fhb n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhb s ALA 454 N -2.28 3.62 0.64 6.98 0.00 -0.61 -4.82 121.76 125.29 2fhb s ALA 454 Ca 0.29 -3.11 0.34 0.00 0.00 0.00 0.00 51.96 49.48 2fhb s ALA 454 Cb 0.20 -4.41 1.89 0.00 0.00 0.00 0.00 23.12 20.80 2fhb s ALA 454 CO 0.44 -3.07 2.13 1.96 0.00 0.00 0.00 175.76 177.22 2fhb h GLN 455 N 7.42 0.00 0.00 0.00 4.20 -1.87 -1.79 115.11 123.07 2fhb h GLN 455 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 2fhb h GLN 455 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2fhb h GLN 455 CO 1.36 0.00 -0.41 1.05 -0.67 0.00 0.00 178.83 180.16 2fhb h GLU 456 N 0.00 0.00 -7.24 1.46 9.09 -1.91 -3.39 114.58 112.58 2fhb h GLU 456 Ca 0.03 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.94 2fhb h GLU 456 Cb 0.40 0.00 0.11 0.00 -1.65 0.00 0.00 28.75 27.61 2fhb h GLU 456 CO -0.00 0.00 0.36 -1.54 0.05 0.00 0.00 179.01 177.88 2fhb s SER 457 N -4.61 5.02 0.14 3.06 1.04 -0.67 -4.90 113.70 112.78 2fhb s SER 457 Ca 0.07 1.91 -0.18 0.00 0.48 0.00 0.00 55.95 58.24 2fhb s SER 457 Cb 0.12 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.68 2fhb s SER 457 CO 0.68 -1.69 1.80 0.78 0.98 0.00 0.00 173.24 175.79 2fhb h ASN 458 N -0.29 0.35 -0.06 7.02 -0.26 -1.89 -1.96 115.58 118.49 2fhb h ASN 458 Ca -0.46 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.29 2fhb h ASN 458 Cb 1.24 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.40 2fhb h ASN 458 CO 0.54 0.25 -0.04 -0.03 -1.06 0.00 0.00 177.43 177.08 2fhb h MET 459 N 0.41 -0.05 -0.53 0.81 4.05 -1.90 0.01 114.93 117.72 2fhb h MET 459 Ca 0.12 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2fhb h MET 459 Cb -0.04 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2fhb h MET 459 CO -0.03 -0.03 0.05 0.28 0.23 0.00 0.00 176.91 177.41 2fhb h VAL 460 N -0.05 1.26 -0.43 -5.77 2.07 -1.78 -1.53 116.25 110.02 2fhb h VAL 460 Ca 0.04 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2fhb h VAL 460 Cb 0.11 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fhb h VAL 460 CO -0.09 0.36 0.12 1.56 0.02 0.00 0.00 177.57 179.54 2fhb h GLN 461 N 0.79 0.63 -0.11 1.57 1.08 -1.21 -0.22 115.11 117.63 2fhb h GLN 461 Ca 0.16 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2fhb h GLN 461 Cb 0.46 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2fhb h GLN 461 CO 0.02 0.56 0.03 1.25 -0.95 0.00 0.00 178.83 179.73 2fhb h HIS 462 N 0.61 0.18 -0.47 2.96 2.76 -0.57 -2.11 115.15 118.51 2fhb h HIS 462 Ca 0.14 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2fhb h HIS 462 Cb 0.21 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2fhb h HIS 462 CO 0.01 0.34 0.06 -0.07 -1.30 0.00 0.00 177.93 176.98 2fhb h LEU 463 N -0.04 0.68 -0.83 0.26 3.38 -0.91 -1.40 115.31 116.46 2fhb h LEU 463 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2fhb h LEU 463 Cb 0.25 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2fhb h LEU 463 CO 0.00 0.71 0.38 0.50 0.09 0.00 0.00 178.44 180.12 2fhb h LYS 464 N 0.70 1.20 -0.24 1.13 3.64 -0.91 -0.73 116.57 121.36 2fhb h LYS 464 Ca 0.15 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.17 2fhb h LYS 464 Cb 0.33 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2fhb h LYS 464 CO 0.01 0.94 -0.56 0.37 -2.27 0.00 0.00 179.45 177.93 2fhb h GLN 465 N 1.18 0.73 -0.65 1.90 5.75 -0.95 -1.64 115.11 121.42 2fhb h GLN 465 Ca 0.28 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2fhb h GLN 465 Cb 0.14 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2fhb h GLN 465 CO -0.03 1.09 0.41 -0.07 -2.65 0.00 0.00 178.83 177.58 2fhb h LEU 466 N 0.55 0.77 -0.36 -2.39 3.38 -0.88 -1.10 115.31 115.28 2fhb h LEU 466 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fhb h LEU 466 Cb 1.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2fhb h LEU 466 CO 0.12 0.59 0.19 -1.28 0.09 0.00 0.00 178.44 178.15 2fhb h SER 467 N 0.89 0.45 0.02 -0.43 0.87 -1.00 -1.79 113.55 112.56 2fhb h SER 467 Ca 0.24 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2fhb h SER 467 Cb -0.06 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2fhb h SER 467 CO -0.05 0.42 -0.02 0.00 -0.53 0.00 0.00 176.83 176.65 2fhb h ALA 468 N 1.05 1.94 -0.00 6.23 0.00 -0.89 -2.41 119.26 125.17 2fhb h ALA 468 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fhb h ALA 468 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2fhb h ALA 468 CO -0.02 0.02 -0.27 0.43 0.00 0.00 0.00 179.25 179.41 2fhb n SER 469 N -4.47 0.57 0.00 0.00 7.64 -0.45 -4.94 113.62 111.96 2fhb n SER 469 Ca -0.03 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2fhb n SER 469 Cb 0.11 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2fhb n SER 469 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fhb n GLY 470 N 1.40 0.57 3.70 0.23 0.00 -0.85 -1.30 105.19 108.94 2fhb n GLY 470 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2fhb n GLY 470 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhb s VAL 471 N -0.90 4.49 -0.08 1.61 1.01 -0.74 -4.76 120.40 121.03 2fhb s VAL 471 Ca 0.00 1.79 0.14 0.00 0.00 0.00 0.00 61.98 63.90 2fhb s VAL 471 Cb 0.00 -4.15 -0.20 0.00 0.00 0.00 0.00 36.38 32.03 2fhb s VAL 471 CO 0.00 0.05 0.18 0.35 0.00 0.00 0.00 175.10 175.68 2fhb n THR 472 N 4.34 0.49 -4.44 3.92 -2.24 -0.45 -4.26 114.28 111.64 2fhb n THR 472 Ca 0.09 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 2fhb n THR 472 Cb 0.48 -0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.32 2fhb n THR 472 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fhb s HIS 473 N -2.67 1.21 -0.20 4.78 3.76 -0.52 -0.95 115.29 120.70 2fhb s HIS 473 Ca -0.06 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.49 2fhb s HIS 473 Cb 0.07 -0.74 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2fhb s HIS 473 CO 0.59 0.02 -0.01 0.42 -0.85 0.00 0.00 174.74 174.91 2fhb s ILE 474 N -0.67 3.85 -0.18 0.60 -1.09 -0.38 -0.88 121.20 122.45 2fhb s ILE 474 Ca 0.03 -0.35 -0.06 0.00 -2.23 0.00 0.00 60.65 58.04 2fhb s ILE 474 Cb -0.07 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2fhb s ILE 474 CO 0.01 0.43 0.02 -0.70 -1.23 0.00 0.00 174.94 173.47 2fhb s GLU 475 N 1.00 3.80 -0.23 2.79 2.12 -0.74 -0.97 118.70 126.47 2fhb s GLU 475 Ca 0.01 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2fhb s GLU 475 Cb -0.14 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2fhb s GLU 475 CO 0.01 0.20 0.11 -0.51 -0.54 0.00 0.00 175.26 174.53 2fhb s LEU 476 N 0.53 3.85 0.88 2.70 1.43 -0.07 -0.10 118.68 127.88 2fhb s LEU 476 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2fhb s LEU 476 Cb -0.13 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.19 2fhb s LEU 476 CO 0.02 0.07 1.14 -0.76 0.23 0.00 0.00 176.35 177.05 2fhb s LEU 477 N 1.03 2.92 -0.01 1.79 1.02 -0.13 -2.25 118.68 123.06 2fhb s LEU 477 Ca 0.06 2.15 -0.00 0.00 0.02 0.00 0.00 54.13 56.35 2fhb s LEU 477 Cb -0.14 -4.56 -0.00 0.00 0.02 0.00 0.00 46.19 41.51 2fhb s LEU 477 CO 0.04 -2.87 0.02 -2.65 0.02 0.00 0.00 176.35 170.91 2fhb n PRO 478 N -3.99 0.00 -0.00 1.29 -0.02 -1.25 -4.81 135.00 126.22 2fhb n PRO 478 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2fhb n PRO 478 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2fhb n PRO 478 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2fhb n VAL 479 N 0.07 0.96 -2.28 -1.45 0.24 -1.26 -4.86 118.33 109.74 2fhb n VAL 479 Ca 0.01 -0.98 -0.27 0.00 -2.04 0.00 0.00 64.34 61.06 2fhb n VAL 479 Cb -0.00 0.52 0.16 0.00 -1.47 0.00 0.00 33.84 33.05 2fhb n VAL 479 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2fhb s PHE 480 N -0.96 1.39 -0.58 6.34 -0.12 -1.26 -0.87 117.98 121.92 2fhb s PHE 480 Ca 0.00 -0.05 -0.27 0.00 -0.05 0.00 0.00 56.93 56.56 2fhb s PHE 480 Cb 0.00 -3.58 -0.01 0.00 -0.63 0.00 0.00 43.02 38.80 2fhb s PHE 480 CO 0.00 -2.28 1.69 0.34 -0.05 0.00 0.00 175.22 174.92 2fhb s ASP 481 N -4.86 5.64 0.48 1.98 2.15 0.67 -3.31 116.67 119.42 2fhb s ASP 481 Ca 0.71 0.36 -0.03 0.00 0.43 0.00 0.00 52.55 54.02 2fhb s ASP 481 Cb -0.04 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2fhb s ASP 481 CO 0.49 -2.08 0.75 -1.48 -0.17 0.00 0.00 175.17 172.68 2fhb s LEU 482 N 7.75 3.59 -0.01 -1.34 0.05 -1.26 -0.64 118.68 126.82 2fhb s LEU 482 Ca 0.62 0.64 0.15 0.00 0.05 0.00 0.00 54.13 55.59 2fhb s LEU 482 Cb -0.13 -3.53 -0.21 0.00 -2.05 0.00 0.00 46.19 40.27 2fhb s LEU 482 CO 0.23 -0.69 0.44 0.00 -0.55 0.00 0.00 176.35 175.77 2fhb n ALA 483 N -2.23 3.05 0.70 1.48 0.00 -0.08 -4.70 120.51 118.74 2fhb n ALA 483 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.08 2fhb n ALA 483 Cb 0.57 -0.54 0.07 0.00 0.00 0.00 0.00 19.45 19.55 2fhb n ALA 483 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fhb n THR 484 N -1.80 0.50 -3.83 0.00 -2.24 -1.26 -4.71 114.28 100.93 2fhb n THR 484 Ca -0.01 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 2fhb n THR 484 Cb 0.35 -0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 67.98 2fhb n THR 484 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fhb s VAL 485 N -1.36 0.10 -0.07 2.28 1.01 -1.26 -4.87 120.40 116.23 2fhb s VAL 485 Ca 0.10 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 2fhb s VAL 485 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2fhb s VAL 485 CO 0.03 0.16 1.23 0.21 0.00 0.00 0.00 175.10 176.73 2fhb s ASN 486 N 1.36 7.01 0.00 3.32 3.84 -1.26 -4.91 114.94 124.30 2fhb s ASN 486 Ca -0.05 1.82 0.29 0.00 0.21 0.00 0.00 52.86 55.13 2fhb s ASN 486 Cb -0.13 -2.55 1.36 0.00 -0.55 0.00 0.00 41.25 39.38 2fhb s ASN 486 CO -0.03 -0.63 1.95 -0.62 -2.79 0.00 0.00 177.10 174.98 2fhb n GLU 487 N 5.50 0.57 -2.83 0.43 1.02 -1.26 -4.61 120.64 119.46 2fhb n GLU 487 Ca 0.12 -0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2fhb n GLU 487 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2fhb n GLU 487 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2fhb s PHE 488 N -2.51 2.78 0.47 -0.32 0.40 -1.26 -4.72 117.98 112.82 2fhb s PHE 488 Ca 0.29 -0.03 0.23 0.00 -0.60 0.00 0.00 56.93 56.82 2fhb s PHE 488 Cb 0.20 -4.10 1.25 0.00 0.51 0.00 0.00 43.02 40.88 2fhb s PHE 488 CO 0.47 -1.38 1.89 0.77 0.70 0.00 0.00 175.22 177.67 2fhb h SER 489 N 9.34 0.22 0.45 1.36 0.02 -1.95 -0.87 113.55 122.12 2fhb h SER 489 Ca -0.26 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2fhb h SER 489 Cb 1.07 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2fhb h SER 489 CO 1.10 0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.98 2fhb n ASP 490 N -4.41 0.00 -0.82 3.07 3.85 -1.26 -2.18 116.55 114.80 2fhb n ASP 490 Ca 0.18 0.19 0.09 0.00 -0.71 0.00 0.00 54.79 54.53 2fhb n ASP 490 Cb 0.76 -0.36 0.13 0.00 -1.35 0.00 0.00 41.12 40.30 2fhb n ASP 490 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2fhb n LYS 491 N -1.36 1.92 -4.35 0.11 4.76 -0.33 -4.92 118.16 113.99 2fhb n LYS 491 Ca 0.07 -1.84 -0.29 0.00 -2.87 0.00 0.00 58.31 53.38 2fhb n LYS 491 Cb 0.17 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 2fhb n LYS 491 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2fhb s VAL 492 N -1.32 2.71 -0.04 -0.18 1.01 -0.92 -4.93 120.40 116.73 2fhb s VAL 492 Ca 0.26 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 2fhb s VAL 492 Cb 0.16 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2fhb s VAL 492 CO 0.23 0.12 0.08 0.00 0.00 0.00 0.00 175.10 175.53 2fhb s ALA 493 N -1.11 -0.00 0.27 5.51 0.00 -0.45 -5.00 121.76 120.97 2fhb s ALA 493 Ca 0.17 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.63 2fhb s ALA 493 Cb -0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2fhb s ALA 493 CO 0.09 -0.23 0.05 -0.51 0.00 0.00 0.00 175.76 175.16 2fhb s ASP 494 N 1.41 4.78 0.49 0.00 1.01 -1.26 -3.82 116.67 119.28 2fhb s ASP 494 Ca -0.05 -0.56 0.32 0.00 0.71 0.00 0.00 52.55 52.96 2fhb s ASP 494 Cb -0.12 -0.97 1.74 0.00 1.01 0.00 0.00 42.92 44.58 2fhb s ASP 494 CO -0.04 -0.03 1.98 0.16 0.21 0.00 0.00 175.17 177.44 2fhb h ILE 495 N 1.77 0.00 0.00 0.77 3.07 -1.97 -0.82 117.51 120.33 2fhb h ILE 495 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2fhb h ILE 495 Cb 1.25 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2fhb h ILE 495 CO 0.61 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 177.68 2fhb n GLN 496 N -2.64 0.03 -3.20 0.16 3.00 -1.26 -0.59 117.38 112.89 2fhb n GLN 496 Ca -0.02 0.03 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 2fhb n GLN 496 Cb 0.07 -1.54 0.01 0.00 0.00 0.00 0.00 30.24 28.78 2fhb n GLN 496 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2fhb s GLN 497 N -3.01 3.01 0.42 -1.09 -0.21 -0.31 -4.86 119.66 113.60 2fhb s GLN 497 Ca 0.13 -0.90 -0.25 0.00 0.02 0.00 0.00 55.36 54.37 2fhb s GLN 497 Cb 0.18 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.38 2fhb s GLN 497 CO 0.55 -0.14 1.16 -2.30 -2.12 0.00 0.00 175.29 172.43 2fhb n PRO 498 N -1.85 1.67 0.27 2.91 -0.02 -1.26 -1.93 135.00 134.79 2fhb n PRO 498 Ca 0.02 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2fhb n PRO 498 Cb 0.58 -2.24 0.74 0.00 -0.02 0.00 0.00 33.50 32.57 2fhb n PRO 498 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2fhb h PHE 499 N 1.83 0.00 -0.48 6.00 3.57 -1.29 -0.90 116.94 125.68 2fhb h PHE 499 Ca -0.46 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2fhb h PHE 499 Cb 1.31 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2fhb h PHE 499 CO 0.46 0.06 0.18 0.66 -2.23 0.00 0.00 178.31 177.45 2fhb h SER 500 N 0.00 0.62 -0.49 0.41 4.64 -1.80 -1.95 113.55 114.98 2fhb h SER 500 Ca -0.00 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 2fhb h SER 500 Cb 0.14 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2fhb h SER 500 CO 0.01 0.57 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.29 2fhb h ARG 501 N 0.68 0.97 -0.67 4.77 2.43 -1.51 -2.48 114.38 118.58 2fhb h ARG 501 Ca 0.16 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2fhb h ARG 501 Cb 0.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2fhb h ARG 501 CO -0.01 1.06 0.41 1.25 -1.51 0.00 0.00 179.97 181.17 2fhb h LEU 502 N 0.83 0.67 -1.18 3.80 5.85 -1.28 -2.16 115.31 121.84 2fhb h LEU 502 Ca 0.12 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2fhb h LEU 502 Cb 0.73 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2fhb h LEU 502 CO 0.06 0.47 -0.18 0.00 -0.34 0.00 0.00 178.44 178.45 2fhb h GLU 504 N 0.33 0.00 0.00 0.00 4.11 -0.94 -3.28 114.58 114.80 2fhb h GLU 504 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2fhb h GLU 504 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2fhb h GLU 504 CO 0.03 0.57 -1.14 1.33 0.07 0.00 0.00 179.01 179.87 2fhb n VAL 505 N -3.67 0.00 -3.89 -1.06 0.24 -0.94 -4.86 118.33 104.14 2fhb n VAL 505 Ca -0.01 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.34 61.83 2fhb n VAL 505 Cb 0.61 0.76 -0.15 0.00 -1.47 0.00 0.00 33.84 33.59 2fhb n VAL 505 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2fhb s ASN 506 N -3.14 4.25 0.46 -1.34 3.84 -0.03 -4.98 114.94 113.99 2fhb s ASN 506 Ca 0.03 -1.70 0.24 0.00 0.21 0.00 0.00 52.86 51.64 2fhb s ASN 506 Cb 0.14 -1.23 1.09 0.00 -0.55 0.00 0.00 41.25 40.70 2fhb s ASN 506 CO 0.78 -0.35 1.91 0.77 -2.79 0.00 0.00 177.10 177.42 2fhb h SER 507 N 7.88 0.00 -0.45 -4.21 4.64 -1.85 -2.81 113.55 116.75 2fhb h SER 507 Ca -0.11 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 2fhb h SER 507 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2fhb h SER 507 CO 0.47 0.22 -0.00 0.00 -0.87 0.00 0.00 176.83 176.65 2fhb h ALA 508 N 1.78 1.04 -0.23 5.18 0.00 -1.94 -2.48 119.26 122.61 2fhb h ALA 508 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2fhb h ALA 508 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2fhb h ALA 508 CO 0.03 0.60 -0.23 0.28 0.00 0.00 0.00 179.25 179.93 2fhb h VAL 509 N 0.80 1.32 0.00 0.00 2.07 -1.86 -2.71 116.25 115.87 2fhb h VAL 509 Ca 0.15 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2fhb h VAL 509 Cb 0.48 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2fhb h VAL 509 CO 0.02 0.43 -0.00 0.50 0.02 0.00 0.00 177.57 178.54 2fhb h LYS 510 N 0.25 0.00 -0.42 1.57 3.64 -1.34 -0.51 116.57 119.75 2fhb h LYS 510 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2fhb h LYS 510 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2fhb h LYS 510 CO 0.06 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.11 2fhb n SER 511 N -3.39 3.39 -4.30 4.20 3.41 -0.95 -4.73 113.62 111.25 2fhb n SER 511 Ca -0.03 -2.18 -0.17 0.00 -0.26 0.00 0.00 58.87 56.23 2fhb n SER 511 Cb 0.08 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 63.76 2fhb n SER 511 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fhb n SER 512 N 0.60 1.52 0.04 4.04 3.41 -0.20 -4.98 113.62 118.05 2fhb n SER 512 Ca 0.16 -2.15 0.09 0.00 -0.26 0.00 0.00 58.87 56.71 2fhb n SER 512 Cb 0.56 -0.41 0.39 0.00 -0.26 0.00 0.00 64.21 64.50 2fhb n SER 512 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2fhb n GLU 513 N -2.19 0.07 -0.14 4.33 0.28 -1.26 -2.35 120.64 119.38 2fhb n GLU 513 Ca 0.13 0.28 0.12 0.00 -0.16 0.00 0.00 57.16 57.53 2fhb n GLU 513 Cb 0.49 -1.63 0.25 0.00 1.43 0.00 0.00 31.44 31.98 2fhb n GLU 513 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2fhb n PHE 514 N -1.75 0.38 -0.11 -1.84 3.01 -1.26 -4.45 117.46 111.43 2fhb n PHE 514 Ca 0.03 -0.19 0.23 0.00 1.01 0.00 0.00 57.45 58.53 2fhb n PHE 514 Cb 0.21 0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.35 2fhb n PHE 514 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fhb h ALA 515 N 4.42 2.57 0.00 4.37 0.00 -1.56 -0.59 119.26 128.47 2fhb h ALA 515 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fhb h ALA 515 Cb 0.86 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2fhb h ALA 515 CO 0.00 -0.78 -0.00 0.78 0.00 0.00 0.00 179.25 179.25 2fhb h GLY 516 N 0.09 0.00 1.82 0.00 0.00 -1.85 -0.96 103.07 102.17 2fhb h GLY 516 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2fhb h GLY 516 CO -0.03 0.00 -0.09 -1.72 0.00 0.00 0.00 176.54 174.69 2fhb n TYR 517 N -3.14 0.11 -0.33 5.60 4.02 -0.23 -4.01 117.16 119.18 2fhb n TYR 517 Ca -0.03 0.03 0.06 0.00 -0.01 0.00 0.00 57.90 57.96 2fhb n TYR 517 Cb 0.10 -0.51 0.25 0.00 -0.02 0.00 0.00 39.34 39.17 2fhb n TYR 517 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fhb n ASP 519 N -4.55 3.99 -4.69 0.00 4.64 -1.26 -3.92 116.55 110.76 2fhb n ASP 519 Ca 0.17 -3.37 -0.24 0.00 -1.38 0.00 0.00 54.79 49.97 2fhb n ASP 519 Cb 0.30 -0.70 0.10 0.00 -1.04 0.00 0.00 41.12 39.79 2fhb n ASP 519 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2fhb s SER 520 N -1.58 4.41 -0.20 1.67 1.04 -0.78 -5.00 113.70 113.26 2fhb s SER 520 Ca 0.51 -0.15 0.16 0.00 0.48 0.00 0.00 55.95 56.94 2fhb s SER 520 Cb 0.42 -0.30 0.59 0.00 0.10 0.00 0.00 66.02 66.83 2fhb s SER 520 CO 0.09 -1.82 1.49 0.61 0.98 0.00 0.00 173.24 174.60 2fhb n GLY 521 N -2.87 3.87 3.92 7.32 0.00 -1.26 -4.72 105.19 111.46 2fhb n GLY 521 Ca 0.13 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2fhb n GLY 521 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fhb s SER 522 N -1.73 6.38 0.54 1.61 0.01 -1.26 -4.95 113.70 114.30 2fhb s SER 522 Ca 0.45 0.59 -0.04 0.00 1.31 0.00 0.00 55.95 58.26 2fhb s SER 522 Cb 0.36 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2fhb s SER 522 CO 0.10 -0.23 0.83 0.42 0.41 0.00 0.00 173.24 174.78 2fhb s THR 523 N -2.16 3.88 0.23 1.44 -4.23 -1.26 -0.93 115.64 112.62 2fhb s THR 523 Ca 0.42 -0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.77 2fhb s THR 523 Cb -0.10 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.45 2fhb s THR 523 CO 0.33 -0.48 1.88 0.58 -0.54 0.00 0.00 174.62 176.38 2fhb h VAL 524 N 0.01 1.26 -0.58 2.29 2.07 -1.29 -2.27 116.25 117.73 2fhb h VAL 524 Ca -0.46 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2fhb h VAL 524 Cb 1.25 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2fhb h VAL 524 CO 0.60 0.27 0.26 -0.08 0.02 0.00 0.00 177.57 178.64 2fhb h GLU 525 N 1.27 0.82 -0.23 1.57 4.81 -1.12 -0.60 114.58 121.10 2fhb h GLU 525 Ca 0.33 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2fhb h GLU 525 Cb -0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2fhb h GLU 525 CO -0.06 0.65 -0.35 0.93 -0.73 0.00 0.00 179.01 179.45 2fhb h GLU 526 N 0.82 0.51 -0.05 1.92 5.08 -1.70 -0.92 114.58 120.24 2fhb h GLU 526 Ca 0.20 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2fhb h GLU 526 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2fhb h GLU 526 CO -0.02 0.80 -0.03 0.28 -1.00 0.00 0.00 179.01 179.03 2fhb h VAL 527 N 0.43 1.33 -0.95 3.13 2.07 -0.84 -2.55 116.25 118.87 2fhb h VAL 527 Ca 0.05 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2fhb h VAL 527 Cb 0.82 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 2fhb h VAL 527 CO 0.07 0.29 0.59 -0.07 0.02 0.00 0.00 177.57 178.47 2fhb h LEU 528 N -0.28 0.92 -0.70 2.57 3.38 -1.02 -1.79 115.31 118.39 2fhb h LEU 528 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2fhb h LEU 528 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2fhb h LEU 528 CO 0.01 0.56 0.36 0.74 0.09 0.00 0.00 178.44 180.20 2fhb h THR 529 N 1.04 1.22 0.00 0.22 2.02 -1.08 -2.43 112.91 113.91 2fhb h THR 529 Ca 0.43 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2fhb h THR 529 Cb 0.26 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2fhb h THR 529 CO -0.20 0.25 -0.20 1.56 0.37 0.00 0.00 175.52 177.30 2fhb h GLN 530 N 0.97 0.00 0.00 6.66 1.08 -0.95 -2.92 115.11 119.96 2fhb h GLN 530 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2fhb h GLN 530 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2fhb h GLN 530 CO -0.04 0.20 0.00 -0.07 -0.95 0.00 0.00 178.83 177.98 2fhb h LEU 531 N 0.00 0.00 -0.40 1.46 3.38 -0.85 -3.34 115.31 115.56 2fhb h LEU 531 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2fhb h LEU 531 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2fhb h LEU 531 CO 0.03 0.00 0.22 0.11 0.09 0.00 0.00 178.44 178.88 2fhb h LYS 532 N 0.00 0.43 -0.97 1.13 1.57 -1.37 -2.95 116.57 114.41 2fhb h LYS 532 Ca 0.00 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2fhb h LYS 532 Cb 0.65 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 2fhb h LYS 532 CO 0.00 0.28 0.60 0.37 -0.57 0.00 0.00 179.45 180.13 2fhb h GLN 533 N 0.44 0.92 -0.53 3.15 4.15 -1.78 -1.93 115.11 119.53 2fhb h GLN 533 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2fhb h GLN 533 Cb 0.03 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2fhb h GLN 533 CO -0.09 0.61 0.00 -1.71 -1.93 0.00 0.00 178.83 175.71 2fhb n ASN 534 N -4.65 3.13 -4.73 -0.69 4.05 -1.21 -4.93 115.26 106.23 2fhb n ASN 534 Ca 0.18 -1.98 -0.40 0.00 0.45 0.00 0.00 54.58 52.83 2fhb n ASN 534 Cb 0.34 -0.35 -0.04 0.00 1.23 0.00 0.00 39.78 40.96 2fhb n ASN 534 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2fhb s ASP 535 N -1.12 7.23 0.29 1.20 -1.08 -0.73 -4.77 116.67 117.69 2fhb s ASP 535 Ca 0.39 1.48 -0.10 0.00 -0.52 0.00 0.00 52.55 53.80 2fhb s ASP 535 Cb 0.21 -2.49 0.04 0.00 -1.46 0.00 0.00 42.92 39.22 2fhb s ASP 535 CO 0.28 -0.08 0.57 -1.54 0.52 0.00 0.00 175.17 174.92 2fhb n SER 536 N 3.25 -1.67 0.26 -0.34 3.41 -0.91 -4.90 113.62 112.73 2fhb n SER 536 Ca 0.00 -2.20 0.12 0.00 -0.26 0.00 0.00 58.87 56.54 2fhb n SER 536 Cb 0.50 2.79 0.73 0.00 -0.26 0.00 0.00 64.21 67.98 2fhb n SER 536 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2fhb h LYS 537 N 0.00 0.00 -0.00 4.33 2.10 -1.96 -1.16 116.57 119.88 2fhb h LYS 537 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2fhb h LYS 537 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2fhb h LYS 537 CO 0.31 0.11 -0.49 -0.25 -2.00 0.00 0.00 179.45 177.14 2fhb n ASP 538 N -3.70 0.70 -2.93 7.07 8.00 -1.26 -4.48 116.55 119.95 2fhb n ASP 538 Ca -0.02 -0.49 -0.14 0.00 0.71 0.00 0.00 54.79 54.84 2fhb n ASP 538 Cb 0.22 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2fhb n ASP 538 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fhb n ASN 539 N -1.27 -1.57 -3.39 -2.24 5.15 -0.54 -5.03 115.26 106.37 2fhb n ASN 539 Ca 0.07 -3.09 -0.35 0.00 -0.60 0.00 0.00 54.58 50.60 2fhb n ASN 539 Cb 0.34 0.82 -0.02 0.00 -0.53 0.00 0.00 39.78 40.38 2fhb n ASN 539 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2fhb n PRO 540 N 1.42 2.83 0.20 1.20 -0.04 -0.63 -2.14 135.00 137.85 2fhb n PRO 540 Ca 0.14 -2.03 0.08 0.00 -0.04 0.00 0.00 63.50 61.65 2fhb n PRO 540 Cb 0.60 -2.82 0.36 0.00 -0.04 0.00 0.00 33.50 31.60 2fhb n PRO 540 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2fhb h GLN 541 N 5.90 0.00 -0.04 0.54 3.07 -1.90 -2.54 115.11 120.14 2fhb h GLN 541 Ca 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.39 2fhb h GLN 541 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.92 2fhb h GLN 541 CO 1.74 0.29 -0.01 0.28 0.09 0.00 0.00 178.83 181.21 2fhb h VAL 542 N 0.00 1.31 0.00 1.86 2.07 -1.85 -2.47 116.25 117.17 2fhb h VAL 542 Ca -0.00 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 2fhb h VAL 542 Cb 0.88 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2fhb h VAL 542 CO 0.04 0.25 -0.38 0.06 0.02 0.00 0.00 177.57 177.56 2fhb h GLN 543 N -0.29 0.00 -0.27 1.57 -0.00 -1.73 -1.38 115.11 113.02 2fhb h GLN 543 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2fhb h GLN 543 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.88 2fhb h GLN 543 CO 0.00 0.38 0.15 0.00 -0.00 0.00 0.00 178.83 179.36 2fhb h ALA 544 N 1.62 0.34 -0.14 0.06 0.00 -1.31 0.74 119.26 120.58 2fhb h ALA 544 Ca -0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2fhb h ALA 544 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fhb h ALA 544 CO 0.05 -0.14 -0.44 1.25 0.00 0.00 0.00 179.25 179.97 2fhb h LEU 545 N 0.32 0.63 -1.69 0.00 5.85 -1.33 -3.25 115.31 115.85 2fhb h LEU 545 Ca 0.09 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 2fhb h LEU 545 Cb 0.05 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2fhb h LEU 545 CO -0.02 1.12 0.17 -1.13 -0.34 0.00 0.00 178.44 178.25 2fhb h ASN 546 N 0.18 0.33 0.01 1.25 -1.24 -1.07 -1.14 115.58 113.90 2fhb h ASN 546 Ca -0.01 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2fhb h ASN 546 Cb 1.06 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.02 2fhb h ASN 546 CO 0.09 0.26 -0.05 0.74 -1.29 0.00 0.00 177.43 177.18 2fhb h THR 547 N 0.39 1.09 0.15 -3.57 2.02 -0.88 0.22 112.91 112.33 2fhb h THR 547 Ca 0.10 -0.38 -0.25 0.00 0.77 0.00 0.00 66.41 66.66 2fhb h THR 547 Cb -0.02 1.08 0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2fhb h THR 547 CO -0.02 0.12 -1.08 -0.07 0.37 0.00 0.00 175.52 174.83 2fhb h LEU 548 N 0.12 0.68 -1.17 2.58 3.38 -1.34 -3.28 115.31 116.29 2fhb h LEU 548 Ca 0.03 -0.89 0.07 0.00 0.09 0.00 0.00 57.88 57.17 2fhb h LEU 548 Cb 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2fhb h LEU 548 CO 0.01 1.52 0.58 0.58 0.09 0.00 0.00 178.44 181.22 2fhb h VAL 549 N -0.04 1.05 -0.13 1.22 2.07 -0.72 -2.38 116.25 117.31 2fhb h VAL 549 Ca -0.18 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2fhb h VAL 549 Cb 1.82 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2fhb h VAL 549 CO 0.21 0.18 0.15 0.00 0.02 0.00 0.00 177.57 178.13 2fhb h ALA 550 N 1.52 1.71 0.00 1.67 0.00 -1.03 -2.50 119.26 120.64 2fhb h ALA 550 Ca 0.39 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2fhb h ALA 550 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fhb h ALA 550 CO -0.15 -0.22 -0.40 1.96 0.00 0.00 0.00 179.25 180.44 2fhb h GLN 551 N 0.00 0.00 0.00 0.00 4.20 -1.56 -3.34 115.11 114.41 2fhb h GLN 551 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2fhb h GLN 551 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2fhb h GLN 551 CO -0.00 0.40 -0.23 0.25 -0.67 0.00 0.00 178.83 178.58 2fhb n THR 552 N -3.66 0.94 -2.51 -0.54 -2.24 -0.97 -5.02 114.28 100.29 2fhb n THR 552 Ca -0.01 -1.13 -0.12 0.00 -2.27 0.00 0.00 64.05 60.52 2fhb n THR 552 Cb 0.50 0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2fhb n THR 552 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fhb n ASP 553 N -0.71 0.77 -1.06 3.42 5.68 -1.02 -1.34 116.55 122.28 2fhb n ASP 553 Ca 0.08 -1.63 0.08 0.00 -0.50 0.00 0.00 54.79 52.82 2fhb n ASP 553 Cb 0.66 -0.33 0.25 0.00 -1.14 0.00 0.00 41.12 40.55 2fhb n ASP 553 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2fhb n SER 554 N -2.91 3.09 -4.67 -1.12 7.64 -1.26 -4.66 113.62 109.73 2fhb n SER 554 Ca 0.09 -2.07 -0.35 0.00 1.01 0.00 0.00 58.87 57.55 2fhb n SER 554 Cb 0.32 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 63.03 2fhb n SER 554 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2fhb s TYR 555 N -1.37 3.24 -0.29 1.43 6.14 -1.26 -5.00 117.35 120.23 2fhb s TYR 555 Ca 0.37 0.13 -0.26 0.00 0.64 0.00 0.00 57.07 57.95 2fhb s TYR 555 Cb 0.20 -1.95 0.18 0.00 0.42 0.00 0.00 41.96 40.81 2fhb s TYR 555 CO 0.24 0.31 1.38 1.21 0.64 0.00 0.00 175.55 179.32 2fhb s ASN 556 N -0.23 -0.11 0.35 4.32 3.84 -1.26 -4.79 114.94 117.06 2fhb s ASN 556 Ca 0.07 0.19 0.04 0.00 0.21 0.00 0.00 52.86 53.37 2fhb s ASN 556 Cb -0.12 0.19 0.67 0.00 -0.55 0.00 0.00 41.25 41.44 2fhb s ASN 556 CO 0.02 -0.04 1.96 -0.50 -2.79 0.00 0.00 177.10 175.75 2fhb h TRP 557 N 3.12 0.82 0.00 0.43 6.55 -1.74 -3.47 115.95 121.66 2fhb h TRP 557 Ca -0.25 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.61 2fhb h TRP 557 Cb 1.19 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 29.22 2fhb h TRP 557 CO 0.23 0.46 0.00 0.41 -1.05 0.00 0.00 178.44 178.49 2fhb n GLY 558 N -1.44 0.88 2.04 1.49 0.00 -1.26 -3.97 105.19 102.93 2fhb n GLY 558 Ca 0.10 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2fhb n GLY 558 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fhb n TYR 559 N -2.24 0.28 -3.40 1.61 4.01 -1.26 -4.47 117.16 111.69 2fhb n TYR 559 Ca 0.00 -1.67 -0.27 0.00 -0.16 0.00 0.00 57.90 55.80 2fhb n TYR 559 Cb 0.01 -1.69 -0.10 0.00 -0.31 0.00 0.00 39.34 37.25 2fhb n TYR 559 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2fhb n ASP 560 N 2.58 -0.11 -4.68 7.72 9.92 -1.26 -4.98 116.55 125.75 2fhb n ASP 560 Ca 0.47 -2.49 -0.44 0.00 -0.53 0.00 0.00 54.79 51.81 2fhb n ASP 560 Cb 0.84 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 2fhb n ASP 560 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2fhb n PRO 561 N 2.57 2.67 -0.08 -0.24 -0.02 -1.26 -0.90 135.00 137.74 2fhb n PRO 561 Ca 0.28 0.97 -0.16 0.00 -2.02 0.00 0.00 63.50 62.57 2fhb n PRO 561 Cb 0.48 -2.87 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 2fhb n PRO 561 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fhb n PHE 562 N 6.29 0.00 -3.90 6.00 -0.00 0.19 -2.13 117.46 123.92 2fhb n PHE 562 Ca 0.19 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.46 2fhb n PHE 562 Cb 0.36 -0.58 -0.17 0.00 -0.00 0.00 0.00 39.48 39.10 2fhb n PHE 562 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 2fhb s HIS 563 N -2.42 0.39 -0.10 -5.13 3.76 -1.02 -4.87 115.29 105.89 2fhb s HIS 563 Ca -0.24 -0.02 0.26 0.00 -0.15 0.00 0.00 55.06 54.91 2fhb s HIS 563 Cb 0.08 -0.50 0.80 0.00 1.11 0.00 0.00 32.58 34.07 2fhb s HIS 563 CO 0.32 -0.17 1.77 1.88 -0.85 0.00 0.00 174.74 177.69 2fhb h TYR 564 N 7.53 0.00 -0.44 1.40 -1.99 -1.86 -2.87 116.97 118.74 2fhb h TYR 564 Ca -0.35 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.05 2fhb h TYR 564 Cb 1.13 0.00 -0.32 0.00 2.00 0.00 0.00 36.73 39.54 2fhb h TYR 564 CO 0.50 0.09 -0.83 2.41 -0.00 0.00 0.00 178.16 180.33 2fhb n THR 565 N -3.17 1.96 -4.03 -2.88 -1.04 -1.26 -4.82 114.28 99.05 2fhb n THR 565 Ca 0.02 -3.43 -0.15 0.00 -2.04 0.00 0.00 64.05 58.45 2fhb n THR 565 Cb 0.45 -0.24 -0.15 0.00 -1.82 0.00 0.00 70.33 68.57 2fhb n THR 565 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fhb s VAL 566 N -3.70 0.24 0.69 12.58 1.01 -1.26 -4.47 120.40 125.50 2fhb s VAL 566 Ca 0.42 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2fhb s VAL 566 Cb 0.38 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.56 2fhb s VAL 566 CO -0.02 0.08 1.14 -2.84 0.00 0.00 0.00 175.10 173.46 2fhb s PRO 567 N 0.09 2.52 0.33 2.72 0.02 -1.26 -0.24 135.00 139.19 2fhb s PRO 567 Ca -0.01 1.48 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 2fhb s PRO 567 Cb -0.03 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 2fhb s PRO 567 CO -0.00 -1.48 1.40 -2.00 -0.33 0.00 0.00 177.00 174.59 2fhb s GLU 568 N -4.11 4.24 0.07 5.54 2.56 -0.05 -4.26 118.70 122.68 2fhb s GLU 568 Ca 0.69 2.37 0.02 0.00 0.00 0.00 0.00 54.97 58.05 2fhb s GLU 568 Cb -0.23 -3.04 -0.25 0.00 2.00 0.00 0.00 34.13 32.62 2fhb s GLU 568 CO 0.44 -0.37 1.09 0.78 -0.56 0.00 0.00 175.26 176.65 2fhb h GLY 569 N 3.56 0.15 2.00 -1.50 0.00 -1.92 -3.34 103.07 102.02 2fhb h GLY 569 Ca -0.49 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2fhb h GLY 569 CO 0.67 0.34 0.00 1.48 0.00 0.00 0.00 176.54 179.04 2fhb h SER 570 N 0.04 0.00 0.07 0.19 4.64 -1.92 -2.31 113.55 114.25 2fhb h SER 570 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2fhb h SER 570 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2fhb h SER 570 CO 0.15 0.00 -0.06 -1.22 -0.87 0.00 0.00 176.83 174.84 2fhb n TYR 571 N -2.74 0.00 -3.96 4.77 4.01 -1.25 -4.86 117.16 113.13 2fhb n TYR 571 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 2fhb n TYR 571 Cb 0.23 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2fhb n TYR 571 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fhb s ALA 572 N -2.14 3.92 0.32 -0.72 0.00 -0.87 -1.29 121.76 120.99 2fhb s ALA 572 Ca 0.36 -0.99 0.18 0.00 0.00 0.00 0.00 51.96 51.51 2fhb s ALA 572 Cb 0.21 -1.73 0.91 0.00 0.00 0.00 0.00 23.12 22.50 2fhb s ALA 572 CO 0.39 0.63 1.87 1.79 0.00 0.00 0.00 175.76 180.44 2fhb h THR 573 N 1.86 0.97 -3.04 0.00 1.35 -1.89 -3.39 112.91 108.76 2fhb h THR 573 Ca -0.47 -1.14 -0.52 0.00 -0.55 0.00 0.00 66.41 63.73 2fhb h THR 573 Cb 1.18 1.66 -0.40 0.00 -1.73 0.00 0.00 68.15 68.86 2fhb h THR 573 CO 0.70 0.30 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.88 2fhb s ASP 574 N -6.59 3.16 0.00 5.36 2.15 -1.26 -5.02 116.67 114.47 2fhb s ASP 574 Ca -0.02 -1.06 0.26 0.00 0.43 0.00 0.00 52.55 52.16 2fhb s ASP 574 Cb 0.13 -0.48 1.45 0.00 -0.30 0.00 0.00 42.92 43.72 2fhb s ASP 574 CO 0.68 -0.38 1.90 -0.81 -0.17 0.00 0.00 175.17 176.38 2fhb n PRO 575 N 5.14 0.63 -3.05 4.34 -0.04 -1.26 -3.97 135.00 136.78 2fhb n PRO 575 Ca -0.06 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 2fhb n PRO 575 Cb 0.45 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2fhb n PRO 575 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2fhb s GLU 576 N -2.24 3.26 1.95 0.54 2.56 -1.26 -3.18 118.70 120.33 2fhb s GLU 576 Ca 0.33 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 54.84 2fhb s GLU 576 Cb 0.18 -4.01 0.00 0.00 2.00 0.00 0.00 34.13 32.29 2fhb s GLU 576 CO 0.34 -1.18 0.00 0.41 -0.56 0.00 0.00 175.26 174.27 2fhb n GLY 577 N 5.08 -0.26 0.07 -1.50 0.00 -0.83 -4.37 105.19 103.38 2fhb n GLY 577 Ca -0.02 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.75 2fhb n GLY 577 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fhb n THR 578 N 0.00 0.61 -0.29 2.61 -2.24 -1.26 -4.16 114.28 109.55 2fhb n THR 578 Ca 0.00 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2fhb n THR 578 Cb 0.00 -0.81 0.27 0.00 -2.10 0.00 0.00 70.33 67.68 2fhb n THR 578 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhb h ALA 579 N 2.55 1.25 -0.08 6.98 0.00 -1.81 -0.57 119.26 127.58 2fhb h ALA 579 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2fhb h ALA 579 Cb 0.48 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2fhb h ALA 579 CO 0.00 -0.39 0.07 0.07 0.00 0.00 0.00 179.25 179.01 2fhb h ARG 580 N 0.29 0.00 -0.10 0.00 0.11 -1.72 -2.73 114.38 110.24 2fhb h ARG 580 Ca 0.52 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.59 2fhb h ARG 580 Cb 0.99 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.06 2fhb h ARG 580 CO -0.57 0.00 0.02 0.82 0.10 0.00 0.00 179.97 180.33 2fhb h ILE 581 N 0.00 1.21 -0.50 0.08 2.04 -1.39 -1.05 117.51 117.90 2fhb h ILE 581 Ca 0.04 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.12 2fhb h ILE 581 Cb 0.19 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2fhb h ILE 581 CO -0.00 0.19 -0.12 0.50 0.00 0.00 0.00 178.15 178.72 2fhb h LYS 582 N -0.07 0.93 -0.54 2.37 3.64 -1.58 -2.38 116.57 118.95 2fhb h LYS 582 Ca 0.03 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2fhb h LYS 582 Cb 0.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2fhb h LYS 582 CO 0.00 0.99 0.07 0.93 -2.27 0.00 0.00 179.45 179.18 2fhb h GLU 583 N 0.83 0.86 -0.39 1.90 5.08 -1.43 -0.43 114.58 121.01 2fhb h GLU 583 Ca 0.13 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2fhb h GLU 583 Cb 0.65 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2fhb h GLU 583 CO 0.05 0.82 0.07 0.35 -1.00 0.00 0.00 179.01 179.29 2fhb h PHE 584 N 0.82 0.68 -0.27 4.33 3.57 -1.04 -2.25 116.94 122.77 2fhb h PHE 584 Ca 0.17 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2fhb h PHE 584 Cb 0.39 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2fhb h PHE 584 CO 0.02 0.67 -0.14 0.00 -2.23 0.00 0.00 178.31 176.63 2fhb h ARG 585 N 0.49 0.46 -0.62 1.11 3.08 -1.11 -1.93 114.38 115.86 2fhb h ARG 585 Ca 0.12 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2fhb h ARG 585 Cb 0.35 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2fhb h ARG 585 CO 0.01 0.60 0.12 1.15 -1.07 0.00 0.00 179.97 180.78 2fhb h THR 586 N 0.43 1.25 -0.03 2.04 2.02 -0.80 -0.68 112.91 117.14 2fhb h THR 586 Ca 0.08 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 2fhb h THR 586 Cb 0.51 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2fhb h THR 586 CO 0.03 0.36 0.01 -0.03 0.37 0.00 0.00 175.52 176.26 2fhb h MET 587 N 0.95 0.05 -0.55 6.66 1.85 -0.98 -1.08 114.93 121.82 2fhb h MET 587 Ca 0.19 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.35 2fhb h MET 587 Cb 0.39 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.35 2fhb h MET 587 CO 0.01 0.23 0.23 0.82 -0.40 0.00 0.00 176.91 177.80 2fhb h ILE 588 N -0.15 0.85 -0.75 1.77 1.08 -1.09 -0.81 117.51 118.42 2fhb h ILE 588 Ca 0.01 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 2fhb h ILE 588 Cb 0.21 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 2fhb h ILE 588 CO -0.00 0.08 0.36 -0.61 -0.69 0.00 0.00 178.15 177.29 2fhb h GLN 589 N 0.43 1.08 -0.61 2.37 4.15 -1.02 -2.15 115.11 119.36 2fhb h GLN 589 Ca 0.26 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2fhb h GLN 589 Cb 0.26 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2fhb h GLN 589 CO -0.24 0.84 0.35 0.00 -1.93 0.00 0.00 178.83 177.85 2fhb h ALA 590 N 1.18 0.78 -0.14 3.38 0.00 -0.18 0.13 119.26 124.41 2fhb h ALA 590 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2fhb h ALA 590 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fhb h ALA 590 CO -0.03 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.37 2fhb h ILE 591 N 0.83 1.16 0.01 0.00 2.04 -0.89 -0.45 117.51 120.20 2fhb h ILE 591 Ca 0.22 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2fhb h ILE 591 Cb 0.02 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2fhb h ILE 591 CO -0.04 0.15 -0.00 0.11 0.00 0.00 0.00 178.15 178.37 2fhb h LYS 592 N 0.06 -0.01 0.00 2.37 1.57 -1.31 -0.90 116.57 118.36 2fhb h LYS 592 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2fhb h LYS 592 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2fhb h LYS 592 CO -0.00 0.69 -0.11 0.37 -0.57 0.00 0.00 179.45 179.83 2fhb h GLN 593 N -0.72 0.07 0.00 3.15 4.15 -0.84 -2.71 115.11 118.21 2fhb h GLN 593 Ca -0.00 -0.08 -0.29 0.00 0.77 0.00 0.00 58.65 59.06 2fhb h GLN 593 Cb 0.70 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 2fhb h GLN 593 CO 0.00 0.87 -1.67 -0.44 -1.93 0.00 0.00 178.83 175.66 2fhb h ASP 594 N -0.70 0.00 0.12 -0.69 3.32 -1.21 -3.37 116.42 113.88 2fhb h ASP 594 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2fhb h ASP 594 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2fhb h ASP 594 CO 0.02 0.99 -1.77 0.18 -1.72 0.00 0.00 179.24 176.95 2fhb n LEU 595 N -3.06 0.20 -0.81 1.55 4.77 -0.51 -5.01 117.00 114.14 2fhb n LEU 595 Ca -0.16 -0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 2fhb n LEU 595 Cb 1.04 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 2fhb n LEU 595 CO 0.45 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 177.03 2fhb n GLY 596 N 1.28 0.15 3.33 -0.72 0.00 -0.44 -4.78 105.19 104.01 2fhb n GLY 596 Ca -0.03 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 2fhb n GLY 596 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fhb s MET 597 N -4.20 1.37 0.80 1.61 -1.94 -0.61 -4.79 119.30 111.55 2fhb s MET 597 Ca 0.00 -1.20 -0.12 0.00 -1.71 0.00 0.00 55.69 52.66 2fhb s MET 597 Cb 0.00 -1.70 0.07 0.00 2.01 0.00 0.00 34.83 35.22 2fhb s MET 597 CO 0.00 0.41 1.12 -0.80 -0.01 0.00 0.00 175.02 175.74 2fhb s ASN 598 N -1.77 4.52 -0.08 3.03 -0.87 -0.13 -3.25 114.94 116.40 2fhb s ASN 598 Ca 0.10 1.10 0.03 0.00 -1.57 0.00 0.00 52.86 52.52 2fhb s ASN 598 Cb -0.10 -1.77 0.00 0.00 -0.02 0.00 0.00 41.25 39.37 2fhb s ASN 598 CO 0.04 -1.92 -0.19 -0.69 -2.57 0.00 0.00 177.10 171.77 2fhb s VAL 599 N -3.31 1.66 -0.06 1.60 1.01 -1.26 -1.25 120.40 118.80 2fhb s VAL 599 Ca 0.61 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2fhb s VAL 599 Cb -0.13 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2fhb s VAL 599 CO 0.52 0.47 -0.17 -0.63 0.00 0.00 0.00 175.10 175.29 2fhb s ILE 600 N 0.41 2.79 -0.12 2.22 1.01 -0.15 -1.10 121.20 126.25 2fhb s ILE 600 Ca -0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2fhb s ILE 600 Cb -0.16 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2fhb s ILE 600 CO 0.06 0.58 -0.07 -0.04 0.00 0.00 0.00 174.94 175.47 2fhb s MET 601 N -0.51 3.30 -0.08 2.79 -1.94 -0.58 -0.89 119.30 121.39 2fhb s MET 601 Ca 0.07 -0.57 -0.29 0.00 -1.71 0.00 0.00 55.69 53.19 2fhb s MET 601 Cb -0.12 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.97 2fhb s MET 601 CO 0.01 0.37 0.95 0.34 -0.01 0.00 0.00 175.02 176.68 2fhb s ASP 602 N -0.02 7.22 0.07 3.03 -1.08 -0.95 -1.45 116.67 123.49 2fhb s ASP 602 Ca -0.01 1.49 0.09 0.00 -0.52 0.00 0.00 52.55 53.61 2fhb s ASP 602 Cb -0.14 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2fhb s ASP 602 CO 0.03 -0.36 -0.24 0.68 0.52 0.00 0.00 175.17 175.80 2fhb s VAL 603 N 1.64 1.99 -0.52 1.11 -7.23 -0.58 -4.44 120.40 112.36 2fhb s VAL 603 Ca 0.47 -1.45 0.07 0.00 -1.81 0.00 0.00 61.98 59.27 2fhb s VAL 603 Cb -0.19 -1.74 0.30 0.00 0.56 0.00 0.00 36.38 35.31 2fhb s VAL 603 CO 0.20 0.21 0.76 0.52 -0.31 0.00 0.00 175.10 176.48 2fhb n VAL 604 N 1.50 1.49 1.33 1.32 0.31 -1.26 -0.99 118.33 122.04 2fhb n VAL 604 Ca -0.18 -4.98 0.14 0.00 -0.01 0.00 0.00 64.34 59.32 2fhb n VAL 604 Cb 0.53 -1.50 0.66 0.00 -0.91 0.00 0.00 33.84 32.62 2fhb n VAL 604 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2fhb n TYR 605 N 0.51 0.00 0.56 3.52 4.01 -1.26 -3.88 117.16 120.62 2fhb n TYR 605 Ca 0.28 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.11 2fhb n TYR 605 Cb 0.48 -0.28 0.41 0.00 -0.31 0.00 0.00 39.34 39.63 2fhb n TYR 605 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2fhb n ASN 606 N -1.22 0.21 -3.62 7.72 6.94 -1.26 -4.74 115.26 119.28 2fhb n ASN 606 Ca 0.13 0.54 -0.08 0.00 -0.02 0.00 0.00 54.58 55.16 2fhb n ASN 606 Cb 0.27 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 37.08 2fhb n ASN 606 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2fhb s HIS 607 N -3.08 -0.30 0.32 -2.53 -3.43 -1.25 -1.71 115.29 103.31 2fhb s HIS 607 Ca 0.08 0.04 0.09 0.00 -0.80 0.00 0.00 55.06 54.46 2fhb s HIS 607 Cb 0.11 0.60 -0.05 0.00 -1.43 0.00 0.00 32.58 31.82 2fhb s HIS 607 CO 0.36 -0.83 0.04 0.95 -2.00 0.00 0.00 174.74 173.26 2fhb s THR 608 N -3.46 3.00 0.36 -5.38 -4.23 -0.20 -4.66 115.64 101.06 2fhb s THR 608 Ca 0.07 -1.88 0.13 0.00 -1.18 0.00 0.00 61.69 58.83 2fhb s THR 608 Cb -0.02 -2.85 0.09 0.00 1.34 0.00 0.00 72.50 71.05 2fhb s THR 608 CO -0.04 -0.25 1.81 -1.13 -0.54 0.00 0.00 174.62 174.47 2fhb h ASN 609 N 1.76 0.00 -5.01 3.99 -0.73 -1.72 -2.98 115.58 110.89 2fhb h ASN 609 Ca -0.43 0.00 0.08 0.00 1.87 0.00 0.00 56.30 57.81 2fhb h ASN 609 Cb 1.25 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.75 2fhb h ASN 609 CO 0.63 0.39 0.33 0.00 -0.37 0.00 0.00 177.43 178.41 2fhb s ALA 610 N -4.12 -1.53 0.15 1.57 0.00 -1.26 -4.66 121.76 111.91 2fhb s ALA 610 Ca -0.03 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.21 2fhb s ALA 610 Cb 0.14 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2fhb s ALA 610 CO 0.72 -0.90 0.10 0.00 0.00 0.00 0.00 175.76 175.69 2fhb n ALA 611 N -0.40 0.29 0.00 0.00 0.00 -1.26 -4.38 120.51 114.76 2fhb n ALA 611 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2fhb n ALA 611 Cb 0.62 0.65 0.00 0.00 0.00 0.00 0.00 19.45 20.71 2fhb n ALA 611 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhb n GLY 612 N 0.07 -0.07 0.46 0.00 0.00 -1.26 -4.48 105.19 99.90 2fhb n GLY 612 Ca 0.02 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.38 2fhb n GLY 612 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fhb n PRO 613 N 0.07 1.62 -0.00 1.61 -0.04 -1.26 -4.38 135.00 132.61 2fhb n PRO 613 Ca 0.00 -0.91 -0.00 0.00 -0.04 0.00 0.00 63.50 62.54 2fhb n PRO 613 Cb 0.00 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2fhb n PRO 613 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2fhb n THR 614 N 0.12 0.03 -1.76 0.52 -2.24 -1.26 -5.05 114.28 104.63 2fhb n THR 614 Ca 0.18 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 2fhb n THR 614 Cb 0.32 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.68 2fhb n THR 614 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fhb s ASP 615 N -3.34 6.34 0.35 3.42 -1.08 -1.26 -4.89 116.67 116.21 2fhb s ASP 615 Ca -0.00 2.99 0.10 0.00 -0.52 0.00 0.00 52.55 55.11 2fhb s ASP 615 Cb 0.00 -2.64 0.85 0.00 -1.46 0.00 0.00 42.92 39.67 2fhb s ASP 615 CO 0.01 -0.93 1.82 -0.09 0.52 0.00 0.00 175.17 176.51 2fhb h ARG 616 N 4.62 0.64 -0.20 4.34 2.43 -1.96 -2.03 114.38 122.22 2fhb h ARG 616 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2fhb h ARG 616 Cb 1.22 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2fhb h ARG 616 CO 0.78 0.42 0.00 0.25 -1.51 0.00 0.00 179.97 179.91 2fhb n THR 617 N -4.63 0.25 -2.72 0.20 -2.24 -1.26 -4.83 114.28 99.05 2fhb n THR 617 Ca 0.21 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2fhb n THR 617 Cb 0.58 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2fhb n THR 617 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fhb s SER 618 N -1.64 6.64 -0.02 3.42 0.15 -0.76 -4.42 113.70 117.06 2fhb s SER 618 Ca 0.34 0.45 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 2fhb s SER 618 Cb 0.20 -2.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2fhb s SER 618 CO 0.29 -1.05 -0.07 0.52 1.20 0.00 0.00 173.24 174.13 2fhb n VAL 619 N 6.40 0.49 -0.28 4.45 0.31 -1.26 -4.55 118.33 123.89 2fhb n VAL 619 Ca 0.09 0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.68 2fhb n VAL 619 Cb 0.48 -1.53 0.12 0.00 -0.91 0.00 0.00 33.84 32.01 2fhb n VAL 619 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fhb h LEU 620 N -0.19 0.75 0.00 7.52 3.38 -1.90 -2.09 115.31 122.78 2fhb h LEU 620 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fhb h LEU 620 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2fhb h LEU 620 CO 0.00 0.49 0.00 -0.67 0.09 0.00 0.00 178.44 178.35 2fhb n ASP 621 N -4.67 0.00 -0.02 -0.43 2.03 -1.26 -2.20 116.55 110.01 2fhb n ASP 621 Ca 0.11 -0.09 -0.15 0.00 0.52 0.00 0.00 54.79 55.17 2fhb n ASP 621 Cb 0.16 -0.27 -0.14 0.00 -0.72 0.00 0.00 41.12 40.15 2fhb n ASP 621 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2fhb n LYS 622 N -1.27 0.70 0.07 -0.67 5.02 -0.81 -3.46 118.16 117.73 2fhb n LYS 622 Ca 0.12 0.25 -0.21 0.00 -2.02 0.00 0.00 58.31 56.45 2fhb n LYS 622 Cb 0.19 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.34 2fhb n LYS 622 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2fhb h ILE 623 N 0.03 1.43 -2.55 -0.18 2.04 -1.31 -3.40 117.51 113.58 2fhb h ILE 623 Ca -0.39 -2.50 -0.60 0.00 1.00 0.00 0.00 64.86 62.37 2fhb h ILE 623 Cb 2.03 3.04 -0.39 0.00 -0.74 0.00 0.00 36.82 40.76 2fhb h ILE 623 CO 0.07 0.72 -0.85 0.52 0.00 0.00 0.00 178.15 178.61 2fhb n VAL 624 N -4.02 -0.25 -1.59 1.67 0.31 -0.93 -4.76 118.33 108.75 2fhb n VAL 624 Ca -0.14 -3.93 -0.47 0.00 -0.01 0.00 0.00 64.34 59.79 2fhb n VAL 624 Cb 0.88 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 2fhb n VAL 624 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2fhb n PRO 625 N 2.45 1.32 -1.16 5.55 -0.02 -1.23 -2.54 135.00 139.37 2fhb n PRO 625 Ca 0.27 0.47 -0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2fhb n PRO 625 Cb 0.44 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 2fhb n PRO 625 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2fhb n TRP 626 N 1.04 0.00 -0.10 6.00 7.02 -1.26 -4.85 117.44 125.28 2fhb n TRP 626 Ca 0.13 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.41 2fhb n TRP 626 Cb 0.28 -2.04 -0.08 0.00 -2.42 0.00 0.00 31.31 27.05 2fhb n TRP 626 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2fhb n TYR 627 N -2.30 0.00 1.07 -5.99 9.36 -1.05 -4.52 117.16 113.73 2fhb n TYR 627 Ca -0.06 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.31 2fhb n TYR 627 Cb 0.45 -0.76 0.64 0.00 -0.63 0.00 0.00 39.34 39.04 2fhb n TYR 627 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2fhb n TYR 628 N -3.64 0.00 -4.19 2.98 4.01 -1.26 -4.78 117.16 110.29 2fhb n TYR 628 Ca -0.39 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.04 2fhb n TYR 628 Cb 0.82 -0.46 -0.09 0.00 -0.31 0.00 0.00 39.34 39.31 2fhb n TYR 628 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2fhb s GLN 629 N -2.93 2.46 -0.05 -0.72 -1.52 -1.26 -1.22 119.66 114.41 2fhb s GLN 629 Ca 0.16 -0.86 -0.24 0.00 -1.95 0.00 0.00 55.36 52.47 2fhb s GLN 629 Cb 0.19 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 30.46 2fhb s GLN 629 CO 0.52 0.54 0.73 0.50 -0.25 0.00 0.00 175.29 177.33 2fhb s ARG 630 N -2.17 4.45 0.23 2.91 3.52 -0.50 -4.61 118.95 122.78 2fhb s ARG 630 Ca 0.24 0.94 0.10 0.00 -0.13 0.00 0.00 55.73 56.87 2fhb s ARG 630 Cb -0.11 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2fhb s ARG 630 CO 0.16 0.06 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.12 2fhb s LEU 631 N 0.78 2.97 0.19 -0.88 1.43 -1.26 -1.63 118.68 120.28 2fhb s LEU 631 Ca 0.39 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 2fhb s LEU 631 Cb -0.18 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2fhb s LEU 631 CO 0.19 0.06 1.32 0.21 0.23 0.00 0.00 176.35 178.37 2fhb s ASN 632 N -3.22 6.87 0.54 2.29 3.84 -0.40 -4.88 114.94 120.00 2fhb s ASN 632 Ca 0.28 2.41 0.24 0.00 0.21 0.00 0.00 52.86 56.00 2fhb s ASN 632 Cb -0.07 -2.61 1.43 0.00 -0.55 0.00 0.00 41.25 39.45 2fhb s ASN 632 CO 0.17 -0.55 2.04 -0.33 -2.79 0.00 0.00 177.10 175.64 2fhb h GLU 633 N 5.48 0.00 0.00 0.43 3.07 -1.92 -1.95 114.58 119.69 2fhb h GLU 633 Ca -0.45 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 57.99 2fhb h GLU 633 Cb 1.21 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.06 2fhb h GLU 633 CO 0.78 0.00 -2.49 2.41 -1.40 0.00 0.00 179.01 178.31 2fhb n THR 634 N -4.27 1.52 0.07 1.13 -1.04 -1.26 -4.22 114.28 106.20 2fhb n THR 634 Ca 0.06 -0.47 0.10 0.00 -2.04 0.00 0.00 64.05 61.70 2fhb n THR 634 Cb 0.45 -1.68 -0.05 0.00 -1.82 0.00 0.00 70.33 67.23 2fhb n THR 634 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2fhb n THR 635 N -3.81 0.57 -0.95 12.58 -2.24 -1.24 -1.21 114.28 117.98 2fhb n THR 635 Ca -0.50 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 2fhb n THR 635 Cb 0.93 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2fhb n THR 635 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fhb n GLY 636 N 1.23 0.89 3.77 3.38 0.00 -0.73 -4.18 105.19 109.54 2fhb n GLY 636 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2fhb n GLY 636 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fhb s SER 637 N -2.81 6.91 0.05 1.61 0.01 -1.26 -4.63 113.70 113.58 2fhb s SER 637 Ca 0.00 2.27 -0.31 0.00 1.31 0.00 0.00 55.95 59.23 2fhb s SER 637 Cb 0.00 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2fhb s SER 637 CO 0.00 -0.40 1.53 -0.69 0.41 0.00 0.00 173.24 174.09 2fhb s VAL 638 N -1.34 3.29 0.68 3.43 1.01 -1.26 -1.27 120.40 124.94 2fhb s VAL 638 Ca 0.51 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2fhb s VAL 638 Cb -0.30 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2fhb s VAL 638 CO 0.38 0.01 1.10 -1.61 0.00 0.00 0.00 175.10 174.98 2fhb s GLU 639 N 2.32 2.72 -0.14 2.72 2.02 -0.65 -4.87 118.70 122.83 2fhb s GLU 639 Ca 0.69 1.30 0.20 0.00 0.02 0.00 0.00 54.97 57.18 2fhb s GLU 639 Cb -0.37 -1.95 0.45 0.00 0.10 0.00 0.00 34.13 32.37 2fhb s GLU 639 CO 0.30 -1.30 1.16 -1.13 0.02 0.00 0.00 175.26 174.32 2fhb n SER 640 N -2.68 1.74 0.26 -0.19 3.41 -1.26 -1.12 113.62 113.78 2fhb n SER 640 Ca 0.10 -2.55 0.12 0.00 -0.26 0.00 0.00 58.87 56.28 2fhb n SER 640 Cb 0.52 -0.40 0.70 0.00 -0.26 0.00 0.00 64.21 64.78 2fhb n SER 640 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhb h ALA 641 N 1.58 1.33 0.00 7.33 0.00 -1.95 -2.10 119.26 125.46 2fhb h ALA 641 Ca -0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2fhb h ALA 641 Cb 1.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2fhb h ALA 641 CO 0.18 0.16 -0.49 1.79 0.00 0.00 0.00 179.25 180.89 2fhb h THR 642 N 0.00 0.91 0.00 0.00 1.35 -1.93 -3.47 112.91 109.78 2fhb h THR 642 Ca -0.00 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 2fhb h THR 642 Cb 0.34 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2fhb h THR 642 CO 0.02 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.76 2fhb s SER 645 N 1.00 5.90 0.17 0.00 0.01 -1.13 -3.98 113.70 115.67 2fhb s SER 645 Ca 0.00 -2.59 -0.34 0.00 1.31 0.00 0.00 55.95 54.33 2fhb s SER 645 Cb 0.00 -2.02 -0.15 0.00 0.21 0.00 0.00 66.02 64.06 2fhb s SER 645 CO 0.00 -0.52 1.40 0.47 0.41 0.00 0.00 173.24 175.00 2fhb n ASP 646 N 3.98 2.35 -4.91 2.44 10.43 -0.27 -1.03 116.55 129.53 2fhb n ASP 646 Ca 0.06 1.12 -0.22 0.00 2.57 0.00 0.00 54.79 58.33 2fhb n ASP 646 Cb 0.42 -1.33 0.05 0.00 1.84 0.00 0.00 41.12 42.10 2fhb n ASP 646 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2fhb s SER 647 N 0.48 5.05 -0.67 -2.24 1.04 -0.69 -1.41 113.70 115.26 2fhb s SER 647 Ca 0.76 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 57.12 2fhb s SER 647 Cb -0.77 -0.63 0.18 0.00 0.10 0.00 0.00 66.02 64.91 2fhb s SER 647 CO 0.46 -1.32 0.52 0.00 0.98 0.00 0.00 173.24 173.88 2fhb n ALA 648 N -2.46 3.46 0.24 5.32 0.00 -0.36 -3.88 120.51 122.83 2fhb n ALA 648 Ca 0.10 -4.43 0.15 0.00 0.00 0.00 0.00 53.44 49.26 2fhb n ALA 648 Cb 0.60 -0.98 0.76 0.00 0.00 0.00 0.00 19.45 19.82 2fhb n ALA 648 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2fhb h PRO 649 N 5.19 0.00 0.00 0.00 0.11 -1.87 -0.88 132.00 134.55 2fhb h PRO 649 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2fhb h PRO 649 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2fhb h PRO 649 CO 0.70 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 2fhb n GLU 650 N -2.52 0.05 -3.14 1.05 0.00 -1.26 -4.19 120.64 110.63 2fhb n GLU 650 Ca -0.01 0.13 -0.39 0.00 0.00 0.00 0.00 57.16 56.89 2fhb n GLU 650 Cb 0.08 -1.57 -0.05 0.00 0.00 0.00 0.00 31.44 29.90 2fhb n GLU 650 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2fhb s HIS 651 N -3.04 3.56 0.26 -1.84 3.76 -0.34 -4.99 115.29 112.66 2fhb s HIS 651 Ca 0.11 1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 56.12 2fhb s HIS 651 Cb 0.15 -2.71 0.57 0.00 1.11 0.00 0.00 32.58 31.70 2fhb s HIS 651 CO 0.45 0.12 1.67 0.00 -0.85 0.00 0.00 174.74 176.13 2fhb h ARG 652 N 6.73 0.24 0.00 1.40 3.08 -1.87 -1.84 114.38 122.12 2fhb h ARG 652 Ca -0.41 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2fhb h ARG 652 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2fhb h ARG 652 CO 0.75 0.16 0.00 0.52 -1.07 0.00 0.00 179.97 180.33 2fhb h MET 653 N 0.24 0.00 0.14 0.04 2.86 -1.94 -1.76 114.93 114.52 2fhb h MET 653 Ca 0.48 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.81 2fhb h MET 653 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2fhb h MET 653 CO -0.58 0.00 -1.50 0.35 1.06 0.00 0.00 176.91 176.24 2fhb h PHE 654 N 0.00 0.54 -0.91 -0.22 -0.00 -1.65 -2.10 116.94 112.60 2fhb h PHE 654 Ca 0.00 -0.39 0.01 0.00 -0.00 0.00 0.00 57.97 57.59 2fhb h PHE 654 Cb 0.76 -0.02 -0.05 0.00 -0.00 0.00 0.00 35.95 36.64 2fhb h PHE 654 CO 0.00 1.41 0.60 0.00 -0.00 0.00 0.00 178.31 180.32 2fhb h ALA 655 N 0.44 1.36 -0.45 2.41 0.00 -1.22 0.21 119.26 122.00 2fhb h ALA 655 Ca -0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2fhb h ALA 655 Cb 2.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2fhb h ALA 655 CO 0.18 0.59 -0.14 -0.22 0.00 0.00 0.00 179.25 179.67 2fhb h LYS 656 N 1.23 0.89 -0.62 0.00 3.64 -1.33 -1.80 116.57 118.59 2fhb h LYS 656 Ca 0.34 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2fhb h LYS 656 Cb -0.13 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2fhb h LYS 656 CO -0.08 1.00 0.41 1.25 -2.27 0.00 0.00 179.45 179.76 2fhb h LEU 657 N 0.73 0.70 -0.02 5.20 6.46 -0.59 0.46 115.31 128.26 2fhb h LEU 657 Ca 0.11 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2fhb h LEU 657 Cb 0.69 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2fhb h LEU 657 CO 0.05 0.51 0.01 0.40 -0.62 0.00 0.00 178.44 178.79 2fhb h ILE 658 N 0.83 1.04 -0.74 4.05 2.04 -0.83 -0.26 117.51 123.64 2fhb h ILE 658 Ca 0.23 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2fhb h ILE 658 Cb -0.09 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2fhb h ILE 658 CO -0.05 0.03 0.25 0.00 0.00 0.00 0.00 178.15 178.38 2fhb h ALA 659 N 0.96 1.04 -0.43 1.87 0.00 -1.09 -0.58 119.26 121.04 2fhb h ALA 659 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2fhb h ALA 659 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2fhb h ALA 659 CO -0.00 0.66 -0.09 -0.44 0.00 0.00 0.00 179.25 179.38 2fhb h ASP 660 N 1.10 0.73 -0.00 0.00 3.45 -0.73 -1.85 116.42 119.11 2fhb h ASP 660 Ca 0.24 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2fhb h ASP 660 Cb 0.28 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2fhb h ASP 660 CO -0.01 0.85 -0.00 -1.28 -1.57 0.00 0.00 179.24 177.23 2fhb h SER 661 N 0.68 0.00 -0.33 6.45 0.87 -0.62 -2.93 113.55 117.67 2fhb h SER 661 Ca 0.12 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2fhb h SER 661 Cb 0.55 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2fhb h SER 661 CO 0.03 0.34 0.22 -0.07 -0.53 0.00 0.00 176.83 176.82 2fhb h LEU 662 N -0.33 0.29 -0.90 2.23 3.38 -1.02 -1.88 115.31 117.08 2fhb h LEU 662 Ca 0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2fhb h LEU 662 Cb 0.34 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fhb h LEU 662 CO 0.00 0.20 0.26 0.00 0.09 0.00 0.00 178.44 178.99 2fhb h ALA 663 N 1.81 1.12 -0.09 1.53 0.00 -1.16 -0.98 119.26 121.48 2fhb h ALA 663 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2fhb h ALA 663 Cb 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fhb h ALA 663 CO -0.03 0.62 -0.06 0.28 0.00 0.00 0.00 179.25 180.06 2fhb h VAL 664 N 1.04 1.34 -0.77 0.00 2.07 -1.18 -0.24 116.25 118.50 2fhb h VAL 664 Ca 0.24 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2fhb h VAL 664 Cb 0.23 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2fhb h VAL 664 CO -0.02 0.32 0.51 -0.50 0.02 0.00 0.00 177.57 177.90 2fhb h TRP 665 N -0.18 0.97 0.42 1.57 4.06 -1.35 0.19 115.95 121.64 2fhb h TRP 665 Ca 0.02 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 2fhb h TRP 665 Cb 0.54 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2fhb h TRP 665 CO 0.08 0.61 -0.20 1.15 -3.56 0.00 0.00 178.44 176.51 2fhb h THR 666 N 1.04 0.33 0.07 1.49 2.02 -1.08 -2.48 112.91 114.30 2fhb h THR 666 Ca 0.28 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2fhb h THR 666 Cb -0.11 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2fhb h THR 666 CO -0.06 0.07 -0.03 0.74 0.37 0.00 0.00 175.52 176.60 2fhb h THR 667 N -1.02 1.19 0.00 3.16 2.02 -0.97 -2.17 112.91 115.12 2fhb h THR 667 Ca -0.06 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 2fhb h THR 667 Cb 0.54 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2fhb h THR 667 CO 0.09 0.33 -0.42 0.44 0.37 0.00 0.00 175.52 176.33 2fhb h ASP 668 N -0.80 0.00 -0.01 4.18 3.45 -0.80 -3.35 116.42 119.10 2fhb h ASP 668 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2fhb h ASP 668 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2fhb h ASP 668 CO 0.02 0.38 -0.04 -1.22 -1.57 0.00 0.00 179.24 176.81 2fhb n TYR 669 N -3.18 0.00 -3.84 4.55 4.01 -1.05 -5.02 117.16 112.63 2fhb n TYR 669 Ca 0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.48 2fhb n TYR 669 Cb 0.69 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.75 2fhb n TYR 669 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2fhb n LYS 670 N 0.12 -5.77 -2.46 -0.72 5.02 -0.82 -4.95 118.16 108.58 2fhb n LYS 670 Ca 0.03 0.63 -0.41 0.00 -2.02 0.00 0.00 58.31 56.55 2fhb n LYS 670 Cb 0.14 -5.50 -0.04 0.00 -0.02 0.00 0.00 35.03 29.61 2fhb n LYS 670 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fhb s ILE 671 N -3.36 3.57 -0.22 -0.18 -1.09 -1.01 -4.90 121.20 114.01 2fhb s ILE 671 Ca 0.55 1.48 0.21 0.00 -2.23 0.00 0.00 60.65 60.67 2fhb s ILE 671 Cb -0.27 -3.94 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2fhb s ILE 671 CO 0.81 0.31 1.06 0.44 -1.23 0.00 0.00 174.94 176.34 2fhb h ASP 672 N 4.34 0.00 -4.99 3.58 3.32 -1.48 -3.43 116.42 117.75 2fhb h ASP 672 Ca -0.46 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.66 2fhb h ASP 672 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 2fhb h ASP 672 CO 0.69 0.16 0.33 -0.83 -1.72 0.00 0.00 179.24 177.87 2fhb s GLY 673 N -4.46 -0.37 -0.02 2.75 0.00 -1.11 -3.17 107.32 100.94 2fhb s GLY 673 Ca -0.00 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.05 2fhb s GLY 673 CO 0.78 0.10 -0.08 -1.36 0.00 0.00 0.00 173.10 172.54 2fhb s PHE 674 N -3.57 0.83 -0.33 1.90 0.40 -0.51 -1.53 117.98 115.18 2fhb s PHE 674 Ca 0.07 -0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.13 2fhb s PHE 674 Cb -0.02 -0.59 0.02 0.00 0.51 0.00 0.00 43.02 42.94 2fhb s PHE 674 CO -0.04 -0.08 0.11 0.50 0.70 0.00 0.00 175.22 176.42 2fhb s ARG 675 N 0.15 2.85 -0.38 0.44 3.00 -0.53 -2.15 118.95 122.33 2fhb s ARG 675 Ca -0.02 -1.03 -0.27 0.00 -1.00 0.00 0.00 55.73 53.42 2fhb s ARG 675 Cb -0.07 -3.47 0.02 0.00 0.00 0.00 0.00 34.95 31.42 2fhb s ARG 675 CO 0.00 -0.58 0.97 -0.06 0.00 0.00 0.00 175.30 175.63 2fhb s PHE 676 N 1.47 3.06 0.27 5.12 0.40 0.64 -1.53 117.98 127.41 2fhb s PHE 676 Ca 0.01 0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 56.85 2fhb s PHE 676 Cb -0.18 -3.74 -0.10 0.00 0.51 0.00 0.00 43.02 39.50 2fhb s PHE 676 CO 0.03 -0.87 1.45 0.34 0.70 0.00 0.00 175.22 176.88 2fhb s ASP 677 N 1.92 6.61 -1.26 1.36 2.15 -0.17 -2.40 116.67 124.89 2fhb s ASP 677 Ca 0.40 2.73 -0.18 0.00 0.43 0.00 0.00 52.55 55.93 2fhb s ASP 677 Cb -0.11 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 2fhb s ASP 677 CO 0.20 -0.73 0.34 0.18 -0.17 0.00 0.00 175.17 174.99 2fhb n LEU 678 N 2.10 -0.45 0.27 -1.34 4.77 -1.26 -4.57 117.00 116.52 2fhb n LEU 678 Ca 0.06 -1.19 0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2fhb n LEU 678 Cb 0.40 -1.45 0.72 0.00 -2.33 0.00 0.00 43.42 40.75 2fhb n LEU 678 CO 0.61 0.61 1.09 -0.03 -1.33 0.00 0.00 177.39 178.34 2fhb h MET 679 N -1.91 0.00 0.00 3.23 4.05 -1.26 -2.11 114.93 116.93 2fhb h MET 679 Ca -0.63 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.79 2fhb h MET 679 Cb 1.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2fhb h MET 679 CO 0.56 0.00 0.04 1.37 0.23 0.00 0.00 176.91 179.11 2fhb h LEU 680 N 0.00 0.00 -0.53 3.39 -0.00 -1.37 0.33 115.31 117.13 2fhb h LEU 680 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2fhb h LEU 680 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2fhb h LEU 680 CO 0.00 0.00 -0.01 -1.22 -0.00 0.00 0.00 178.44 177.21 2fhb n TYR 681 N -2.81 0.00 -4.04 0.17 4.02 -0.79 -4.21 117.16 109.50 2fhb n TYR 681 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 2fhb n TYR 681 Cb 0.10 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 2fhb n TYR 681 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2fhb s HIS 682 N -2.02 3.25 0.41 -0.72 3.76 0.10 -4.77 115.29 115.30 2fhb s HIS 682 Ca 0.42 0.12 -0.25 0.00 -0.15 0.00 0.00 55.06 55.20 2fhb s HIS 682 Cb 0.21 -1.66 -0.08 0.00 1.11 0.00 0.00 32.58 32.17 2fhb s HIS 682 CO 0.36 0.53 1.15 -2.14 -0.85 0.00 0.00 174.74 173.79 2fhb s PRO 683 N -2.31 4.01 0.24 8.40 0.02 -1.26 -1.82 135.00 142.27 2fhb s PRO 683 Ca 0.29 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 63.03 2fhb s PRO 683 Cb -0.12 -2.60 0.34 0.00 0.02 0.00 0.00 34.50 32.14 2fhb s PRO 683 CO 0.22 -0.34 1.83 -0.22 -0.33 0.00 0.00 177.00 178.16 2fhb h LYS 684 N 2.49 0.84 -0.50 5.54 3.64 -0.87 -2.17 116.57 125.53 2fhb h LYS 684 Ca -0.49 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2fhb h LYS 684 Cb 1.23 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2fhb h LYS 684 CO 0.62 0.55 0.23 0.00 -2.27 0.00 0.00 179.45 178.58 2fhb h ALA 685 N 1.41 1.46 -0.23 5.00 0.00 -1.91 -2.02 119.26 122.96 2fhb h ALA 685 Ca 0.37 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2fhb h ALA 685 Cb 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fhb h ALA 685 CO -0.20 0.43 -0.37 0.37 0.00 0.00 0.00 179.25 179.48 2fhb h GLN 686 N 0.71 0.66 -0.49 0.00 -0.00 -1.77 -1.28 115.11 112.94 2fhb h GLN 686 Ca 0.18 -0.40 -0.03 0.00 -0.00 0.00 0.00 58.65 58.40 2fhb h GLN 686 Cb 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 2fhb h GLN 686 CO -0.02 1.02 0.19 0.82 0.00 0.00 0.00 178.83 180.83 2fhb h ILE 687 N 0.37 1.21 -0.49 2.39 1.08 -1.27 -1.12 117.51 119.68 2fhb h ILE 687 Ca 0.02 -0.66 -0.08 0.00 -0.39 0.00 0.00 64.86 63.74 2fhb h ILE 687 Cb 0.96 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2fhb h ILE 687 CO 0.08 0.25 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.70 2fhb h LEU 688 N 0.65 0.82 -0.56 1.44 3.38 -1.36 -1.01 115.31 118.66 2fhb h LEU 688 Ca 0.16 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2fhb h LEU 688 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2fhb h LEU 688 CO -0.01 0.90 -0.13 -1.28 0.09 0.00 0.00 178.44 178.00 2fhb h SER 689 N 0.78 1.03 -0.72 -0.43 0.87 -1.00 -1.22 113.55 112.85 2fhb h SER 689 Ca 0.14 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 2fhb h SER 689 Cb 0.50 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2fhb h SER 689 CO 0.03 1.15 0.24 0.00 -0.53 0.00 0.00 176.83 177.72 2fhb h ALA 690 N 0.94 0.95 -0.62 6.23 0.00 -0.95 -1.96 119.26 123.84 2fhb h ALA 690 Ca 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2fhb h ALA 690 Cb 0.70 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2fhb h ALA 690 CO 0.05 0.61 0.14 2.35 0.00 0.00 0.00 179.25 182.40 2fhb h TRP 691 N 1.06 1.03 -0.66 0.00 7.01 -0.88 -0.90 115.95 122.62 2fhb h TRP 691 Ca 0.24 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2fhb h TRP 691 Cb 0.28 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 2fhb h TRP 691 CO 0.02 0.86 0.31 0.93 -2.79 0.00 0.00 178.44 177.77 2fhb h GLU 692 N 0.94 0.95 -0.43 2.65 5.08 -0.88 0.04 114.58 122.93 2fhb h GLU 692 Ca 0.20 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2fhb h GLU 692 Cb 0.36 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2fhb h GLU 692 CO 0.00 0.76 -0.03 0.00 -1.00 0.00 0.00 179.01 178.74 2fhb h ARG 693 N 0.91 0.78 -0.01 2.33 2.47 -0.96 -3.13 114.38 116.77 2fhb h ARG 693 Ca 0.22 -0.26 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 2fhb h ARG 693 Cb 0.13 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2fhb h ARG 693 CO -0.03 0.87 -0.71 0.82 0.56 0.00 0.00 179.97 181.48 2fhb h ILE 694 N 0.62 1.48 0.00 2.04 1.08 -0.98 -2.98 117.51 118.76 2fhb h ILE 694 Ca 0.12 -2.37 -0.01 0.00 -0.39 0.00 0.00 64.86 62.21 2fhb h ILE 694 Cb 0.53 2.28 -0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2fhb h ILE 694 CO 0.03 0.68 -0.06 0.11 -0.69 0.00 0.00 178.15 178.22 2fhb h LYS 695 N 0.04 0.00 0.00 2.37 1.57 -0.93 0.11 116.57 119.73 2fhb h LYS 695 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2fhb h LYS 695 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2fhb h LYS 695 CO 0.10 0.06 -0.25 0.00 -0.57 0.00 0.00 179.45 178.79 2fhb h ALA 696 N 1.94 1.00 0.08 3.86 0.00 -1.48 -2.23 119.26 122.43 2fhb h ALA 696 Ca -0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.33 2fhb h ALA 696 Cb 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2fhb h ALA 696 CO 0.01 0.31 -2.02 1.28 0.00 0.00 0.00 179.25 178.83 2fhb n LEU 697 N -3.38 2.57 -3.52 0.00 4.77 0.03 -4.80 117.00 112.67 2fhb n LEU 697 Ca 0.00 0.18 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 2fhb n LEU 697 Cb 0.46 -1.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.35 2fhb n LEU 697 CO 0.34 0.79 -0.31 0.21 -1.33 0.00 0.00 177.39 177.09 2fhb s ASN 698 N -6.94 3.21 0.24 -1.43 3.84 0.17 -5.02 114.94 109.00 2fhb s ASN 698 Ca -0.26 -1.18 0.17 0.00 0.21 0.00 0.00 52.86 51.80 2fhb s ASN 698 Cb 0.07 -0.22 0.90 0.00 -0.55 0.00 0.00 41.25 41.45 2fhb s ASN 698 CO 0.70 -0.43 1.53 -0.81 -2.79 0.00 0.00 177.10 175.30 2fhb n PRO 699 N 5.26 0.11 -0.32 0.43 -0.04 -0.84 -2.33 135.00 137.27 2fhb n PRO 699 Ca -0.05 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.05 2fhb n PRO 699 Cb 0.43 -1.84 0.23 0.00 -0.04 0.00 0.00 33.50 32.28 2fhb n PRO 699 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fhb n ASP 700 N -2.08 3.54 -4.76 3.54 10.43 -1.26 -4.95 116.55 121.00 2fhb n ASP 700 Ca -0.01 -2.25 -0.38 0.00 2.57 0.00 0.00 54.79 54.72 2fhb n ASP 700 Cb 0.05 -0.38 0.01 0.00 1.84 0.00 0.00 41.12 42.65 2fhb n ASP 700 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2fhb s ILE 701 N -1.46 2.54 -0.07 0.53 1.10 -0.99 -4.77 121.20 118.09 2fhb s ILE 701 Ca 0.35 0.43 0.05 0.00 -0.51 0.00 0.00 60.65 60.96 2fhb s ILE 701 Cb 0.21 -3.23 -0.01 0.00 0.15 0.00 0.00 42.46 39.58 2fhb s ILE 701 CO 0.18 0.01 -0.23 -0.47 -2.11 0.00 0.00 174.94 172.33 2fhb s TYR 702 N -1.37 2.52 -0.05 3.50 5.04 -1.19 -5.02 117.35 120.78 2fhb s TYR 702 Ca 0.65 -0.73 0.05 0.00 -2.44 0.00 0.00 57.07 54.61 2fhb s TYR 702 Cb -0.36 -1.65 -0.02 0.00 0.35 0.00 0.00 41.96 40.28 2fhb s TYR 702 CO 0.44 -0.22 -0.21 -0.06 -1.34 0.00 0.00 175.55 174.16 2fhb s PHE 703 N -0.06 2.52 0.22 4.97 0.40 -1.26 -1.42 117.98 123.35 2fhb s PHE 703 Ca -0.06 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 55.56 2fhb s PHE 703 Cb -0.14 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.82 2fhb s PHE 703 CO 0.05 -0.06 0.68 -0.59 0.70 0.00 0.00 175.22 175.99 2fhb s PHE 704 N -0.37 -0.34 -0.44 0.36 -0.71 -0.91 -1.45 117.98 114.12 2fhb s PHE 704 Ca 0.03 -0.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 2fhb s PHE 704 Cb -0.12 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 2fhb s PHE 704 CO 0.02 -1.05 0.00 0.41 -1.34 0.00 0.00 175.22 173.26 2fhb n GLY 705 N -0.42 -1.25 3.61 1.99 0.00 -0.76 -0.26 105.19 108.09 2fhb n GLY 705 Ca -0.10 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2fhb n GLY 705 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fhb s GLU 706 N -0.52 3.72 -0.66 1.61 8.01 -1.01 -2.61 118.70 127.23 2fhb s GLU 706 Ca 0.00 0.89 0.02 0.00 0.01 0.00 0.00 54.97 55.89 2fhb s GLU 706 Cb 0.00 -3.94 0.38 0.00 -4.31 0.00 0.00 34.13 26.25 2fhb s GLU 706 CO 0.00 -1.38 1.50 0.41 0.01 0.00 0.00 175.26 175.80 2fhb n GLY 707 N 4.79 5.80 0.00 -1.39 0.00 -1.26 -1.66 105.19 111.47 2fhb n GLY 707 Ca 0.14 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.52 2fhb n GLY 707 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2fhb n TRP 708 N -0.44 -0.44 -3.59 1.61 5.03 -1.26 -1.20 117.44 117.15 2fhb n TRP 708 Ca 0.44 0.00 -0.39 0.00 3.03 0.00 0.00 57.50 60.59 2fhb n TRP 708 Cb 0.43 0.00 -0.11 0.00 -1.03 0.00 0.00 31.31 30.60 2fhb n TRP 708 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2fhb s ASP 709 N -1.02 5.93 0.00 -0.99 -1.08 -1.26 -4.66 116.67 113.58 2fhb s ASP 709 Ca 0.00 -0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 2fhb s ASP 709 Cb 0.00 -2.10 0.45 0.00 -1.46 0.00 0.00 42.92 39.81 2fhb s ASP 709 CO 0.00 -0.12 1.37 -1.54 0.52 0.00 0.00 175.17 175.40 2fhb n SER 710 N 5.06 1.01 -1.22 -0.34 3.41 -1.26 -4.95 113.62 115.33 2fhb n SER 710 Ca -0.14 -0.80 -0.14 0.00 -0.26 0.00 0.00 58.87 57.53 2fhb n SER 710 Cb 0.51 0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 2fhb n SER 710 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2fhb n ASN 711 N -0.92 -4.60 -1.10 4.04 3.02 -1.26 -4.87 115.26 109.57 2fhb n ASN 711 Ca 0.09 0.25 0.10 0.00 -0.03 0.00 0.00 54.58 54.99 2fhb n ASN 711 Cb 0.36 -3.45 0.25 0.00 -0.61 0.00 0.00 39.78 36.33 2fhb n ASN 711 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fhb n GLN 712 N -2.53 2.70 0.28 3.52 1.13 -1.26 -4.55 117.38 116.67 2fhb n GLN 712 Ca -0.15 -2.41 0.18 0.00 -1.94 0.00 0.00 57.00 52.69 2fhb n GLN 712 Cb 0.51 -1.47 0.96 0.00 0.11 0.00 0.00 30.24 30.35 2fhb n GLN 712 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2fhb h SER 713 N 3.58 0.00 1.00 1.08 0.02 -1.90 -0.06 113.55 117.27 2fhb h SER 713 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2fhb h SER 713 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2fhb h SER 713 CO 0.00 0.00 -0.22 -2.24 -1.14 0.00 0.00 176.83 173.23 2fhb h ASP 714 N 0.00 0.00 0.25 3.07 2.03 -2.01 -3.25 116.42 116.50 2fhb h ASP 714 Ca 0.03 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.01 2fhb h ASP 714 Cb 0.33 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.77 2fhb h ASP 714 CO -0.00 0.22 -2.04 0.54 -1.03 0.00 0.00 179.24 176.93 2fhb n ARG 715 N -3.35 0.66 -3.61 4.15 1.74 -0.07 -2.83 116.66 113.36 2fhb n ARG 715 Ca 0.00 0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 2fhb n ARG 715 Cb 0.44 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2fhb n ARG 715 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2fhb s PHE 716 N -2.56 -0.10 -0.19 -1.55 -0.12 -1.03 -4.49 117.98 107.93 2fhb s PHE 716 Ca -0.07 0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 56.53 2fhb s PHE 716 Cb 0.07 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2fhb s PHE 716 CO 0.83 -0.27 1.42 -2.00 -0.05 0.00 0.00 175.22 175.14 2fhb s GLU 717 N -2.48 4.05 0.59 1.99 2.12 -1.26 -3.99 118.70 119.71 2fhb s GLU 717 Ca 0.11 1.64 -0.13 0.00 0.36 0.00 0.00 54.97 56.96 2fhb s GLU 717 Cb 0.02 -3.89 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 2fhb s GLU 717 CO -0.04 -0.97 1.02 0.96 -0.54 0.00 0.00 175.26 175.69 2fhb s ILE 718 N 4.19 4.55 -1.30 -3.70 -4.36 -1.26 -0.36 121.20 118.96 2fhb s ILE 718 Ca 0.62 0.99 -0.13 0.00 -0.26 0.00 0.00 60.65 61.87 2fhb s ILE 718 Cb -0.23 -3.75 0.13 0.00 1.25 0.00 0.00 42.46 39.85 2fhb s ILE 718 CO 0.22 -0.93 1.81 0.00 0.24 0.00 0.00 174.94 176.29 2fhb n ALA 719 N -2.31 4.70 -2.26 2.27 0.00 -0.75 -4.25 120.51 117.91 2fhb n ALA 719 Ca 0.06 -4.13 -0.22 0.00 0.00 0.00 0.00 53.44 49.16 2fhb n ALA 719 Cb 0.54 -3.22 -0.03 0.00 0.00 0.00 0.00 19.45 16.73 2fhb n ALA 719 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fhb s SER 720 N 2.44 4.94 0.18 0.00 1.04 -1.26 -3.57 113.70 117.48 2fhb s SER 720 Ca 0.44 -0.82 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 2fhb s SER 720 Cb 0.06 -0.50 0.17 0.00 0.10 0.00 0.00 66.02 65.85 2fhb s SER 720 CO -0.00 -0.67 1.66 1.56 0.98 0.00 0.00 173.24 176.77 2fhb h GLN 721 N 1.06 0.04 0.04 4.02 4.20 -1.43 -1.28 115.11 121.76 2fhb h GLN 721 Ca -0.41 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2fhb h GLN 721 Cb 1.27 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2fhb h GLN 721 CO 0.59 0.02 -0.02 0.82 -0.67 0.00 0.00 178.83 179.57 2fhb h ILE 722 N 0.04 1.10 0.00 2.54 1.08 -1.89 -3.22 117.51 117.16 2fhb h ILE 722 Ca 0.24 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2fhb h ILE 722 Cb 0.37 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2fhb h ILE 722 CO -0.48 0.12 -0.11 0.78 -0.69 0.00 0.00 178.15 177.77 2fhb h ASN 723 N -0.26 0.00 -0.15 1.72 2.35 -1.78 -3.02 115.58 114.43 2fhb h ASN 723 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fhb h ASN 723 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fhb h ASN 723 CO 0.01 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 176.08 2fhb n LEU 724 N -3.37 1.46 -4.67 1.61 4.77 -0.51 -4.92 117.00 111.36 2fhb n LEU 724 Ca -0.01 -0.62 -0.47 0.00 -0.03 0.00 0.00 56.01 54.89 2fhb n LEU 724 Cb 0.30 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2fhb n LEU 724 CO 0.29 0.31 1.23 1.17 -1.33 0.00 0.00 177.39 179.07 2fhb n LYS 725 N 0.19 2.08 -0.93 3.23 4.81 -1.15 -1.51 118.16 124.88 2fhb n LYS 725 Ca 0.15 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 2fhb n LYS 725 Cb 0.29 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.81 2fhb n LYS 725 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fhb n GLY 726 N 3.56 0.91 0.14 3.14 0.00 -1.26 -4.89 105.19 106.80 2fhb n GLY 726 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2fhb n GLY 726 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fhb h THR 727 N 0.00 0.43 0.00 2.61 1.35 -1.63 -3.48 112.91 112.19 2fhb h THR 727 Ca 0.00 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2fhb h THR 727 Cb 0.00 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2fhb h THR 727 CO 0.00 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2fhb n GLY 728 N 1.23 0.57 3.69 5.82 0.00 -1.26 -5.05 105.19 110.20 2fhb n GLY 728 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2fhb n GLY 728 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhb s ILE 729 N -2.28 5.03 0.53 -0.61 -1.09 -1.26 -4.79 121.20 116.73 2fhb s ILE 729 Ca 0.00 1.31 -0.08 0.00 -2.23 0.00 0.00 60.65 59.65 2fhb s ILE 729 Cb 0.00 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2fhb s ILE 729 CO 0.00 0.17 0.88 -0.83 -1.23 0.00 0.00 174.94 173.93 2fhb s GLY 730 N 0.99 1.58 -0.05 6.18 0.00 -0.53 -4.80 107.32 110.69 2fhb s GLY 730 Ca 0.33 -0.33 -0.07 0.00 0.00 0.00 0.00 44.72 44.65 2fhb s GLY 730 CO 0.13 -0.12 0.17 -0.51 0.00 0.00 0.00 173.10 172.77 2fhb s THR 731 N -2.89 0.02 0.32 0.90 -4.23 -0.75 -1.84 115.64 107.17 2fhb s THR 731 Ca 0.50 -0.17 -0.29 0.00 -1.18 0.00 0.00 61.69 60.55 2fhb s THR 731 Cb -0.11 -0.30 -0.11 0.00 1.34 0.00 0.00 72.50 73.33 2fhb s THR 731 CO 0.48 -0.09 1.43 -0.36 -0.54 0.00 0.00 174.62 175.53 2fhb s PHE 732 N -0.28 2.86 -0.20 3.99 0.08 -1.07 -1.62 117.98 121.74 2fhb s PHE 732 Ca -0.04 1.16 -0.08 0.00 0.12 0.00 0.00 56.93 58.09 2fhb s PHE 732 Cb -0.03 -3.87 -0.04 0.00 -0.57 0.00 0.00 43.02 38.51 2fhb s PHE 732 CO 0.01 -2.63 0.09 0.45 -0.10 0.00 0.00 175.22 173.03 2fhb s SER 733 N -0.03 5.77 0.00 1.36 0.15 -0.45 -4.73 113.70 115.77 2fhb s SER 733 Ca 0.55 0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.55 2fhb s SER 733 Cb -0.43 -2.01 0.65 0.00 -1.71 0.00 0.00 66.02 62.52 2fhb s SER 733 CO 0.53 0.14 1.51 -0.90 1.20 0.00 0.00 173.24 175.72 2fhb n ASP 734 N 3.77 1.92 0.10 5.45 5.75 -1.26 -4.24 116.55 128.04 2fhb n ASP 734 Ca -0.16 -1.56 -0.04 0.00 -0.01 0.00 0.00 54.79 53.02 2fhb n ASP 734 Cb 0.52 0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 2fhb n ASP 734 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2fhb h ARG 735 N 2.88 -0.25 -0.45 0.11 -0.00 -1.94 -2.47 114.38 112.26 2fhb h ARG 735 Ca 0.00 0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.44 2fhb h ARG 735 Cb 0.67 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.68 2fhb h ARG 735 CO 0.00 -0.17 0.05 1.25 0.00 0.00 0.00 179.97 181.10 2fhb h LEU 736 N -0.36 0.66 -0.11 3.04 6.46 -1.79 -2.29 115.31 120.91 2fhb h LEU 736 Ca -0.03 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2fhb h LEU 736 Cb 0.20 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.89 2fhb h LEU 736 CO 0.04 0.69 -0.38 -0.09 -0.62 0.00 0.00 178.44 178.09 2fhb h ARG 737 N 0.67 -0.45 -0.15 1.25 2.43 -1.66 -0.92 114.38 115.54 2fhb h ARG 737 Ca 0.14 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2fhb h ARG 737 Cb 0.34 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2fhb h ARG 737 CO 0.01 -0.30 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.22 2fhb h ASP 738 N -0.47 0.43 -0.48 -3.80 3.45 -1.35 -1.25 116.42 112.94 2fhb h ASP 738 Ca 0.08 -0.21 -0.07 0.00 0.43 0.00 0.00 57.03 57.26 2fhb h ASP 738 Cb 0.60 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 2fhb h ASP 738 CO -0.37 0.86 0.06 0.00 -1.57 0.00 0.00 179.24 178.22 2fhb h ALA 739 N 1.16 1.09 0.13 3.45 0.00 -1.03 0.18 119.26 124.24 2fhb h ALA 739 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 2fhb h ALA 739 Cb 0.99 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2fhb h ALA 739 CO 0.09 0.58 -1.44 0.28 0.00 0.00 0.00 179.25 178.76 2fhb h VAL 740 N 0.82 1.04 -0.25 0.00 2.07 -1.15 -1.34 116.25 117.44 2fhb h VAL 740 Ca 0.17 -2.43 -0.20 0.00 0.82 0.00 0.00 66.70 65.06 2fhb h VAL 740 Cb 0.41 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2fhb h VAL 740 CO 0.01 0.73 -0.62 0.03 0.02 0.00 0.00 177.57 177.75 2fhb h ARG 741 N -0.23 0.85 0.00 1.57 3.08 -1.29 -1.90 114.38 116.47 2fhb h ARG 741 Ca -0.30 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.16 2fhb h ARG 741 Cb 1.82 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.96 2fhb h ARG 741 CO 0.09 1.21 0.00 0.41 -1.07 0.00 0.00 179.97 180.61 2fhb n GLY 742 N 0.47 1.80 7.00 0.04 0.00 0.63 -3.72 105.19 111.41 2fhb n GLY 742 Ca -0.05 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2fhb n GLY 742 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhb n GLY 743 N 1.76 0.91 3.38 -0.02 0.00 -1.13 -4.84 105.19 105.26 2fhb n GLY 743 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2fhb n GLY 743 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fhb s GLY 744 N -1.59 0.96 0.02 -0.02 0.00 -1.26 -4.75 107.32 100.67 2fhb s GLY 744 Ca 0.00 -1.27 0.10 0.00 0.00 0.00 0.00 44.72 43.56 2fhb s GLY 744 CO 0.00 -1.01 1.33 -1.55 0.00 0.00 0.00 173.10 171.87 2fhb n PRO 745 N -0.31 0.01 -0.21 2.90 -0.04 -1.26 -2.69 135.00 133.40 2fhb n PRO 745 Ca -0.00 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 2fhb n PRO 745 Cb 0.64 -1.52 0.21 0.00 -0.04 0.00 0.00 33.50 32.79 2fhb n PRO 745 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fhb n PHE 746 N -1.55 0.55 -2.19 0.54 3.72 -1.26 -4.99 117.46 112.28 2fhb n PHE 746 Ca 0.02 -0.33 -0.38 0.00 -0.05 0.00 0.00 57.45 56.72 2fhb n PHE 746 Cb 0.12 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 2fhb n PHE 746 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fhb s ASP 747 N -1.24 6.16 0.08 4.37 1.01 -1.09 -5.05 116.67 120.91 2fhb s ASP 747 Ca 0.36 2.40 -0.09 0.00 0.71 0.00 0.00 52.55 55.93 2fhb s ASP 747 Cb 0.20 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.52 2fhb s ASP 747 CO 0.28 -0.93 0.19 -0.94 0.21 0.00 0.00 175.17 173.98 2fhb s SER 748 N -1.21 0.11 0.79 0.27 1.04 -1.26 -4.82 113.70 108.62 2fhb s SER 748 Ca 0.62 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2fhb s SER 748 Cb -0.31 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2fhb s SER 748 CO 0.38 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2fhb n GLY 749 N 0.07 1.69 0.33 7.32 0.00 -1.26 -2.89 105.19 110.45 2fhb n GLY 749 Ca -0.16 -0.58 0.20 0.00 0.00 0.00 0.00 46.02 45.48 2fhb n GLY 749 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fhb h ASP 750 N 9.34 0.00 -0.20 1.61 5.19 -1.98 -1.67 116.42 128.71 2fhb h ASP 750 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fhb h ASP 750 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2fhb h ASP 750 CO 0.00 0.00 0.13 0.00 -3.12 0.00 0.00 179.24 176.25 2fhb h ALA 751 N 1.93 1.83 -0.05 3.45 0.00 -1.93 0.42 119.26 124.90 2fhb h ALA 751 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fhb h ALA 751 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fhb h ALA 751 CO -0.00 0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.31 2fhb h LEU 752 N 0.29 0.06 0.04 0.00 3.38 -1.46 -1.83 115.31 115.79 2fhb h LEU 752 Ca 0.08 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.68 2fhb h LEU 752 Cb -0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2fhb h LEU 752 CO -0.01 0.10 -2.14 -1.14 0.09 0.00 0.00 178.44 175.34 2fhb n ARG 753 N -4.47 0.69 -0.32 1.13 0.63 -0.45 -4.30 116.66 109.58 2fhb n ARG 753 Ca -0.02 0.19 -0.05 0.00 -0.92 0.00 0.00 57.85 57.06 2fhb n ARG 753 Cb 0.13 -1.64 0.08 0.00 0.45 0.00 0.00 32.46 31.49 2fhb n ARG 753 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2fhb h GLN 754 N 0.02 1.23 -4.57 -0.14 4.20 -0.82 -3.37 115.11 111.68 2fhb h GLN 754 Ca -0.46 -0.18 -0.71 0.00 0.06 0.00 0.00 58.65 57.36 2fhb h GLN 754 Cb 2.03 -0.22 -0.08 0.00 0.30 0.00 0.00 27.48 29.50 2fhb h GLN 754 CO 0.03 0.94 2.52 0.09 -0.67 0.00 0.00 178.83 181.74 2fhb n ASN 755 N -4.31 4.50 -4.78 1.46 3.02 -0.70 -4.52 115.26 109.94 2fhb n ASN 755 Ca 0.09 -2.92 -0.33 0.00 -0.03 0.00 0.00 54.58 51.39 2fhb n ASN 755 Cb 0.13 -1.65 0.03 0.00 -0.61 0.00 0.00 39.78 37.68 2fhb n ASN 755 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2fhb s GLN 756 N 2.94 3.07 0.48 3.52 -0.21 -1.26 -2.82 119.66 125.38 2fhb s GLN 756 Ca 0.48 1.39 0.05 0.00 0.02 0.00 0.00 55.36 57.29 2fhb s GLN 756 Cb 0.09 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 2fhb s GLN 756 CO -0.02 -1.04 0.16 0.20 -2.12 0.00 0.00 175.29 172.48 2fhb s GLY 757 N -2.46 2.61 0.31 3.09 0.00 -1.24 -4.44 107.32 105.19 2fhb s GLY 757 Ca 0.67 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2fhb s GLY 757 CO 0.37 -2.04 1.92 -2.08 0.00 0.00 0.00 173.10 171.27 2fhb h VAL 758 N 1.24 1.07 0.00 1.40 2.07 -1.19 0.06 116.25 120.90 2fhb h VAL 758 Ca -0.42 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2fhb h VAL 758 Cb 1.29 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2fhb h VAL 758 CO 0.69 0.19 0.00 1.23 0.02 0.00 0.00 177.57 179.69 2fhb h GLY 759 N 1.01 0.00 -0.54 2.17 0.00 -1.59 -3.13 103.07 100.99 2fhb h GLY 759 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2fhb h GLY 759 CO -0.14 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.26 2fhb n SER 760 N -2.56 2.78 0.00 0.19 3.41 -0.10 -4.69 113.62 112.66 2fhb n SER 760 Ca 0.02 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2fhb n SER 760 Cb 0.26 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2fhb n SER 760 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fhb n GLY 761 N -0.93 1.00 3.63 5.00 0.00 -0.79 -4.64 105.19 108.46 2fhb n GLY 761 Ca 0.15 -0.54 -0.49 0.00 0.00 0.00 0.00 46.02 45.15 2fhb n GLY 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb n ALA 762 N -0.93 0.34 0.00 4.61 0.00 -0.58 -0.81 120.51 123.14 2fhb n ALA 762 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2fhb n ALA 762 Cb 0.27 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2fhb n ALA 762 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhb n GLY 763 N 3.03 1.10 0.10 0.00 0.00 -1.26 -4.54 105.19 103.61 2fhb n GLY 763 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2fhb n GLY 763 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2fhb h VAL 764 N 0.00 1.35 -1.65 1.61 -1.51 -1.85 -3.39 116.25 110.81 2fhb h VAL 764 Ca 0.00 -2.84 -0.49 0.00 -1.23 0.00 0.00 66.70 62.14 2fhb h VAL 764 Cb 0.00 2.62 -0.35 0.00 -2.13 0.00 0.00 31.29 31.43 2fhb h VAL 764 CO 0.00 0.75 -1.02 -0.11 -1.23 0.00 0.00 177.57 175.97 2fhb n LEU 765 N -3.33 -0.21 -4.77 4.19 7.94 0.01 -4.77 117.00 116.06 2fhb n LEU 765 Ca 0.01 -4.53 -0.39 0.00 -1.11 0.00 0.00 56.01 49.99 2fhb n LEU 765 Cb 0.83 0.69 0.01 0.00 0.53 0.00 0.00 43.42 45.48 2fhb n LEU 765 CO 0.44 2.10 0.97 -2.16 -1.11 0.00 0.00 177.39 177.64 2fhb s PRO 766 N -1.11 3.78 0.62 1.96 0.04 -1.25 -4.41 135.00 134.62 2fhb s PRO 766 Ca 0.35 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.52 2fhb s PRO 766 Cb 0.22 -2.64 0.13 0.00 0.04 0.00 0.00 34.50 32.25 2fhb s PRO 766 CO -0.12 -0.66 0.84 0.27 0.04 0.00 0.00 177.00 177.38 2fhb n ASN 767 N -0.15 0.66 0.07 6.66 0.23 -1.26 -4.79 115.26 116.68 2fhb n ASN 767 Ca 0.05 -1.67 0.11 0.00 -0.53 0.00 0.00 54.58 52.54 2fhb n ASN 767 Cb 0.44 -0.59 0.44 0.00 -2.08 0.00 0.00 39.78 37.98 2fhb n ASN 767 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2fhb n GLU 768 N -2.66 0.12 -0.07 -3.83 0.00 -1.26 -3.91 120.64 109.03 2fhb n GLU 768 Ca 0.12 0.29 -0.08 0.00 0.00 0.00 0.00 57.16 57.49 2fhb n GLU 768 Cb 0.44 -1.70 -0.11 0.00 0.00 0.00 0.00 31.44 30.07 2fhb n GLU 768 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2fhb n LEU 769 N -1.92 0.69 -4.64 -1.84 4.77 -1.26 -5.05 117.00 107.75 2fhb n LEU 769 Ca 0.04 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 2fhb n LEU 769 Cb 0.25 0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2fhb n LEU 769 CO 0.20 0.46 0.62 1.07 -1.33 0.00 0.00 177.39 178.41 2fhb n THR 770 N -2.64 2.51 -0.81 -5.08 5.66 -1.25 -4.88 114.28 107.78 2fhb n THR 770 Ca -0.25 -0.30 0.02 0.00 -3.05 0.00 0.00 64.05 60.46 2fhb n THR 770 Cb 0.93 -1.14 0.02 0.00 -1.55 0.00 0.00 70.33 68.59 2fhb n THR 770 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2fhb n THR 771 N -2.84 0.64 -1.68 1.09 -2.24 -1.26 -4.93 114.28 103.06 2fhb n THR 771 Ca 0.13 -0.70 -0.45 0.00 -2.27 0.00 0.00 64.05 60.76 2fhb n THR 771 Cb 0.50 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2fhb n THR 771 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fhb n LEU 772 N -0.40 3.44 -4.92 3.22 4.77 -1.26 -4.99 117.00 116.86 2fhb n LEU 772 Ca 0.02 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.78 2fhb n LEU 772 Cb 0.46 -1.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.16 2fhb n LEU 772 CO 0.00 -0.10 0.62 -0.94 -1.33 0.00 0.00 177.39 175.64 2fhb s SER 773 N 1.85 5.02 0.28 -1.43 1.04 -1.26 -4.68 113.70 114.52 2fhb s SER 773 Ca 0.81 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.84 2fhb s SER 773 Cb -0.62 -1.33 0.40 0.00 0.10 0.00 0.00 66.02 64.57 2fhb s SER 773 CO 0.40 -1.48 1.79 0.44 0.98 0.00 0.00 173.24 175.37 2fhb h ASP 774 N -0.54 0.70 -0.67 7.02 3.32 -1.94 -2.13 116.42 122.19 2fhb h ASP 774 Ca -0.45 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.43 2fhb h ASP 774 Cb 1.30 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2fhb h ASP 774 CO 0.61 0.76 0.36 -0.78 -1.72 0.00 0.00 179.24 178.47 2fhb h ASP 775 N 0.70 0.84 -0.08 6.45 1.82 -1.99 -0.99 116.42 123.17 2fhb h ASP 775 Ca 0.14 -0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.58 2fhb h ASP 775 Cb 0.41 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 2fhb h ASP 775 CO 0.01 0.70 -0.25 1.56 -1.61 0.00 0.00 179.24 179.66 2fhb h GLN 776 N 0.92 0.51 -0.42 0.28 4.20 -1.85 -1.87 115.11 116.87 2fhb h GLN 776 Ca 0.23 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 2fhb h GLN 776 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2fhb h GLN 776 CO -0.04 0.72 -0.25 0.00 -0.67 0.00 0.00 178.83 178.59 2fhb h ALA 777 N 1.28 0.75 0.00 3.87 0.00 -0.95 -2.73 119.26 121.48 2fhb h ALA 777 Ca 0.07 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2fhb h ALA 777 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2fhb h ALA 777 CO 0.05 0.66 -0.34 0.00 0.00 0.00 0.00 179.25 179.62 2fhb h ARG 778 N 0.76 0.00 -0.28 0.00 3.08 -0.95 -2.44 114.38 114.55 2fhb h ARG 778 Ca 0.09 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 2fhb h ARG 778 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2fhb h ARG 778 CO 0.07 0.34 -0.42 1.25 -1.07 0.00 0.00 179.97 180.14 2fhb h HIS 779 N 0.00 0.85 -0.18 3.04 2.76 -1.13 -1.57 115.15 118.92 2fhb h HIS 779 Ca -0.00 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 57.83 2fhb h HIS 779 Cb 0.85 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2fhb h HIS 779 CO 0.00 1.01 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.32 2fhb h LEU 780 N 0.57 0.32 -0.80 0.26 3.38 -1.18 -1.96 115.31 115.90 2fhb h LEU 780 Ca 0.04 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2fhb h LEU 780 Cb 0.97 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2fhb h LEU 780 CO 0.09 0.57 -0.38 0.00 0.09 0.00 0.00 178.44 178.81 2fhb h ALA 781 N 1.46 0.98 -0.33 1.53 0.00 -1.10 -0.68 119.26 121.11 2fhb h ALA 781 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2fhb h ALA 781 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2fhb h ALA 781 CO 0.04 0.61 0.10 -0.44 0.00 0.00 0.00 179.25 179.57 2fhb h ASP 782 N 0.37 0.48 -0.54 0.00 3.45 -0.72 -0.14 116.42 119.32 2fhb h ASP 782 Ca 0.04 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.25 2fhb h ASP 782 Cb 0.84 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 2fhb h ASP 782 CO 0.07 0.56 0.20 -0.07 -1.57 0.00 0.00 179.24 178.43 2fhb h LEU 783 N 0.37 0.80 -0.20 1.55 3.38 -1.12 -1.21 115.31 118.88 2fhb h LEU 783 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2fhb h LEU 783 Cb 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2fhb h LEU 783 CO -0.00 0.74 -0.17 0.74 0.09 0.00 0.00 178.44 179.84 2fhb h THR 784 N 0.85 1.32 -0.23 0.22 2.02 -0.84 -1.64 112.91 114.61 2fhb h THR 784 Ca 0.20 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2fhb h THR 784 Cb 0.22 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2fhb h THR 784 CO -0.01 0.40 0.13 0.03 0.37 0.00 0.00 175.52 176.44 2fhb h ARG 785 N 0.16 0.33 -0.99 6.66 3.08 -0.88 -0.63 114.38 122.11 2fhb h ARG 785 Ca 0.04 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2fhb h ARG 785 Cb 0.71 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2fhb h ARG 785 CO 0.04 0.30 0.63 1.25 -1.07 0.00 0.00 179.97 181.12 2fhb h LEU 786 N 0.27 0.95 -0.72 3.04 5.85 -1.20 -1.42 115.31 122.08 2fhb h LEU 786 Ca 0.08 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 2fhb h LEU 786 Cb 0.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2fhb h LEU 786 CO -0.01 0.55 -0.39 1.23 -0.34 0.00 0.00 178.44 179.48 2fhb h GLY 787 N 1.04 0.57 2.00 3.75 0.00 -0.72 0.83 103.07 110.54 2fhb h GLY 787 Ca 0.46 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2fhb h GLY 787 CO -0.22 0.50 0.00 -0.33 0.00 0.00 0.00 176.54 176.50 2fhb h MET 788 N 0.44 0.00 -0.68 4.80 2.86 -0.07 -1.28 114.93 121.00 2fhb h MET 788 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2fhb h MET 788 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2fhb h MET 788 CO 0.07 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.04 2fhb n ALA 789 N -1.94 2.81 -0.30 6.32 0.00 -0.85 -0.37 120.51 126.18 2fhb n ALA 789 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2fhb n ALA 789 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2fhb n ALA 789 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhb n GLY 790 N 1.32 0.76 3.93 0.00 0.00 -0.48 -4.41 105.19 106.32 2fhb n GLY 790 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2fhb n GLY 790 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fhb n ASN 791 N 0.00 -0.91 -4.80 1.61 5.15 0.24 -4.54 115.26 112.02 2fhb n ASN 791 Ca 0.00 -1.02 -0.38 0.00 -0.60 0.00 0.00 54.58 52.59 2fhb n ASN 791 Cb 0.00 -3.04 -0.06 0.00 -0.53 0.00 0.00 39.78 36.14 2fhb n ASN 791 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2fhb s LEU 792 N -6.93 4.46 0.31 1.20 1.43 -1.26 -2.44 118.68 115.45 2fhb s LEU 792 Ca 0.06 1.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2fhb s LEU 792 Cb -0.02 -3.43 0.50 0.00 0.03 0.00 0.00 46.19 43.26 2fhb s LEU 792 CO 0.89 0.12 1.78 0.00 0.23 0.00 0.00 176.35 179.37 2fhb h ALA 793 N 3.86 1.22 -0.15 4.21 0.00 -1.38 -3.21 119.26 123.81 2fhb h ALA 793 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2fhb h ALA 793 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fhb h ALA 793 CO 0.65 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 180.16 2fhb n ASP 794 N -4.18 2.99 -4.74 0.00 10.43 -1.26 -1.28 116.55 118.51 2fhb n ASP 794 Ca 0.00 -1.95 -0.41 0.00 2.57 0.00 0.00 54.79 55.00 2fhb n ASP 794 Cb 0.35 -0.09 -0.02 0.00 1.84 0.00 0.00 41.12 43.20 2fhb n ASP 794 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2fhb s PHE 795 N -1.83 3.07 -0.20 1.24 2.19 -1.21 -4.67 117.98 116.57 2fhb s PHE 795 Ca 0.32 1.04 -0.09 0.00 0.33 0.00 0.00 56.93 58.54 2fhb s PHE 795 Cb 0.21 -3.78 -0.04 0.00 -1.31 0.00 0.00 43.02 38.09 2fhb s PHE 795 CO 0.31 -2.56 0.10 0.08 1.83 0.00 0.00 175.22 174.98 2fhb s VAL 796 N 0.08 5.06 0.21 3.12 1.01 -1.26 0.05 120.40 128.67 2fhb s VAL 796 Ca 0.59 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 2fhb s VAL 796 Cb -0.41 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2fhb s VAL 796 CO 0.42 0.42 0.19 -1.48 0.00 0.00 0.00 175.10 174.65 2fhb s LEU 797 N 0.58 1.02 -0.31 3.92 -0.00 0.10 -4.98 118.68 119.01 2fhb s LEU 797 Ca 0.06 -1.31 -0.12 0.00 -0.00 0.00 0.00 54.13 52.76 2fhb s LEU 797 Cb -0.12 0.61 -0.03 0.00 -0.00 0.00 0.00 46.19 46.64 2fhb s LEU 797 CO 0.01 -0.89 0.21 -0.63 -0.00 0.00 0.00 176.35 175.05 2fhb s ILE 798 N -4.14 5.26 0.88 1.48 -1.09 -1.26 -0.75 121.20 121.57 2fhb s ILE 798 Ca 0.36 -0.02 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 2fhb s ILE 798 Cb 0.06 -3.59 0.20 0.00 -1.58 0.00 0.00 42.46 37.55 2fhb s ILE 798 CO 0.11 0.14 1.18 -0.90 -1.23 0.00 0.00 174.94 174.24 2fhb n ASP 799 N 5.07 0.05 -0.08 3.58 3.85 -0.34 -4.35 116.55 124.34 2fhb n ASP 799 Ca -0.13 -1.42 0.24 0.00 -0.71 0.00 0.00 54.79 52.77 2fhb n ASP 799 Cb 0.51 -0.91 0.71 0.00 -1.35 0.00 0.00 41.12 40.09 2fhb n ASP 799 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2fhb h LYS 800 N 0.00 0.00 -0.15 0.11 2.10 -1.85 0.62 116.57 117.40 2fhb h LYS 800 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2fhb h LYS 800 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2fhb h LYS 800 CO 0.27 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.47 2fhb n ASP 801 N -4.22 2.54 0.00 7.07 8.00 -1.26 -2.11 116.55 126.57 2fhb n ASP 801 Ca 0.14 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2fhb n ASP 801 Cb 0.79 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 2fhb n ASP 801 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fhb n GLY 802 N 1.31 0.68 3.85 0.44 0.00 0.20 -4.56 105.19 107.11 2fhb n GLY 802 Ca 0.17 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2fhb n GLY 802 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 803 N -2.00 3.48 -0.12 4.61 0.00 -1.26 -4.76 121.76 121.71 2fhb s ALA 803 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 2fhb s ALA 803 Cb 0.00 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 2fhb s ALA 803 CO 0.00 0.42 1.02 0.08 0.00 0.00 0.00 175.76 177.28 2fhb s VAL 804 N -1.70 4.76 0.03 0.00 1.01 -1.26 -1.20 120.40 122.02 2fhb s VAL 804 Ca 0.45 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.47 2fhb s VAL 804 Cb -0.13 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2fhb s VAL 804 CO 0.20 -0.01 -0.05 -0.54 0.00 0.00 0.00 175.10 174.69 2fhb s LYS 805 N 2.14 0.39 0.38 2.72 -0.14 0.07 -4.97 119.74 120.32 2fhb s LYS 805 Ca 0.48 -0.62 -0.03 0.00 -1.36 0.00 0.00 55.97 54.44 2fhb s LYS 805 Cb -0.18 -0.09 -0.04 0.00 -1.68 0.00 0.00 37.83 35.84 2fhb s LYS 805 CO 0.17 0.00 0.65 1.03 -0.76 0.00 0.00 175.35 176.44 2fhb s ARG 806 N -1.36 3.56 0.30 1.68 0.52 -1.26 -0.72 118.95 121.66 2fhb s ARG 806 Ca -0.12 -0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.12 2fhb s ARG 806 Cb -0.09 -2.54 0.67 0.00 0.52 0.00 0.00 34.95 33.51 2fhb s ARG 806 CO -0.00 0.03 1.81 0.78 0.02 0.00 0.00 175.30 177.93 2fhb h GLY 807 N 0.82 1.70 2.00 -3.53 0.00 -0.05 0.17 103.07 104.17 2fhb h GLY 807 Ca -0.48 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2fhb h GLY 807 CO 0.63 0.04 0.00 1.48 0.00 0.00 0.00 176.54 178.68 2fhb h SER 808 N 0.86 0.00 0.27 0.19 4.64 -1.28 0.04 113.55 118.28 2fhb h SER 808 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2fhb h SER 808 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2fhb h SER 808 CO -0.32 0.00 -0.40 -0.62 -0.87 0.00 0.00 176.83 174.61 2fhb n GLU 809 N -2.40 0.57 -3.02 4.77 1.02 0.58 -4.03 120.64 118.12 2fhb n GLU 809 Ca 0.00 -0.36 -0.41 0.00 -0.02 0.00 0.00 57.16 56.36 2fhb n GLU 809 Cb 0.15 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 2fhb n GLU 809 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fhb s ILE 810 N -2.68 4.86 0.28 -3.67 -1.09 -0.85 -4.92 121.20 113.13 2fhb s ILE 810 Ca 0.19 1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 59.37 2fhb s ILE 810 Cb 0.18 -4.08 -0.10 0.00 -1.58 0.00 0.00 42.46 36.89 2fhb s ILE 810 CO 0.60 -0.19 1.24 -0.62 -1.23 0.00 0.00 174.94 174.74 2fhb s ASP 811 N 1.61 6.97 -0.41 3.58 2.15 -1.26 0.74 116.67 130.04 2fhb s ASP 811 Ca 0.29 2.47 0.02 0.00 0.43 0.00 0.00 52.55 55.76 2fhb s ASP 811 Cb -0.15 -2.63 0.13 0.00 -0.30 0.00 0.00 42.92 39.98 2fhb s ASP 811 CO 0.12 -0.40 0.23 -0.47 -0.17 0.00 0.00 175.17 174.47 2fhb s TYR 812 N -0.81 1.69 -1.37 -5.34 5.04 0.54 -4.76 117.35 112.33 2fhb s TYR 812 Ca 0.49 -2.22 -0.03 0.00 -2.44 0.00 0.00 57.07 52.87 2fhb s TYR 812 Cb -0.36 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.30 2fhb s TYR 812 CO 0.45 -0.80 0.72 0.09 -1.34 0.00 0.00 175.55 174.68 2fhb n ASN 813 N 3.71 -1.84 0.00 4.32 3.02 -1.26 -1.72 115.26 121.50 2fhb n ASN 813 Ca 0.09 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2fhb n ASN 813 Cb 0.35 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 2fhb n ASN 813 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fhb n GLY 814 N -1.65 1.90 3.73 7.41 0.00 -1.26 -5.04 105.19 110.29 2fhb n GLY 814 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2fhb n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 815 N -2.55 3.37 0.05 4.61 0.00 -0.70 -5.07 121.76 121.49 2fhb s ALA 815 Ca 0.00 -1.34 -0.31 0.00 0.00 0.00 0.00 51.96 50.32 2fhb s ALA 815 Cb 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 2fhb s ALA 815 CO 0.00 0.45 1.66 -1.25 0.00 0.00 0.00 175.76 176.62 2fhb s PRO 816 N -3.14 4.20 0.03 0.00 0.04 -1.26 -0.34 135.00 134.52 2fhb s PRO 816 Ca 0.30 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.51 2fhb s PRO 816 Cb -0.09 -3.66 -0.08 0.00 0.04 0.00 0.00 34.50 30.72 2fhb s PRO 816 CO 0.21 -0.75 1.22 0.78 0.04 0.00 0.00 177.00 178.50 2fhb h GLY 817 N 8.79 -0.66 -4.38 0.56 0.00 0.21 -3.42 103.07 104.16 2fhb h GLY 817 Ca -0.42 0.27 -0.53 0.00 0.00 0.00 0.00 47.33 46.64 2fhb h GLY 817 CO 0.93 -0.23 0.49 -0.32 0.00 0.00 0.00 176.54 177.41 2fhb s GLY 818 N -1.39 2.64 0.00 4.60 0.00 -0.06 -4.91 107.32 108.20 2fhb s GLY 818 Ca -0.07 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.39 2fhb s GLY 818 CO 0.23 1.86 0.00 1.58 0.00 0.00 0.00 173.10 176.77 2fhb n TYR 819 N 3.63 0.00 -3.10 1.90 0.18 -1.06 -3.77 117.16 114.94 2fhb n TYR 819 Ca 0.07 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.60 2fhb n TYR 819 Cb 0.48 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.43 2fhb n TYR 819 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2fhb s ALA 820 N -0.39 3.63 -0.21 -3.48 0.00 -1.02 -4.63 121.76 115.66 2fhb s ALA 820 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.21 2fhb s ALA 820 Cb 0.00 -2.24 -0.22 0.00 0.00 0.00 0.00 23.12 20.67 2fhb s ALA 820 CO 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 175.76 175.58 2fhb n ALA 821 N -1.98 1.44 -2.76 0.00 0.00 -1.26 -1.39 120.51 114.56 2fhb n ALA 821 Ca -0.02 -1.16 -0.16 0.00 0.00 0.00 0.00 53.44 52.10 2fhb n ALA 821 Cb 0.56 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.66 2fhb n ALA 821 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fhb s ASP 822 N -6.04 1.10 0.54 0.00 1.01 -1.26 -3.95 116.67 108.07 2fhb s ASP 822 Ca -0.20 -0.42 0.36 0.00 0.71 0.00 0.00 52.55 53.00 2fhb s ASP 822 Cb 0.07 -0.04 1.91 0.00 1.01 0.00 0.00 42.92 45.88 2fhb s ASP 822 CO 0.73 -0.06 2.11 1.55 0.21 0.00 0.00 175.17 179.71 2fhb h PRO 823 N 4.97 0.00 0.00 8.23 0.13 -1.80 -1.08 132.00 142.45 2fhb h PRO 823 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2fhb h PRO 823 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fhb h PRO 823 CO 0.44 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.46 2fhb n THR 824 N -2.81 0.14 0.90 1.56 -2.24 -1.26 -2.05 114.28 108.52 2fhb n THR 824 Ca -0.02 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2fhb n THR 824 Cb 0.09 -0.65 0.15 0.00 -2.10 0.00 0.00 70.33 67.82 2fhb n THR 824 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fhb n GLU 825 N -1.16 2.33 -5.10 -0.78 1.02 -0.41 -4.53 120.64 112.02 2fhb n GLU 825 Ca 0.14 -1.94 -0.30 0.00 -0.02 0.00 0.00 57.16 55.04 2fhb n GLU 825 Cb 0.14 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 29.92 2fhb n GLU 825 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fhb s VAL 826 N -1.90 1.86 -0.33 2.62 1.01 -0.87 -1.81 120.40 120.97 2fhb s VAL 826 Ca 0.31 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2fhb s VAL 826 Cb 0.21 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 35.05 2fhb s VAL 826 CO 0.30 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.29 2fhb s VAL 827 N 0.26 2.91 0.30 2.92 1.01 -0.64 -1.14 120.40 126.02 2fhb s VAL 827 Ca -0.14 -1.73 -0.16 0.00 0.00 0.00 0.00 61.98 59.95 2fhb s VAL 827 Cb -0.16 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 2fhb s VAL 827 CO 0.07 -0.33 0.74 0.20 0.00 0.00 0.00 175.10 175.77 2fhb s ASN 828 N 1.35 6.85 -0.07 3.32 0.01 -0.27 -1.34 114.94 124.79 2fhb s ASN 828 Ca 0.01 1.32 -0.30 0.00 -0.71 0.00 0.00 52.86 53.17 2fhb s ASN 828 Cb -0.21 -2.39 0.12 0.00 0.41 0.00 0.00 41.25 39.18 2fhb s ASN 828 CO -0.03 -0.15 0.98 -0.72 -1.51 0.00 0.00 177.10 175.67 2fhb s TYR 829 N -1.87 -0.30 0.00 2.20 1.13 -1.26 -1.57 117.35 115.68 2fhb s TYR 829 Ca 0.51 0.25 0.00 0.00 -1.41 0.00 0.00 57.07 56.43 2fhb s TYR 829 Cb -0.12 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.26 2fhb s TYR 829 CO 0.18 -0.43 0.67 1.33 -2.51 0.00 0.00 175.55 174.79 2fhb n VAL 830 N -0.04 0.43 -3.59 -3.49 0.24 -1.26 -3.83 118.33 106.79 2fhb n VAL 830 Ca -0.07 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.61 2fhb n VAL 830 Cb 0.60 0.87 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 2fhb n VAL 830 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2fhb s SER 831 N -0.43 -0.60 0.33 -1.34 0.15 -1.26 -4.47 113.70 106.08 2fhb s SER 831 Ca 0.00 0.95 -0.15 0.00 0.70 0.00 0.00 55.95 57.44 2fhb s SER 831 Cb 0.00 0.89 0.03 0.00 -1.71 0.00 0.00 66.02 65.23 2fhb s SER 831 CO 0.00 -0.35 0.69 -0.75 1.20 0.00 0.00 173.24 174.03 2fhb s LYS 832 N -0.35 1.98 0.37 5.44 2.20 -1.26 -3.03 119.74 125.09 2fhb s LYS 832 Ca -0.03 -1.32 0.05 0.00 -0.36 0.00 0.00 55.97 54.32 2fhb s LYS 832 Cb -0.03 0.58 0.73 0.00 -1.51 0.00 0.00 37.83 37.60 2fhb s LYS 832 CO 0.02 -0.90 1.98 1.12 -0.36 0.00 0.00 175.35 177.21 2fhb h HIS 833 N 2.04 0.55 -3.88 4.03 2.07 -1.96 -3.43 115.15 114.58 2fhb h HIS 833 Ca -0.27 -0.02 -0.49 0.00 -2.85 0.00 0.00 60.37 56.75 2fhb h HIS 833 Cb 1.25 -0.17 0.01 0.00 2.57 0.00 0.00 27.41 31.06 2fhb h HIS 833 CO 0.98 0.43 0.42 -0.51 -3.07 0.00 0.00 177.93 176.18 2fhb s ASP 834 N -6.69 7.09 0.23 3.10 1.01 -1.26 -4.74 116.67 115.41 2fhb s ASP 834 Ca -0.08 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.26 2fhb s ASP 834 Cb 0.17 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2fhb s ASP 834 CO 0.75 -0.26 0.00 0.59 0.21 0.00 0.00 175.17 176.46 2fhb n ASN 835 N 0.58 -5.77 -4.76 0.27 3.02 -0.78 -4.87 115.26 102.95 2fhb n ASN 835 Ca 0.02 0.41 -0.38 0.00 -0.03 0.00 0.00 54.58 54.60 2fhb n ASN 835 Cb 0.48 -2.95 0.03 0.00 -0.61 0.00 0.00 39.78 36.72 2fhb n ASN 835 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2fhb s GLN 836 N -1.90 3.34 0.86 3.52 1.11 -1.24 -4.77 119.66 120.57 2fhb s GLN 836 Ca 0.00 2.11 -0.11 0.00 0.01 0.00 0.00 55.36 57.38 2fhb s GLN 836 Cb 0.00 -2.32 0.11 0.00 -1.01 0.00 0.00 33.01 29.79 2fhb s GLN 836 CO 0.00 -0.99 1.10 0.95 0.01 0.00 0.00 175.29 176.35 2fhb s THR 837 N -1.36 2.84 0.17 -0.19 -4.23 -1.26 -4.78 115.64 106.82 2fhb s THR 837 Ca 0.69 0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 61.33 2fhb s THR 837 Cb -0.37 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 70.86 2fhb s THR 837 CO 0.44 -0.35 1.79 0.25 -0.54 0.00 0.00 174.62 176.21 2fhb h LEU 838 N -1.46 0.35 -1.04 4.79 5.85 -1.82 -1.75 115.31 120.23 2fhb h LEU 838 Ca -0.46 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2fhb h LEU 838 Cb 1.26 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2fhb h LEU 838 CO 0.51 0.25 0.50 -0.25 -0.34 0.00 0.00 178.44 179.11 2fhb h TRP 839 N 0.48 1.13 -0.02 1.25 2.91 -1.86 -0.78 115.95 119.05 2fhb h TRP 839 Ca 0.20 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.12 2fhb h TRP 839 Cb 0.10 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 2fhb h TRP 839 CO -0.10 0.76 -0.45 -0.44 -1.03 0.00 0.00 178.44 177.18 2fhb h ASP 840 N 1.17 0.04 -0.17 2.65 3.45 -1.68 -0.62 116.42 121.27 2fhb h ASP 840 Ca 0.30 -0.02 -0.19 0.00 0.43 0.00 0.00 57.03 57.56 2fhb h ASP 840 Cb -0.03 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2fhb h ASP 840 CO -0.05 0.49 -0.62 0.24 -1.57 0.00 0.00 179.24 177.72 2fhb h MET 841 N 0.03 0.72 -0.39 3.56 2.86 -0.68 -1.85 114.93 119.18 2fhb h MET 841 Ca -0.00 -0.55 -0.06 0.00 -2.06 0.00 0.00 59.70 57.03 2fhb h MET 841 Cb 0.81 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2fhb h MET 841 CO 0.06 1.17 0.01 0.82 1.06 0.00 0.00 176.91 180.02 2fhb h ILE 842 N 0.43 1.21 -0.28 -1.22 2.04 -0.95 -0.94 117.51 117.80 2fhb h ILE 842 Ca -0.03 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2fhb h ILE 842 Cb 1.25 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2fhb h ILE 842 CO 0.13 0.30 -0.26 0.28 0.00 0.00 0.00 178.15 178.60 2fhb h SER 843 N 0.59 0.55 -0.05 1.72 0.02 -0.98 0.23 113.55 115.63 2fhb h SER 843 Ca 0.12 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 2fhb h SER 843 Cb 0.36 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2fhb h SER 843 CO 0.01 0.80 -0.54 1.88 -1.14 0.00 0.00 176.83 177.84 2fhb h TYR 844 N 0.48 0.79 0.00 3.45 0.05 -0.78 -3.38 116.97 117.58 2fhb h TYR 844 Ca 0.07 -0.28 -0.24 0.00 0.05 0.00 0.00 58.73 58.33 2fhb h TYR 844 Cb 0.70 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 2fhb h TYR 844 CO 0.03 1.03 -2.15 1.63 -1.05 0.00 0.00 178.16 177.65 2fhb n LYS 845 N -3.97 0.67 -1.73 4.88 5.02 -0.41 -4.21 118.16 118.41 2fhb n LYS 845 Ca -0.03 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 2fhb n LYS 845 Cb 0.61 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 2fhb n LYS 845 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fhb n ALA 846 N -2.57 1.68 -1.76 7.82 0.00 0.78 -4.68 120.51 121.78 2fhb n ALA 846 Ca -0.22 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 2fhb n ALA 846 Cb 0.96 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 18.10 2fhb n ALA 846 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhb s ALA 847 N -1.18 2.78 0.42 0.00 0.00 -1.26 -4.90 121.76 117.61 2fhb s ALA 847 Ca 0.60 1.06 0.16 0.00 0.00 0.00 0.00 51.96 53.78 2fhb s ALA 847 Cb -0.49 -3.45 1.05 0.00 0.00 0.00 0.00 23.12 20.23 2fhb s ALA 847 CO 0.59 -1.02 1.88 1.96 0.00 0.00 0.00 175.76 179.16 2fhb h GLN 848 N 1.47 0.42 0.00 0.00 4.20 -1.92 -1.37 115.11 117.91 2fhb h GLN 848 Ca -0.50 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2fhb h GLN 848 Cb 1.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2fhb h GLN 848 CO 0.58 0.28 0.00 -0.85 -0.67 0.00 0.00 178.83 178.16 2fhb n GLU 849 N -4.50 0.03 -2.38 1.46 0.00 -1.26 -4.69 120.64 109.29 2fhb n GLU 849 Ca 0.17 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.98 2fhb n GLU 849 Cb 0.61 -1.54 -0.02 0.00 0.00 0.00 0.00 31.44 30.50 2fhb n GLU 849 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fhb s ALA 850 N -3.02 3.13 1.16 -1.84 0.00 -0.52 -4.99 121.76 115.69 2fhb s ALA 850 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 2fhb s ALA 850 Cb 0.16 -3.90 0.28 0.00 0.00 0.00 0.00 23.12 19.67 2fhb s ALA 850 CO 0.48 -2.23 1.20 0.16 0.00 0.00 0.00 175.76 175.37 2fhb s ASP 851 N 3.56 1.32 0.14 0.00 1.47 -1.26 -4.76 116.67 117.14 2fhb s ASP 851 Ca 0.59 0.37 -0.19 0.00 1.18 0.00 0.00 52.55 54.51 2fhb s ASP 851 Cb -0.14 -0.44 0.01 0.00 -0.34 0.00 0.00 42.92 42.01 2fhb s ASP 851 CO 0.30 -3.85 1.72 0.25 0.68 0.00 0.00 175.17 174.26 2fhb h LEU 852 N -2.40 -0.10 -0.78 2.11 5.85 -1.94 -1.85 115.31 116.20 2fhb h LEU 852 Ca -0.43 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2fhb h LEU 852 Cb 1.26 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 2fhb h LEU 852 CO 0.29 -0.02 0.47 -0.78 -0.34 0.00 0.00 178.44 178.07 2fhb h ASP 853 N 0.08 0.75 -0.77 1.25 3.58 -2.00 -1.99 116.42 117.32 2fhb h ASP 853 Ca 0.12 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2fhb h ASP 853 Cb 0.16 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2fhb h ASP 853 CO -0.21 0.49 0.34 0.74 -2.88 0.00 0.00 179.24 177.72 2fhb h THR 854 N 0.88 1.25 -0.14 2.25 2.02 -1.80 -2.43 112.91 114.94 2fhb h THR 854 Ca 0.33 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 2fhb h THR 854 Cb 0.13 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2fhb h THR 854 CO -0.16 0.31 -0.32 0.03 0.37 0.00 0.00 175.52 175.75 2fhb h ARG 855 N 1.12 0.28 -0.44 6.66 3.08 -0.66 -0.43 114.38 123.98 2fhb h ARG 855 Ca 0.26 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2fhb h ARG 855 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2fhb h ARG 855 CO -0.03 0.58 -0.01 0.28 -1.07 0.00 0.00 179.97 179.72 2fhb h VAL 856 N 0.24 1.26 0.00 2.04 2.07 -1.06 -1.98 116.25 118.82 2fhb h VAL 856 Ca 0.03 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 2fhb h VAL 856 Cb 0.69 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2fhb h VAL 856 CO 0.05 0.36 -0.31 0.03 0.02 0.00 0.00 177.57 177.73 2fhb h ARG 857 N 0.63 0.00 -0.51 1.57 3.08 -0.95 -2.21 114.38 115.99 2fhb h ARG 857 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2fhb h ARG 857 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2fhb h ARG 857 CO 0.03 0.31 -0.02 0.52 -1.07 0.00 0.00 179.97 179.73 2fhb h MET 858 N 0.00 0.91 -0.76 0.04 2.86 -0.70 0.18 114.93 117.47 2fhb h MET 858 Ca -0.00 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2fhb h MET 858 Cb 0.57 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2fhb h MET 858 CO 0.04 0.95 0.42 0.37 1.06 0.00 0.00 176.91 179.75 2fhb h GLN 859 N 0.78 1.05 -0.34 1.72 5.75 -0.89 -0.09 115.11 123.08 2fhb h GLN 859 Ca 0.14 -0.12 -0.13 0.00 -0.15 0.00 0.00 58.65 58.39 2fhb h GLN 859 Cb 0.56 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2fhb h GLN 859 CO 0.03 0.78 -0.30 0.00 -2.65 0.00 0.00 178.83 176.69 2fhb h ALA 860 N 1.21 0.50 -0.79 3.38 0.00 -1.10 -2.09 119.26 120.37 2fhb h ALA 860 Ca 0.27 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2fhb h ALA 860 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2fhb h ALA 860 CO -0.04 0.54 0.44 0.28 0.00 0.00 0.00 179.25 180.47 2fhb h VAL 861 N 0.60 1.23 -0.37 0.00 2.07 -0.40 0.25 116.25 119.63 2fhb h VAL 861 Ca 0.06 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2fhb h VAL 861 Cb 0.88 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2fhb h VAL 861 CO 0.08 0.26 0.15 0.28 0.02 0.00 0.00 177.57 178.35 2fhb h SER 862 N 1.10 0.52 0.53 0.57 0.02 -0.90 -2.61 113.55 112.78 2fhb h SER 862 Ca 0.28 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2fhb h SER 862 Cb 0.02 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2fhb h SER 862 CO -0.05 0.54 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.83 2fhb h LEU 863 N 0.46 0.00 -1.20 5.07 3.38 -1.03 -2.99 115.31 118.99 2fhb h LEU 863 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2fhb h LEU 863 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2fhb h LEU 863 CO -0.01 0.29 0.25 0.00 0.09 0.00 0.00 178.44 179.06 2fhb h ALA 864 N 1.71 1.38 0.00 1.53 0.00 -0.56 -0.17 119.26 123.15 2fhb h ALA 864 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2fhb h ALA 864 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fhb h ALA 864 CO 0.04 0.48 -0.08 1.79 0.00 0.00 0.00 179.25 181.48 2fhb h THR 865 N 0.80 0.99 0.00 0.00 1.35 -1.47 -0.85 112.91 113.72 2fhb h THR 865 Ca 0.20 -0.28 -0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2fhb h THR 865 Cb 0.12 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2fhb h THR 865 CO -0.02 0.08 -0.41 0.58 -0.25 0.00 0.00 175.52 175.50 2fhb h VAL 866 N 0.00 0.68 -0.25 6.82 2.07 -1.44 -3.28 116.25 120.86 2fhb h VAL 866 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2fhb h VAL 866 Cb 0.15 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2fhb h VAL 866 CO 0.01 0.23 0.11 0.24 0.02 0.00 0.00 177.57 178.19 2fhb h MET 867 N -1.00 0.33 -0.68 1.57 2.86 -1.02 -2.40 114.93 114.59 2fhb h MET 867 Ca -0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2fhb h MET 867 Cb 0.68 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2fhb h MET 867 CO -0.05 0.27 0.00 1.28 1.06 0.00 0.00 176.91 179.47 2fhb n LEU 868 N -4.45 3.86 -4.96 1.22 4.77 -0.33 -4.56 117.00 112.54 2fhb n LEU 868 Ca 0.01 -1.93 -0.22 0.00 -0.03 0.00 0.00 56.01 53.83 2fhb n LEU 868 Cb 0.11 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2fhb n LEU 868 CO 0.35 0.89 0.27 -0.83 -1.33 0.00 0.00 177.39 176.75 2fhb s GLY 869 N -0.97 1.64 0.36 -0.72 0.00 -0.91 -5.01 107.32 101.71 2fhb s GLY 869 Ca 0.47 -1.19 0.19 0.00 0.00 0.00 0.00 44.72 44.19 2fhb s GLY 869 CO 0.30 -1.00 1.60 1.46 0.00 0.00 0.00 173.10 175.45 2fhb h GLN 870 N 0.39 0.00 -7.37 2.90 1.08 -0.86 -3.46 115.11 107.80 2fhb h GLN 870 Ca -0.45 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.26 2fhb h GLN 870 Cb 1.26 0.00 0.13 0.00 -0.05 0.00 0.00 27.48 28.82 2fhb h GLN 870 CO 0.55 0.34 0.29 0.20 -0.95 0.00 0.00 178.83 179.26 2fhb s GLY 871 N -4.37 1.62 0.37 3.46 0.00 -1.26 -4.73 107.32 102.42 2fhb s GLY 871 Ca 0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 44.72 44.36 2fhb s GLY 871 CO 0.70 0.34 1.37 -0.42 0.00 0.00 0.00 173.10 175.09 2fhb s ILE 872 N -3.03 2.43 -0.16 0.90 1.01 -0.29 -4.79 121.20 117.26 2fhb s ILE 872 Ca 0.62 0.42 -0.14 0.00 0.00 0.00 0.00 60.65 61.55 2fhb s ILE 872 Cb -0.16 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2fhb s ILE 872 CO 0.56 0.09 0.30 0.00 0.00 0.00 0.00 174.94 175.88 2fhb s ALA 873 N -1.16 3.59 -0.01 9.38 0.00 -0.88 -1.11 121.76 131.56 2fhb s ALA 873 Ca 0.53 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.06 2fhb s ALA 873 Cb -0.42 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2fhb s ALA 873 CO 0.56 0.07 -0.10 0.12 0.00 0.00 0.00 175.76 176.40 2fhb s PHE 874 N 0.52 0.95 0.08 0.00 2.19 -0.61 -0.18 117.98 120.93 2fhb s PHE 874 Ca 0.16 -0.19 -0.15 0.00 0.33 0.00 0.00 56.93 57.08 2fhb s PHE 874 Cb -0.13 -0.62 0.03 0.00 -1.31 0.00 0.00 43.02 40.99 2fhb s PHE 874 CO 0.04 -0.03 0.35 0.34 1.83 0.00 0.00 175.22 177.75 2fhb s ASP 875 N -0.17 -0.18 0.21 6.13 3.68 -0.37 -4.33 116.67 121.64 2fhb s ASP 875 Ca 0.03 -0.24 -0.28 0.00 2.13 0.00 0.00 52.55 54.19 2fhb s ASP 875 Cb -0.05 0.41 -0.09 0.00 -1.45 0.00 0.00 42.92 41.75 2fhb s ASP 875 CO -0.00 -0.72 0.88 -1.58 0.13 0.00 0.00 175.17 173.87 2fhb s GLN 876 N -3.12 4.75 0.07 4.34 0.74 -1.17 -0.79 119.66 124.48 2fhb s GLN 876 Ca -0.01 1.36 -0.35 0.00 0.05 0.00 0.00 55.36 56.41 2fhb s GLN 876 Cb 0.01 -3.27 -0.14 0.00 1.10 0.00 0.00 33.01 30.70 2fhb s GLN 876 CO -0.07 0.54 1.61 0.94 -0.55 0.00 0.00 175.29 177.75 2fhb n GLN 877 N 1.54 1.92 -0.13 1.67 7.27 -0.35 -2.04 117.38 127.26 2fhb n GLN 877 Ca -0.03 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.73 2fhb n GLN 877 Cb 0.48 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.68 2fhb n GLN 877 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2fhb n GLY 878 N 3.50 0.58 0.24 1.69 0.00 -1.26 -4.93 105.19 105.01 2fhb n GLY 878 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2fhb n GLY 878 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fhb h SER 879 N 0.00 0.00 0.68 1.61 0.02 -1.78 0.24 113.55 114.32 2fhb h SER 879 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fhb h SER 879 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2fhb h SER 879 CO 0.00 0.15 0.00 -1.84 -1.14 0.00 0.00 176.83 174.00 2fhb n GLU 880 N -4.03 0.02 -0.40 3.45 0.00 -1.26 -2.27 120.64 116.14 2fhb n GLU 880 Ca -0.02 0.19 0.06 0.00 0.00 0.00 0.00 57.16 57.39 2fhb n GLU 880 Cb 0.24 -1.53 0.19 0.00 0.00 0.00 0.00 31.44 30.34 2fhb n GLU 880 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2fhb n LEU 881 N -1.56 3.08 -3.41 -1.84 4.77 -0.04 -2.46 117.00 115.54 2fhb n LEU 881 Ca 0.04 -3.37 -0.25 0.00 -0.03 0.00 0.00 56.01 52.40 2fhb n LEU 881 Cb 0.23 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2fhb n LEU 881 CO 0.18 0.95 0.01 0.18 -1.33 0.00 0.00 177.39 177.38 2fhb n LEU 882 N -1.11 -2.07 -4.56 2.23 4.77 -0.96 -4.67 117.00 110.62 2fhb n LEU 882 Ca 0.21 -0.46 -0.52 0.00 -0.03 0.00 0.00 56.01 55.21 2fhb n LEU 882 Cb 0.78 -2.44 -0.05 0.00 -2.33 0.00 0.00 43.42 39.37 2fhb n LEU 882 CO 0.06 0.25 0.72 -1.14 -1.33 0.00 0.00 177.39 175.96 2fhb n ARG 883 N -4.03 0.87 -4.29 3.23 0.63 -0.55 -4.77 116.66 107.75 2fhb n ARG 883 Ca -0.03 0.31 -0.21 0.00 -0.92 0.00 0.00 57.85 57.01 2fhb n ARG 883 Cb 0.56 -1.84 -0.11 0.00 0.45 0.00 0.00 32.46 31.51 2fhb n ARG 883 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2fhb s SER 884 N 0.13 2.40 -0.15 6.15 0.15 -0.35 -4.16 113.70 117.87 2fhb s SER 884 Ca 0.80 -0.81 0.15 0.00 0.70 0.00 0.00 55.95 56.80 2fhb s SER 884 Cb -0.98 -0.12 0.33 0.00 -1.71 0.00 0.00 66.02 63.55 2fhb s SER 884 CO 0.51 -0.06 1.17 0.29 1.20 0.00 0.00 173.24 176.36 2fhb n LYS 885 N 0.54 1.24 -3.41 5.44 5.02 -1.26 -4.63 118.16 121.10 2fhb n LYS 885 Ca -0.15 -2.74 -0.24 0.00 -2.02 0.00 0.00 58.31 53.15 2fhb n LYS 885 Cb 0.56 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2fhb n LYS 885 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fhb n SER 886 N -1.08 -6.18 0.00 4.39 2.88 -1.24 -1.76 113.62 110.64 2fhb n SER 886 Ca 0.16 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 2fhb n SER 886 Cb 0.70 -4.91 0.00 0.00 -0.75 0.00 0.00 64.21 59.25 2fhb n SER 886 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2fhb n PHE 887 N -4.80 0.00 -1.72 0.66 3.72 -1.26 -4.02 117.46 110.04 2fhb n PHE 887 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 2fhb n PHE 887 Cb 0.58 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2fhb n PHE 887 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2fhb n THR 888 N -2.28 0.11 -0.01 4.37 -1.04 -0.72 -4.92 114.28 109.79 2fhb n THR 888 Ca 0.00 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.05 61.77 2fhb n THR 888 Cb 0.04 -1.96 -0.13 0.00 -1.82 0.00 0.00 70.33 66.45 2fhb n THR 888 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2fhb h ARG 889 N 6.51 0.21 -3.04 -2.82 2.43 -1.91 -3.39 114.38 112.36 2fhb h ARG 889 Ca -0.44 -0.35 -0.62 0.00 -0.81 0.00 0.00 59.98 57.76 2fhb h ARG 889 Cb 1.21 0.13 -0.41 0.00 -0.42 0.00 0.00 29.97 30.48 2fhb h ARG 889 CO 0.94 1.17 -0.70 0.34 -1.51 0.00 0.00 179.97 180.21 2fhb s ASP 890 N -7.00 3.86 -0.09 -3.80 3.68 -1.26 -1.86 116.67 110.20 2fhb s ASP 890 Ca -0.22 -3.04 0.05 0.00 2.13 0.00 0.00 52.55 51.47 2fhb s ASP 890 Cb 0.05 -1.26 0.30 0.00 -1.45 0.00 0.00 42.92 40.56 2fhb s ASP 890 CO 0.74 -0.21 0.97 -1.54 0.13 0.00 0.00 175.17 175.26 2fhb n SER 891 N 3.01 2.75 -0.10 -0.34 3.41 -1.26 -4.61 113.62 116.48 2fhb n SER 891 Ca 0.12 -2.35 0.25 0.00 -0.26 0.00 0.00 58.87 56.63 2fhb n SER 891 Cb 0.35 -0.57 0.71 0.00 -0.26 0.00 0.00 64.21 64.44 2fhb n SER 891 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2fhb h TYR 892 N 1.42 0.00 0.00 7.33 -0.00 -1.94 -2.16 116.97 121.62 2fhb h TYR 892 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.70 2fhb h TYR 892 Cb 1.07 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.71 2fhb h TYR 892 CO 0.41 0.00 -0.48 -3.47 -0.00 0.00 0.00 178.16 174.62 2fhb n ASP 893 N -4.30 1.32 -0.72 0.10 4.64 -1.26 -2.01 116.55 114.32 2fhb n ASP 893 Ca 0.15 -2.80 0.05 0.00 -1.38 0.00 0.00 54.79 50.81 2fhb n ASP 893 Cb 0.81 -0.37 0.15 0.00 -1.04 0.00 0.00 41.12 40.67 2fhb n ASP 893 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2fhb n SER 894 N -0.58 2.05 -0.89 1.67 7.64 -0.81 -4.74 113.62 117.95 2fhb n SER 894 Ca 0.11 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2fhb n SER 894 Cb 0.78 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2fhb n SER 894 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fhb n GLY 895 N 0.85 -0.75 0.26 0.23 0.00 -1.26 -3.22 105.19 101.30 2fhb n GLY 895 Ca 0.11 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.23 2fhb n GLY 895 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fhb h ASP 896 N 0.00 0.28 0.54 1.61 3.32 -1.95 -2.89 116.42 117.32 2fhb h ASP 896 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2fhb h ASP 896 Cb 0.00 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.48 2fhb h ASP 896 CO 0.00 0.35 -0.26 -0.25 -1.72 0.00 0.00 179.24 177.36 2fhb h TRP 897 N 0.29 -0.67 0.00 4.55 2.91 -2.01 -2.26 115.95 118.77 2fhb h TRP 897 Ca 0.07 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2fhb h TRP 897 Cb 0.24 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 2fhb h TRP 897 CO 0.00 -0.39 -0.31 0.74 -1.03 0.00 0.00 178.44 177.45 2fhb h PHE 898 N -0.78 0.00 -0.30 2.65 0.04 -1.61 -3.29 116.94 113.64 2fhb h PHE 898 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2fhb h PHE 898 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2fhb h PHE 898 CO -0.03 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.77 2fhb n ASN 899 N -2.61 3.00 -4.63 2.17 4.13 -1.09 -4.33 115.26 111.90 2fhb n ASN 899 Ca 0.04 -1.93 -0.47 0.00 1.68 0.00 0.00 54.58 53.90 2fhb n ASN 899 Cb 0.49 -0.19 -0.04 0.00 -1.54 0.00 0.00 39.78 38.50 2fhb n ASN 899 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2fhb n ARG 900 N 1.21 1.62 -3.90 3.52 0.63 -0.85 -4.85 116.66 114.04 2fhb n ARG 900 Ca 0.18 0.58 -0.28 0.00 -0.92 0.00 0.00 57.85 57.40 2fhb n ARG 900 Cb 0.54 -2.17 -0.16 0.00 0.45 0.00 0.00 32.46 31.11 2fhb n ARG 900 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2fhb s VAL 901 N -0.00 1.15 -0.61 5.15 1.01 -1.26 -4.76 120.40 121.08 2fhb s VAL 901 Ca 0.72 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 2fhb s VAL 901 Cb -0.76 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 34.40 2fhb s VAL 901 CO 0.50 0.13 0.76 -0.62 0.00 0.00 0.00 175.10 175.86 2fhb s ASP 902 N 1.62 6.18 0.00 3.32 3.68 -1.26 -4.77 116.67 125.44 2fhb s ASP 902 Ca 0.01 -1.35 0.16 0.00 2.13 0.00 0.00 52.55 53.49 2fhb s ASP 902 Cb -0.15 -2.33 0.95 0.00 -1.45 0.00 0.00 42.92 39.94 2fhb s ASP 902 CO -0.08 -1.18 1.57 -1.22 0.13 0.00 0.00 175.17 174.40 2fhb n TYR 903 N 6.61 0.00 1.27 -5.34 4.02 -1.26 -1.86 117.16 120.60 2fhb n TYR 903 Ca -0.08 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.94 2fhb n TYR 903 Cb 0.43 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 40.09 2fhb n TYR 903 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2fhb n SER 904 N -0.76 1.55 -3.12 7.72 3.41 -1.26 -4.75 113.62 116.41 2fhb n SER 904 Ca 0.12 -1.31 -0.23 0.00 -0.26 0.00 0.00 58.87 57.19 2fhb n SER 904 Cb 0.05 0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2fhb n SER 904 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fhb n LEU 905 N -0.05 -2.77 0.03 1.04 4.77 -0.78 -4.93 117.00 114.31 2fhb n LEU 905 Ca 0.14 -0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 2fhb n LEU 905 Cb 0.40 -2.97 -0.14 0.00 -2.33 0.00 0.00 43.42 38.37 2fhb n LEU 905 CO 0.22 0.29 -0.36 1.56 -1.33 0.00 0.00 177.39 177.78 2fhb h GLN 906 N -1.58 0.13 -2.73 3.23 1.08 -1.92 -3.16 115.11 110.15 2fhb h GLN 906 Ca -0.54 -0.22 0.10 0.00 -1.45 0.00 0.00 58.65 56.54 2fhb h GLN 906 Cb 1.37 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.83 2fhb h GLN 906 CO 0.57 0.91 0.36 0.16 -0.95 0.00 0.00 178.83 179.89 2fhb s ASP 907 N -6.66 -0.15 -0.14 1.46 1.47 -1.26 -3.82 116.67 107.57 2fhb s ASP 907 Ca -0.07 -0.66 0.17 0.00 1.18 0.00 0.00 52.55 53.16 2fhb s ASP 907 Cb 0.08 0.65 0.69 0.00 -0.34 0.00 0.00 42.92 44.00 2fhb s ASP 907 CO 0.83 -1.23 1.60 -0.46 0.68 0.00 0.00 175.17 176.59 2fhb n ASN 908 N -0.75 4.72 -0.90 2.11 6.94 -1.25 -4.57 115.26 121.56 2fhb n ASN 908 Ca -0.05 -2.58 -0.11 0.00 -0.02 0.00 0.00 54.58 51.82 2fhb n ASN 908 Cb 0.60 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 37.40 2fhb n ASN 908 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2fhb n ASN 909 N 0.78 -4.28 -4.85 0.53 5.15 -1.26 -1.21 115.26 110.12 2fhb n ASN 909 Ca 0.25 0.25 -0.32 0.00 -0.60 0.00 0.00 54.58 54.16 2fhb n ASN 909 Cb 0.92 -2.84 -0.05 0.00 -0.53 0.00 0.00 39.78 37.28 2fhb n ASN 909 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2fhb s TYR 910 N -2.43 3.39 -1.26 1.20 6.14 -1.26 -3.70 117.35 119.44 2fhb s TYR 910 Ca 0.00 1.28 -0.00 0.00 0.64 0.00 0.00 57.07 58.98 2fhb s TYR 910 Cb 0.00 -2.60 -0.00 0.00 0.42 0.00 0.00 41.96 39.78 2fhb s TYR 910 CO 0.00 -0.04 0.83 -1.71 0.64 0.00 0.00 175.55 175.26 2fhb n ASN 911 N -0.77 -1.65 -0.84 4.32 4.05 -1.26 -4.92 115.26 114.19 2fhb n ASN 911 Ca 0.04 -0.74 0.06 0.00 0.45 0.00 0.00 54.58 54.39 2fhb n ASN 911 Cb 0.54 -4.51 0.23 0.00 1.23 0.00 0.00 39.78 37.26 2fhb n ASN 911 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2fhb n VAL 912 N -4.19 2.30 0.00 3.44 0.24 -1.26 -5.05 118.33 113.81 2fhb n VAL 912 Ca -0.29 -2.17 0.00 0.00 -2.04 0.00 0.00 64.34 59.84 2fhb n VAL 912 Cb 0.67 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 2fhb n VAL 912 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fhb n GLY 913 N -0.81 3.68 3.76 7.63 0.00 -1.26 -4.96 105.19 113.23 2fhb n GLY 913 Ca 0.24 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2fhb n GLY 913 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fhb s MET 914 N -3.97 3.56 0.94 1.61 -1.94 -1.26 -4.86 119.30 113.38 2fhb s MET 914 Ca 0.00 2.16 -0.12 0.00 -1.71 0.00 0.00 55.69 56.02 2fhb s MET 914 Cb 0.00 -2.48 0.15 0.00 2.01 0.00 0.00 34.83 34.51 2fhb s MET 914 CO 0.00 -0.83 1.12 -1.25 -0.01 0.00 0.00 175.02 174.05 2fhb s PRO 915 N -2.62 0.91 -0.32 2.03 0.04 -1.26 -4.22 135.00 129.56 2fhb s PRO 915 Ca 0.64 0.35 -0.43 0.00 0.04 0.00 0.00 61.00 61.61 2fhb s PRO 915 Cb -0.38 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.17 2fhb s PRO 915 CO 0.47 -2.37 1.59 2.89 0.04 0.00 0.00 177.00 179.62 2fhb n ARG 916 N -3.89 0.55 0.12 4.56 1.85 -1.26 -4.81 116.66 113.78 2fhb n ARG 916 Ca 0.06 0.20 0.01 0.00 -1.00 0.00 0.00 57.85 57.12 2fhb n ARG 916 Cb 0.59 -1.79 0.32 0.00 -1.05 0.00 0.00 32.46 30.53 2fhb n ARG 916 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2fhb h SER 917 N 5.66 0.19 -0.75 2.89 4.64 -1.91 -0.73 113.55 123.53 2fhb h SER 917 Ca -0.46 -0.06 0.11 0.00 -0.47 0.00 0.00 61.79 60.91 2fhb h SER 917 Cb 1.35 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 2fhb h SER 917 CO 0.93 0.48 0.50 0.77 -0.87 0.00 0.00 176.83 178.63 2fhb h SER 918 N 0.17 0.54 0.00 4.97 4.64 -2.00 -1.28 113.55 120.60 2fhb h SER 918 Ca 0.03 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fhb h SER 918 Cb 0.60 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2fhb h SER 918 CO 0.04 0.31 -1.25 -0.67 -0.87 0.00 0.00 176.83 174.39 2fhb n ASP 919 N -4.50 3.74 -0.05 4.97 -0.08 -1.16 -4.73 116.55 114.74 2fhb n ASP 919 Ca 0.13 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.42 2fhb n ASP 919 Cb 0.39 1.24 0.01 0.00 2.34 0.00 0.00 41.12 45.10 2fhb n ASP 919 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2fhb n ASP 920 N -1.70 1.67 -0.17 1.67 10.43 -0.29 -4.73 116.55 123.43 2fhb n ASP 920 Ca -0.01 -1.60 0.11 0.00 2.57 0.00 0.00 54.79 55.85 2fhb n ASP 920 Cb 0.15 -0.01 0.42 0.00 1.84 0.00 0.00 41.12 43.52 2fhb n ASP 920 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2fhb h GLY 921 N 0.20 0.87 1.66 0.44 0.00 -1.33 0.14 103.07 105.04 2fhb h GLY 921 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2fhb h GLY 921 CO 0.00 0.14 0.00 -1.14 0.00 0.00 0.00 176.54 175.54 2fhb n SER 922 N -4.49 0.00 -0.65 0.19 3.41 -1.26 -2.38 113.62 108.44 2fhb n SER 922 Ca 0.13 0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 2fhb n SER 922 Cb 0.37 -0.33 0.08 0.00 -0.26 0.00 0.00 64.21 64.07 2fhb n SER 922 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2fhb n ASN 923 N -1.33 2.39 -0.35 4.04 3.02 0.48 -4.09 115.26 119.42 2fhb n ASN 923 Ca 0.08 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 2fhb n ASN 923 Cb 0.16 -0.03 0.16 0.00 -0.61 0.00 0.00 39.78 39.45 2fhb n ASN 923 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2fhb h TYR 924 N 3.01 1.19 0.05 3.10 0.99 -1.35 -0.81 116.97 123.15 2fhb h TYR 924 Ca 0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2fhb h TYR 924 Cb 0.66 -0.40 0.00 0.00 1.00 0.00 0.00 36.73 37.99 2fhb h TYR 924 CO 0.03 0.70 -0.02 0.22 -0.00 0.00 0.00 178.16 179.10 2fhb h ASP 925 N 1.25 -0.05 -0.35 3.88 3.58 -1.81 -1.08 116.42 121.82 2fhb h ASP 925 Ca 0.38 -0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.60 2fhb h ASP 925 Cb -0.03 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2fhb h ASP 925 CO -0.11 0.10 -0.09 -0.29 -2.88 0.00 0.00 179.24 175.97 2fhb h ILE 926 N -0.21 1.25 -0.14 2.25 6.09 -1.85 -2.65 117.51 122.26 2fhb h ILE 926 Ca -0.01 -1.14 -0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2fhb h ILE 926 Cb 0.18 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2fhb h ILE 926 CO 0.01 0.39 0.08 0.40 -3.07 0.00 0.00 178.15 175.97 2fhb h ILE 927 N 0.71 1.07 -0.36 2.19 2.04 -1.00 -1.94 117.51 120.22 2fhb h ILE 927 Ca 0.12 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2fhb h ILE 927 Cb 0.57 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2fhb h ILE 927 CO 0.04 0.06 0.24 0.00 0.00 0.00 0.00 178.15 178.49 2fhb h ALA 928 N 1.01 1.91 -0.03 1.87 0.00 -1.03 0.11 119.26 123.09 2fhb h ALA 928 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 2fhb h ALA 928 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fhb h ALA 928 CO -0.01 0.04 -0.88 0.00 0.00 0.00 0.00 179.25 178.40 2fhb h ARG 929 N 0.35 0.47 0.00 0.00 3.08 -1.07 -3.37 114.38 113.83 2fhb h ARG 929 Ca 0.15 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2fhb h ARG 929 Cb 0.17 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2fhb h ARG 929 CO -0.03 1.10 -2.01 1.33 -1.07 0.00 0.00 179.97 179.29 2fhb n VAL 930 N -3.79 0.11 -0.20 2.04 0.24 -0.78 -4.71 118.33 111.23 2fhb n VAL 930 Ca -0.06 -0.52 -0.02 0.00 -2.04 0.00 0.00 64.34 61.70 2fhb n VAL 930 Cb 0.80 -0.03 0.05 0.00 -1.47 0.00 0.00 33.84 33.19 2fhb n VAL 930 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2fhb h LYS 931 N 0.00 -0.03 -0.81 7.34 3.64 -0.95 -2.82 116.57 122.93 2fhb h LYS 931 Ca -0.04 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2fhb h LYS 931 Cb 1.07 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.81 2fhb h LYS 931 CO 0.00 -0.02 0.20 -0.25 -2.27 0.00 0.00 179.45 177.11 2fhb n ASP 932 N -5.42 4.19 -0.24 4.20 8.00 -1.26 -4.58 116.55 121.44 2fhb n ASP 932 Ca 0.06 -2.91 0.01 0.00 0.71 0.00 0.00 54.79 52.66 2fhb n ASP 932 Cb 0.32 -0.69 0.13 0.00 -0.02 0.00 0.00 41.12 40.87 2fhb n ASP 932 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fhb h ALA 933 N 2.61 0.97 -2.46 2.24 0.00 -1.81 -3.44 119.26 117.37 2fhb h ALA 933 Ca 0.19 0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 2fhb h ALA 933 Cb 1.95 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.55 2fhb h ALA 933 CO 0.56 -0.05 -0.58 0.14 0.00 0.00 0.00 179.25 179.33 2fhb s VAL 934 N -6.06 0.26 0.82 0.00 -7.23 -1.26 -5.06 120.40 101.87 2fhb s VAL 934 Ca -0.13 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 2fhb s VAL 934 Cb 0.18 -2.53 0.09 0.00 0.56 0.00 0.00 36.38 34.67 2fhb s VAL 934 CO 0.76 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 176.65 2fhb s ALA 935 N -3.75 1.98 0.05 1.32 0.00 -1.26 -5.00 121.76 115.10 2fhb s ALA 935 Ca 0.37 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 2fhb s ALA 935 Cb 0.06 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2fhb s ALA 935 CO 0.16 -2.05 0.89 0.99 0.00 0.00 0.00 175.76 175.75 2fhb s THR 936 N -2.86 4.70 0.26 0.00 2.01 -1.26 -4.96 115.64 113.53 2fhb s THR 936 Ca 0.63 1.89 -0.29 0.00 0.31 0.00 0.00 61.69 64.22 2fhb s THR 936 Cb -0.18 -4.24 -0.14 0.00 0.01 0.00 0.00 72.50 67.95 2fhb s THR 936 CO 0.57 0.29 1.10 -2.65 -0.69 0.00 0.00 174.62 173.24 2fhb n PRO 937 N 3.13 1.44 -1.58 4.92 -0.02 -1.26 -5.01 135.00 136.62 2fhb n PRO 937 Ca 0.01 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2fhb n PRO 937 Cb 0.50 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2fhb n PRO 937 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fhb n GLY 938 N 1.46 4.91 0.37 -1.23 0.00 -1.26 -3.96 105.19 105.48 2fhb n GLY 938 Ca 0.11 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 44.07 2fhb n GLY 938 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fhb h GLU 939 N 0.00 0.67 -0.35 1.61 4.81 -1.65 -0.97 114.58 118.70 2fhb h GLU 939 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2fhb h GLU 939 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2fhb h GLU 939 CO 0.00 0.44 0.17 1.15 -0.73 0.00 0.00 179.01 180.04 2fhb h THR 940 N 0.69 1.16 -0.25 0.32 2.02 -1.95 -1.54 112.91 113.37 2fhb h THR 940 Ca 0.42 -0.45 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 2fhb h THR 940 Cb 0.65 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2fhb h THR 940 CO -0.18 0.17 -0.57 -0.33 0.37 0.00 0.00 175.52 174.98 2fhb h GLU 941 N 0.43 0.77 -0.66 6.66 3.07 -1.75 -2.44 114.58 120.66 2fhb h GLU 941 Ca 0.12 -0.50 -0.07 0.00 -0.50 0.00 0.00 59.36 58.41 2fhb h GLU 941 Cb 0.11 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2fhb h GLU 941 CO -0.02 1.13 0.15 -0.07 -1.40 0.00 0.00 179.01 178.80 2fhb h LEU 942 N 0.59 1.01 -0.76 1.33 3.38 -1.12 -0.35 115.31 119.39 2fhb h LEU 942 Ca 0.01 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2fhb h LEU 942 Cb 1.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2fhb h LEU 942 CO 0.12 0.99 -0.29 0.11 0.09 0.00 0.00 178.44 179.45 2fhb h LYS 943 N 0.98 0.61 -0.35 1.13 1.57 -1.29 -1.59 116.57 117.63 2fhb h LYS 943 Ca 0.20 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2fhb h LYS 943 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2fhb h LYS 943 CO 0.00 0.84 0.15 0.37 -0.57 0.00 0.00 179.45 180.25 2fhb h GLN 944 N 0.53 0.51 -0.49 3.15 4.15 -1.03 -2.42 115.11 119.51 2fhb h GLN 944 Ca 0.07 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2fhb h GLN 944 Cb 0.77 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2fhb h GLN 944 CO 0.06 0.49 0.01 1.98 -1.93 0.00 0.00 178.83 179.44 2fhb h MET 945 N 0.42 0.86 -0.73 1.69 4.05 -0.89 -1.97 114.93 118.35 2fhb h MET 945 Ca 0.12 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 2fhb h MET 945 Cb 0.15 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2fhb h MET 945 CO -0.01 0.89 0.48 1.15 0.23 0.00 0.00 176.91 179.64 2fhb h THR 946 N 0.72 1.19 -0.25 -0.77 2.02 -0.96 0.10 112.91 114.96 2fhb h THR 946 Ca 0.14 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2fhb h THR 946 Cb 0.49 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2fhb h THR 946 CO 0.02 0.19 0.02 0.00 0.37 0.00 0.00 175.52 176.12 2fhb h ALA 947 N 1.52 0.34 -0.43 6.16 0.00 -1.17 -0.76 119.26 124.93 2fhb h ALA 947 Ca 0.27 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2fhb h ALA 947 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2fhb h ALA 947 CO -0.06 0.05 0.25 0.74 0.00 0.00 0.00 179.25 180.23 2fhb h PHE 948 N 0.23 0.46 0.01 0.00 0.04 -0.75 -1.23 116.94 115.69 2fhb h PHE 948 Ca 0.07 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2fhb h PHE 948 Cb 0.37 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2fhb h PHE 948 CO 0.03 0.26 -0.04 -0.92 -0.60 0.00 0.00 178.31 177.03 2fhb h TYR 949 N 0.50 -0.11 0.00 -0.55 5.03 -0.60 -1.76 116.97 119.47 2fhb h TYR 949 Ca 0.17 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 2fhb h TYR 949 Cb 0.03 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 2fhb h TYR 949 CO -0.08 -0.07 -0.17 1.96 -1.32 0.00 0.00 178.16 178.49 2fhb h GLN 950 N -0.08 0.00 -0.28 1.82 4.20 -0.98 -1.82 115.11 117.97 2fhb h GLN 950 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2fhb h GLN 950 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2fhb h GLN 950 CO -0.04 0.17 -0.06 1.49 -0.67 0.00 0.00 178.83 179.71 2fhb h GLU 951 N 0.00 0.54 -0.16 1.46 4.81 -0.70 -1.44 114.58 119.10 2fhb h GLU 951 Ca -0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2fhb h GLU 951 Cb 0.45 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2fhb h GLU 951 CO 0.02 0.74 0.05 -0.07 -0.73 0.00 0.00 179.01 179.02 2fhb h LEU 952 N 0.30 0.23 -1.21 1.64 3.38 -0.63 -1.15 115.31 117.87 2fhb h LEU 952 Ca 0.07 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2fhb h LEU 952 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2fhb h LEU 952 CO 0.03 0.36 -0.26 0.71 0.09 0.00 0.00 178.44 179.37 2fhb h THR 953 N 0.08 1.24 -0.38 0.22 1.35 -1.38 -0.98 112.91 113.05 2fhb h THR 953 Ca 0.05 -1.11 -0.13 0.00 -0.55 0.00 0.00 66.41 64.67 2fhb h THR 953 Cb 0.21 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2fhb h THR 953 CO -0.00 0.34 -0.29 0.00 -0.25 0.00 0.00 175.52 175.31 2fhb h ALA 954 N 1.54 0.77 -0.42 6.62 0.00 -0.05 -2.85 119.26 124.86 2fhb h ALA 954 Ca 0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2fhb h ALA 954 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2fhb h ALA 954 CO 0.04 0.65 -0.10 -0.07 0.00 0.00 0.00 179.25 179.77 2fhb h LEU 955 N 0.70 0.81 -0.94 0.00 3.38 -0.76 -2.40 115.31 116.10 2fhb h LEU 955 Ca 0.08 -0.36 0.13 0.00 0.09 0.00 0.00 57.88 57.81 2fhb h LEU 955 Cb 0.83 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2fhb h LEU 955 CO 0.07 0.99 0.57 -0.09 0.09 0.00 0.00 178.44 180.06 2fhb h ARG 956 N 0.62 0.84 -0.14 1.13 2.43 -1.04 -1.84 114.38 116.40 2fhb h ARG 956 Ca 0.10 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2fhb h ARG 956 Cb 0.63 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2fhb h ARG 956 CO 0.04 0.56 0.00 0.36 -1.51 0.00 0.00 179.97 179.42 2fhb n LYS 957 N -4.70 2.00 0.00 0.20 2.85 -1.09 -4.24 118.16 113.18 2fhb n LYS 957 Ca 0.18 -1.48 0.13 0.00 -1.05 0.00 0.00 58.31 56.09 2fhb n LYS 957 Cb 0.38 -1.46 0.65 0.00 -0.65 0.00 0.00 35.03 33.95 2fhb n LYS 957 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2fhb n SER 958 N 0.75 0.00 -3.61 -5.58 3.41 -0.69 -4.81 113.62 103.09 2fhb n SER 958 Ca 0.17 -0.06 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 2fhb n SER 958 Cb 0.45 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2fhb n SER 958 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fhb s SER 959 N -2.59 -0.73 0.22 4.04 0.15 -1.26 -5.02 113.70 108.52 2fhb s SER 959 Ca 0.24 1.29 0.22 0.00 0.70 0.00 0.00 55.95 58.41 2fhb s SER 959 Cb 0.17 1.28 0.93 0.00 -1.71 0.00 0.00 66.02 66.69 2fhb s SER 959 CO 0.40 -0.32 1.67 -0.81 1.20 0.00 0.00 173.24 175.39 2fhb n PRO 960 N 2.33 0.17 0.24 5.44 -0.04 -1.26 -2.78 135.00 139.10 2fhb n PRO 960 Ca -0.15 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2fhb n PRO 960 Cb 0.55 -1.82 0.60 0.00 -0.04 0.00 0.00 33.50 32.80 2fhb n PRO 960 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2fhb h LEU 961 N 0.00 0.00 -0.79 1.53 3.38 -1.94 -2.49 115.31 115.00 2fhb h LEU 961 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fhb h LEU 961 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2fhb h LEU 961 CO 0.00 0.19 -0.15 -0.26 0.09 0.00 0.00 178.44 178.31 2fhb h PHE 962 N 0.00 0.00 -2.10 1.13 0.04 -1.80 -3.36 116.94 110.86 2fhb h PHE 962 Ca -0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.23 2fhb h PHE 962 Cb 0.47 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.21 2fhb h PHE 962 CO 0.00 0.15 -0.98 0.25 -0.60 0.00 0.00 178.31 177.13 2fhb n THR 963 N -3.22 0.87 0.21 -1.55 -2.24 -0.94 -4.13 114.28 103.28 2fhb n THR 963 Ca 0.01 -4.83 0.11 0.00 -2.27 0.00 0.00 64.05 57.08 2fhb n THR 963 Cb 0.46 -1.00 0.68 0.00 -2.10 0.00 0.00 70.33 68.37 2fhb n THR 963 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2fhb h LEU 964 N 3.26 0.00 0.00 3.22 3.38 -1.71 -3.42 115.31 120.03 2fhb h LEU 964 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fhb h LEU 964 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fhb h LEU 964 CO 0.61 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2fhb n GLY 965 N -1.53 1.12 3.73 0.83 0.00 -1.26 -4.32 105.19 103.75 2fhb n GLY 965 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2fhb n GLY 965 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fhb s ASP 966 N 0.00 6.59 0.19 1.61 -1.08 -1.26 -3.83 116.67 118.89 2fhb s ASP 966 Ca 0.00 0.70 -0.12 0.00 -0.52 0.00 0.00 52.55 52.61 2fhb s ASP 966 Cb 0.00 -2.24 0.21 0.00 -1.46 0.00 0.00 42.92 39.43 2fhb s ASP 966 CO 0.00 0.05 1.72 1.23 0.52 0.00 0.00 175.17 178.70 2fhb h GLY 967 N 6.61 0.66 1.48 2.66 0.00 -1.92 -1.50 103.07 111.05 2fhb h GLY 967 Ca -0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2fhb h GLY 967 CO 0.75 -0.06 0.21 0.00 0.00 0.00 0.00 176.54 177.44 2fhb h ALA 968 N 1.39 1.46 -0.25 3.60 0.00 -1.95 -1.66 119.26 121.85 2fhb h ALA 968 Ca 0.26 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2fhb h ALA 968 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fhb h ALA 968 CO -0.32 0.42 -0.47 1.15 0.00 0.00 0.00 179.25 180.03 2fhb h THR 969 N 0.68 1.30 -0.46 0.00 2.02 -1.75 -2.15 112.91 112.55 2fhb h THR 969 Ca 0.17 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 2fhb h THR 969 Cb 0.11 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2fhb h THR 969 CO -0.02 0.53 0.18 0.58 0.37 0.00 0.00 175.52 177.16 2fhb h VAL 970 N 0.53 1.21 0.00 3.16 2.07 -0.77 -1.96 116.25 120.49 2fhb h VAL 970 Ca 0.03 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2fhb h VAL 970 Cb 1.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2fhb h VAL 970 CO 0.10 0.24 -0.18 0.24 0.02 0.00 0.00 177.57 177.98 2fhb h MET 971 N 0.59 0.00 0.00 1.57 2.86 -1.18 1.00 114.93 119.77 2fhb h MET 971 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2fhb h MET 971 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2fhb h MET 971 CO -0.01 0.18 -0.52 1.57 1.06 0.00 0.00 176.91 179.20 2fhb h LYS 972 N 0.00 0.00 0.00 1.72 2.10 -0.96 -3.40 116.57 116.02 2fhb h LYS 972 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2fhb h LYS 972 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2fhb h LYS 972 CO 0.02 0.00 -1.06 0.54 -2.00 0.00 0.00 179.45 176.96 2fhb n ARG 973 N -2.62 2.23 -3.51 0.07 1.74 -0.78 -4.58 116.66 109.22 2fhb n ARG 973 Ca 0.03 -0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 2fhb n ARG 973 Cb 0.50 -1.02 -0.06 0.00 -1.02 0.00 0.00 32.46 30.86 2fhb n ARG 973 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fhb s VAL 974 N -2.04 5.22 0.31 1.55 1.01 0.31 -0.66 120.40 126.10 2fhb s VAL 974 Ca -0.00 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2fhb s VAL 974 Cb 0.00 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2fhb s VAL 974 CO 0.04 0.45 0.42 -0.62 0.00 0.00 0.00 175.10 175.39 2fhb s ASP 975 N -0.06 0.71 0.06 3.32 -1.08 -0.62 -4.83 116.67 114.18 2fhb s ASP 975 Ca 0.20 -1.40 0.02 0.00 -0.52 0.00 0.00 52.55 50.85 2fhb s ASP 975 Cb -0.14 0.61 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 2fhb s ASP 975 CO 0.08 -1.19 -0.08 -0.36 0.52 0.00 0.00 175.17 174.14 2fhb s PHE 976 N -3.39 0.76 0.51 -5.34 0.40 -1.26 -0.88 117.98 108.78 2fhb s PHE 976 Ca 0.31 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2fhb s PHE 976 Cb 0.01 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 2fhb s PHE 976 CO 0.18 -0.10 0.02 1.03 0.70 0.00 0.00 175.22 177.05 2fhb s ARG 977 N -2.31 2.20 -1.25 0.44 1.81 -0.27 -4.82 118.95 114.75 2fhb s ARG 977 Ca -0.03 -2.40 -0.07 0.00 -1.72 0.00 0.00 55.73 51.51 2fhb s ARG 977 Cb -0.05 -1.55 -0.01 0.00 -0.45 0.00 0.00 34.95 32.89 2fhb s ARG 977 CO -0.01 -0.38 0.69 -1.71 -0.68 0.00 0.00 175.30 173.21 2fhb n ASN 978 N -1.29 -2.71 -4.64 0.23 4.05 -1.26 -4.29 115.26 105.35 2fhb n ASN 978 Ca -0.19 -0.91 -0.29 0.00 0.45 0.00 0.00 54.58 53.64 2fhb n ASN 978 Cb 0.67 -3.73 -0.10 0.00 1.23 0.00 0.00 39.78 37.85 2fhb n ASN 978 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2fhb s THR 979 N -3.65 1.76 0.00 -0.44 -4.23 -1.26 -4.67 115.64 103.15 2fhb s THR 979 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2fhb s THR 979 Cb -0.06 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2fhb s THR 979 CO 0.84 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.53 2fhb n GLY 980 N -1.03 -2.44 0.27 3.99 0.00 -1.19 -4.19 105.19 100.60 2fhb n GLY 980 Ca -0.08 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.34 2fhb n GLY 980 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb h ALA 981 N 0.00 1.00 -0.61 4.61 0.00 -1.67 -3.04 119.26 119.56 2fhb h ALA 981 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fhb h ALA 981 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fhb h ALA 981 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2fhb n ASP 982 N -3.06 4.96 -4.78 0.00 10.43 -1.26 -5.00 116.55 117.83 2fhb n ASP 982 Ca 0.01 -2.59 -0.32 0.00 2.57 0.00 0.00 54.79 54.46 2fhb n ASP 982 Cb 0.31 -0.60 0.06 0.00 1.84 0.00 0.00 41.12 42.73 2fhb n ASP 982 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fhb s GLN 983 N -2.12 2.70 -0.47 -1.24 -2.07 -1.15 -4.99 119.66 110.33 2fhb s GLN 983 Ca 0.51 1.19 -0.21 0.00 -1.82 0.00 0.00 55.36 55.04 2fhb s GLN 983 Cb 0.35 -1.95 0.03 0.00 -1.09 0.00 0.00 33.01 30.35 2fhb s GLN 983 CO 0.22 -1.30 0.68 -0.65 -1.32 0.00 0.00 175.29 172.92 2fhb s GLN 984 N -4.58 3.25 0.16 9.60 -0.21 -1.26 -5.00 119.66 121.62 2fhb s GLN 984 Ca 0.62 -0.47 -0.33 0.00 0.02 0.00 0.00 55.36 55.20 2fhb s GLN 984 Cb -0.17 -4.00 -0.16 0.00 1.00 0.00 0.00 33.01 29.68 2fhb s GLN 984 CO 0.49 -1.13 1.17 2.41 -2.12 0.00 0.00 175.29 176.12 2fhb n THR 985 N 5.85 0.81 0.00 -0.19 -1.04 -1.26 -2.29 114.28 116.16 2fhb n THR 985 Ca -0.02 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2fhb n THR 985 Cb 0.47 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 2fhb n THR 985 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fhb n GLY 986 N 2.05 2.25 3.57 3.41 0.00 -1.26 -4.84 105.19 110.37 2fhb n GLY 986 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2fhb n GLY 986 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fhb s LEU 987 N 0.00 4.27 -0.24 0.99 2.96 -0.97 -1.48 118.68 124.21 2fhb s LEU 987 Ca 0.00 0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2fhb s LEU 987 Cb 0.00 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2fhb s LEU 987 CO 0.00 -0.44 0.09 -0.76 -1.32 0.00 0.00 176.35 173.92 2fhb s LEU 988 N 2.40 3.66 -0.20 -0.68 1.43 0.44 -4.90 118.68 120.83 2fhb s LEU 988 Ca 0.20 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2fhb s LEU 988 Cb -0.15 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.15 2fhb s LEU 988 CO 0.13 0.02 -0.04 -0.69 0.23 0.00 0.00 176.35 176.00 2fhb s VAL 989 N 1.29 1.17 -0.06 -1.59 1.01 -1.26 -0.27 120.40 120.69 2fhb s VAL 989 Ca 0.05 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2fhb s VAL 989 Cb -0.15 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2fhb s VAL 989 CO 0.04 -0.02 -0.18 -0.32 0.00 0.00 0.00 175.10 174.63 2fhb s MET 990 N 1.58 2.64 0.01 2.72 0.00 0.23 -1.12 119.30 125.37 2fhb s MET 990 Ca -0.02 -0.77 0.06 0.00 0.00 0.00 0.00 55.69 54.96 2fhb s MET 990 Cb -0.17 -2.34 -0.03 0.00 0.00 0.00 0.00 34.83 32.29 2fhb s MET 990 CO -0.07 0.48 -0.17 0.95 0.00 0.00 0.00 175.02 176.21 2fhb s THR 991 N -0.38 2.86 -0.20 10.11 -4.23 -0.06 -0.11 115.64 123.63 2fhb s THR 991 Ca 0.04 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2fhb s THR 991 Cb -0.12 -2.17 0.05 0.00 1.34 0.00 0.00 72.50 71.60 2fhb s THR 991 CO 0.02 0.43 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.84 2fhb s ILE 992 N -0.86 1.30 0.28 2.99 1.01 0.15 -1.59 121.20 124.49 2fhb s ILE 992 Ca 0.14 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 2fhb s ILE 992 Cb -0.11 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 2fhb s ILE 992 CO 0.04 0.01 0.96 -0.62 0.00 0.00 0.00 174.94 175.33 2fhb s ASP 993 N 1.52 7.47 0.00 3.58 3.68 0.17 -1.16 116.67 131.93 2fhb s ASP 993 Ca -0.02 1.96 0.00 0.00 2.13 0.00 0.00 52.55 56.61 2fhb s ASP 993 Cb -0.17 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.70 2fhb s ASP 993 CO -0.07 0.02 0.82 -0.67 0.13 0.00 0.00 175.17 175.40 2fhb n ASP 994 N 1.09 0.00 -3.10 -0.34 2.03 -0.67 -4.84 116.55 110.72 2fhb n ASP 994 Ca -0.00 -1.66 -0.16 0.00 0.52 0.00 0.00 54.79 53.49 2fhb n ASP 994 Cb 0.48 -0.13 0.11 0.00 -0.72 0.00 0.00 41.12 40.85 2fhb n ASP 994 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fhb n GLY 995 N 0.00 -1.04 0.32 0.27 0.00 -1.03 -4.58 105.19 99.12 2fhb n GLY 995 Ca 0.00 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.38 2fhb n GLY 995 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2fhb h MET 996 N 0.00 0.30 0.00 1.61 2.86 -1.61 -2.18 114.93 115.90 2fhb h MET 996 Ca -0.23 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2fhb h MET 996 Cb 0.66 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2fhb h MET 996 CO 0.17 0.20 0.00 1.04 1.06 0.00 0.00 176.91 179.38 2fhb n GLN 997 N -4.48 0.25 0.06 1.72 6.02 -1.26 -2.92 117.38 116.77 2fhb n GLN 997 Ca 0.04 0.30 -0.01 0.00 -0.01 0.00 0.00 57.00 57.33 2fhb n GLN 997 Cb 0.23 -1.85 -0.06 0.00 1.02 0.00 0.00 30.24 29.58 2fhb n GLN 997 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fhb h ALA 998 N 2.41 0.64 0.00 -1.58 0.00 -1.69 -3.50 119.26 115.53 2fhb h ALA 998 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2fhb h ALA 998 Cb 0.60 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fhb h ALA 998 CO 0.00 0.95 0.00 0.41 0.00 0.00 0.00 179.25 180.61 2fhb n GLY 999 N 1.36 0.18 3.79 0.00 0.00 -1.15 -4.97 105.19 104.40 2fhb n GLY 999 Ca -0.06 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2fhb n GLY 999 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb s ALA 1000N -1.81 2.63 -0.44 4.61 0.00 -1.26 -4.56 121.76 120.93 2fhb s ALA 1000Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.20 2fhb s ALA 1000Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2fhb s ALA 1000CO 0.00 -0.99 0.85 0.45 0.00 0.00 0.00 175.76 176.07 2fhb s SER 1001N -2.63 6.47 0.30 0.00 0.15 -1.26 -4.88 113.70 111.86 2fhb s SER 1001Ca 0.66 0.06 0.19 0.00 0.70 0.00 0.00 55.95 57.56 2fhb s SER 1001Cb -0.18 -2.42 0.13 0.00 -1.71 0.00 0.00 66.02 61.84 2fhb s SER 1001CO 0.38 -0.95 1.38 -0.07 1.20 0.00 0.00 173.24 175.18 2fhb h LEU 1002N 10.27 0.00 -7.81 3.45 3.38 -1.92 -3.43 115.31 119.25 2fhb h LEU 1002Ca -0.24 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 2fhb h LEU 1002Cb 1.08 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.47 2fhb h LEU 1002CO 0.98 0.26 -0.82 -0.62 0.09 0.00 0.00 178.44 178.34 2fhb s ASP 1003N -6.15 2.75 0.00 -0.43 3.68 -1.26 -4.83 116.67 110.43 2fhb s ASP 1003Ca 0.04 -0.55 0.24 0.00 2.13 0.00 0.00 52.55 54.41 2fhb s ASP 1003Cb 0.07 -1.10 1.15 0.00 -1.45 0.00 0.00 42.92 41.59 2fhb s ASP 1003CO 0.73 -0.10 1.79 -1.54 0.13 0.00 0.00 175.17 176.18 2fhb n SER 1004N 4.80 0.00 -0.00 -0.34 3.41 -1.26 -3.27 113.62 116.95 2fhb n SER 1004Ca -0.15 0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.67 2fhb n SER 1004Cb 0.49 -0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 2fhb n SER 1004CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fhb n ARG 1005N -1.35 0.48 -4.02 4.33 1.74 -1.26 -4.74 116.66 111.84 2fhb n ARG 1005Ca 0.10 -0.13 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 2fhb n ARG 1005Cb 0.22 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 2fhb n ARG 1005CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2fhb s VAL 1006N -3.38 0.16 -2.21 1.55 -7.23 -1.20 -2.14 120.40 105.96 2fhb s VAL 1006Ca -0.03 -1.35 0.21 0.00 -1.81 0.00 0.00 61.98 59.00 2fhb s VAL 1006Cb 0.14 -0.92 0.07 0.00 0.56 0.00 0.00 36.38 36.24 2fhb s VAL 1006CO 0.89 -0.74 1.08 0.47 -0.31 0.00 0.00 175.10 176.49 2fhb n ASP 1007N 0.81 2.30 0.00 4.85 8.00 0.87 -4.64 116.55 128.74 2fhb n ASP 1007Ca -0.19 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2fhb n ASP 1007Cb 0.58 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2fhb n ASP 1007CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fhb n GLY 1008N 1.26 1.41 3.07 0.44 0.00 -1.25 -1.67 105.19 108.44 2fhb n GLY 1008Ca 0.10 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 2fhb n GLY 1008CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhb s ILE 1009N -2.00 0.75 -0.11 -0.61 1.01 -0.31 -1.49 121.20 118.44 2fhb s ILE 1009Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2fhb s ILE 1009Cb 0.00 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.77 2fhb s ILE 1009CO 0.00 -0.09 -0.19 -0.69 0.00 0.00 0.00 174.94 173.97 2fhb s VAL 1010N -0.85 1.77 -0.25 2.92 1.01 0.10 -0.68 120.40 124.42 2fhb s VAL 1010Ca -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2fhb s VAL 1010Cb -0.07 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2fhb s VAL 1010CO 0.01 0.49 -0.00 -0.69 0.00 0.00 0.00 175.10 174.91 2fhb s VAL 1011N 0.78 3.51 -0.19 2.92 1.01 0.85 -0.79 120.40 128.49 2fhb s VAL 1011Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2fhb s VAL 1011Cb -0.16 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.54 2fhb s VAL 1011CO 0.01 0.26 -0.18 0.00 0.00 0.00 0.00 175.10 175.19 2fhb s ALA 1012N 1.46 2.29 -0.26 5.51 0.00 0.09 -0.60 121.76 130.26 2fhb s ALA 1012Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2fhb s ALA 1012Cb -0.16 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.79 2fhb s ALA 1012CO -0.01 -0.47 -0.08 0.42 0.00 0.00 0.00 175.76 175.62 2fhb s ILE 1013N 1.30 2.59 -0.99 0.00 1.01 0.62 -0.86 121.20 124.87 2fhb s ILE 1013Ca 0.03 -1.28 -0.11 0.00 0.00 0.00 0.00 60.65 59.29 2fhb s ILE 1013Cb -0.14 -2.39 0.25 0.00 0.01 0.00 0.00 42.46 40.19 2fhb s ILE 1013CO -0.12 0.10 0.97 0.21 0.00 0.00 0.00 174.94 176.11 2fhb s ASN 1014N 1.24 7.09 -1.36 3.58 3.04 -0.24 -0.42 114.94 127.87 2fhb s ASN 1014Ca -0.03 -3.21 -0.12 0.00 0.04 0.00 0.00 52.86 49.54 2fhb s ASN 1014Cb -0.18 -2.21 0.11 0.00 -1.54 0.00 0.00 41.25 37.43 2fhb s ASN 1014CO -0.05 -0.41 2.01 0.00 -3.04 0.00 0.00 177.10 175.62 2fhb n ALA 1015N 3.25 5.38 -3.47 1.71 0.00 -0.55 -2.02 120.51 124.81 2fhb n ALA 1015Ca 0.20 -4.12 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 2fhb n ALA 1015Cb 0.43 -3.23 -0.03 0.00 0.00 0.00 0.00 19.45 16.61 2fhb n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhb s ALA 1016N 1.67 -1.70 -2.01 0.00 0.00 -1.26 -4.60 121.76 113.85 2fhb s ALA 1016Ca 0.43 0.88 0.15 0.00 0.00 0.00 0.00 51.96 53.42 2fhb s ALA 1016Cb 0.11 0.45 0.84 0.00 0.00 0.00 0.00 23.12 24.52 2fhb s ALA 1016CO -0.03 -0.61 1.55 -0.35 0.00 0.00 0.00 175.76 176.31 2fhb n PRO 1017N 0.10 1.05 -4.30 0.00 -0.04 -1.26 -1.58 135.00 128.97 2fhb n PRO 1017Ca -0.16 -0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.00 2fhb n PRO 1017Cb 0.62 -1.23 -0.07 0.00 -0.04 0.00 0.00 33.50 32.77 2fhb n PRO 1017CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fhb s GLU 1018N -1.98 2.28 0.25 0.54 2.02 -1.26 -4.75 118.70 115.79 2fhb s GLU 1018Ca 0.22 -1.41 -0.25 0.00 0.02 0.00 0.00 54.97 53.55 2fhb s GLU 1018Cb 0.10 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 32.09 2fhb s GLU 1018CO 0.17 0.37 0.84 -1.12 0.02 0.00 0.00 175.26 175.54 2fhb s SER 1019N -3.63 7.31 -0.01 -0.19 0.01 -1.26 -3.60 113.70 112.33 2fhb s SER 1019Ca 0.31 1.69 0.06 0.00 1.31 0.00 0.00 55.95 59.32 2fhb s SER 1019Cb -0.06 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 2fhb s SER 1019CO 0.20 0.06 -0.19 -0.13 0.41 0.00 0.00 173.24 173.58 2fhb s ARG 1020N -1.71 1.53 -0.13 12.44 3.00 0.18 -4.96 118.95 129.30 2fhb s ARG 1020Ca 0.44 -0.69 -0.01 0.00 0.00 0.00 0.00 55.73 55.47 2fhb s ARG 1020Cb -0.20 -1.49 -0.02 0.00 0.00 0.00 0.00 34.95 33.24 2fhb s ARG 1020CO 0.25 0.41 -0.12 0.99 0.00 0.00 0.00 175.30 176.83 2fhb s THR 1021N -0.46 3.19 -0.20 0.02 2.01 -1.26 -0.09 115.64 118.85 2fhb s THR 1021Ca 0.07 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 2fhb s THR 1021Cb -0.07 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2fhb s THR 1021CO -0.01 0.52 0.06 -0.76 -0.69 0.00 0.00 174.62 173.74 2fhb s LEU 1022N 0.33 3.67 0.00 4.42 1.43 0.23 -4.95 118.68 123.81 2fhb s LEU 1022Ca -0.10 -0.01 0.13 0.00 -1.03 0.00 0.00 54.13 53.13 2fhb s LEU 1022Cb -0.16 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2fhb s LEU 1022CO 0.05 0.12 0.78 0.00 0.23 0.00 0.00 176.35 177.53 2fhb n GLN 1023N 3.88 1.70 -0.13 1.70 1.13 -1.26 -1.37 117.38 123.03 2fhb n GLN 1023Ca -0.16 -0.82 0.26 0.00 -1.94 0.00 0.00 57.00 54.33 2fhb n GLN 1023Cb 0.52 -1.19 0.71 0.00 0.11 0.00 0.00 30.24 30.39 2fhb n GLN 1023CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2fhb h ASP 1024N 1.68 0.02 -0.54 1.08 3.32 -1.94 -2.74 116.42 117.30 2fhb h ASP 1024Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2fhb h ASP 1024Cb 0.46 -0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.72 2fhb h ASP 1024CO 0.00 0.01 -0.64 0.49 -1.72 0.00 0.00 179.24 177.38 2fhb n PHE 1025N -4.31 1.95 -1.74 4.55 3.01 -1.26 -5.05 117.46 114.61 2fhb n PHE 1025Ca 0.16 -2.03 -0.42 0.00 1.01 0.00 0.00 57.45 56.18 2fhb n PHE 1025Cb 0.85 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.94 2fhb n PHE 1025CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fhb n ALA 1026N -0.85 2.66 -3.41 4.37 0.00 -1.03 -2.87 120.51 119.37 2fhb n ALA 1026Ca 0.37 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 54.02 2fhb n ALA 1026Cb 0.89 -2.48 0.08 0.00 0.00 0.00 0.00 19.45 17.94 2fhb n ALA 1026CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhb n GLY 1027N 2.61 -0.49 0.00 0.00 0.00 -1.23 -4.92 105.19 101.16 2fhb n GLY 1027Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2fhb n GLY 1027CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fhb n THR 1028N -3.99 0.03 -3.51 2.61 -1.04 -1.14 -5.05 114.28 102.20 2fhb n THR 1028Ca -0.25 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 2fhb n THR 1028Cb 0.66 1.49 0.06 0.00 -1.82 0.00 0.00 70.33 70.72 2fhb n THR 1028CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fhb n SER 1029N -0.01 -3.65 -4.80 8.00 3.41 -1.26 -4.93 113.62 110.38 2fhb n SER 1029Ca 0.00 -0.78 -0.37 0.00 -0.26 0.00 0.00 58.87 57.47 2fhb n SER 1029Cb 0.15 -4.52 -0.06 0.00 -0.26 0.00 0.00 64.21 59.51 2fhb n SER 1029CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2fhb s LEU 1030N -6.19 4.37 0.02 1.04 2.96 -1.26 -4.38 118.68 115.23 2fhb s LEU 1030Ca 0.21 1.63 0.04 0.00 -0.22 0.00 0.00 54.13 55.79 2fhb s LEU 1030Cb -0.05 -3.75 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 2fhb s LEU 1030CO 0.78 0.01 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.59 2fhb s GLN 1031N -1.92 0.88 0.25 1.98 -0.21 -0.56 -4.93 119.66 115.15 2fhb s GLN 1031Ca 0.45 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 2fhb s GLN 1031Cb -0.18 -0.86 -0.09 0.00 1.00 0.00 0.00 33.01 32.88 2fhb s GLN 1031CO 0.23 0.22 1.16 -1.17 -2.12 0.00 0.00 175.29 173.60 2fhb s LEU 1032N -0.89 4.50 0.22 2.90 2.96 -1.26 -0.33 118.68 126.78 2fhb s LEU 1032Ca 0.02 2.29 -0.31 0.00 -0.22 0.00 0.00 54.13 55.91 2fhb s LEU 1032Cb -0.07 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 2fhb s LEU 1032CO 0.01 -0.27 1.13 -0.24 -1.32 0.00 0.00 176.35 175.66 2fhb n SER 1033N 1.67 1.45 -0.15 3.68 2.88 -0.25 -4.78 113.62 118.12 2fhb n SER 1033Ca 0.01 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.80 2fhb n SER 1033Cb 0.44 -1.26 0.41 0.00 -0.75 0.00 0.00 64.21 63.06 2fhb n SER 1033CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fhb h ALA 1034N 3.00 1.84 -0.57 -1.46 0.00 -1.92 -1.13 119.26 119.01 2fhb h ALA 1034Ca -0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2fhb h ALA 1034Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2fhb h ALA 1034CO 0.67 0.03 0.31 0.82 0.00 0.00 0.00 179.25 181.08 2fhb h ILE 1035N 0.62 1.19 -0.05 0.00 2.04 -1.98 -0.93 117.51 118.40 2fhb h ILE 1035Ca 0.31 -0.48 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 2fhb h ILE 1035Cb 0.42 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2fhb h ILE 1035CO -0.11 0.21 -0.74 1.56 0.00 0.00 0.00 178.15 179.07 2fhb h GLN 1036N 0.77 0.29 -0.59 2.37 4.20 -1.69 -3.12 115.11 117.35 2fhb h GLN 1036Ca 0.20 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2fhb h GLN 1036Cb 0.05 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2fhb h GLN 1036CO -0.03 0.91 0.31 1.96 -0.67 0.00 0.00 178.83 181.31 2fhb h GLN 1037N 0.20 0.83 0.00 1.46 4.20 -0.95 -2.49 115.11 118.36 2fhb h GLN 1037Ca -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2fhb h GLN 1037Cb 1.31 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 2fhb h GLN 1037CO 0.12 0.64 -0.03 0.00 -0.67 0.00 0.00 178.83 178.90 2fhb h ALA 1038N 1.14 1.45 0.00 3.87 0.00 -1.12 -1.95 119.26 122.64 2fhb h ALA 1038Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fhb h ALA 1038Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fhb h ALA 1038CO -0.03 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2fhb n ALA 1039N -2.30 2.35 -0.72 0.00 0.00 -0.94 -4.99 120.51 113.91 2fhb n ALA 1039Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2fhb n ALA 1039Cb 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2fhb n ALA 1039CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhb n GLY 1040N 1.44 2.91 0.00 0.00 0.00 -0.74 -1.53 105.19 107.27 2fhb n GLY 1040Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.91 2fhb n GLY 1040CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fhb n ASP 1041N 2.00 0.00 -0.56 1.61 3.85 -1.26 -2.23 116.55 119.96 2fhb n ASP 1041Ca 0.00 -1.61 0.09 0.00 -0.71 0.00 0.00 54.79 52.55 2fhb n ASP 1041Cb 0.00 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 39.81 2fhb n ASP 1041CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2fhb n ARG 1042N -0.54 1.54 -2.16 0.11 1.74 -0.58 -4.89 116.66 111.88 2fhb n ARG 1042Ca 0.02 -1.23 -0.32 0.00 -0.77 0.00 0.00 57.85 55.55 2fhb n ARG 1042Cb 0.01 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2fhb n ARG 1042CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2fhb s SER 1043N -1.69 6.22 0.30 0.55 0.15 -0.95 -4.72 113.70 113.56 2fhb s SER 1043Ca 0.18 1.63 0.25 0.00 0.70 0.00 0.00 55.95 58.71 2fhb s SER 1043Cb 0.14 -2.51 1.01 0.00 -1.71 0.00 0.00 66.02 62.95 2fhb s SER 1043CO 0.31 -0.87 1.76 -0.07 1.20 0.00 0.00 173.24 175.56 2fhb h LEU 1044N 0.49 0.00 -3.08 3.45 3.38 -1.90 -2.41 115.31 115.24 2fhb h LEU 1044Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2fhb h LEU 1044Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2fhb h LEU 1044CO 0.60 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2fhb n ALA 1045N -1.82 2.91 -1.69 1.53 0.00 -1.15 -1.94 120.51 118.34 2fhb n ALA 1045Ca 0.02 -1.57 -0.44 0.00 0.00 0.00 0.00 53.44 51.45 2fhb n ALA 1045Cb 0.27 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 2fhb n ALA 1045CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fhb n SER 1046N 1.04 3.68 0.00 0.00 2.88 -0.91 -1.48 113.62 118.82 2fhb n SER 1046Ca 0.24 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2fhb n SER 1046Cb 0.82 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2fhb n SER 1046CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fhb n GLY 1047N 3.92 0.91 3.76 0.46 0.00 -1.26 -4.79 105.19 108.18 2fhb n GLY 1047Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2fhb n GLY 1047CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhb s VAL 1048N -2.27 2.70 -0.09 1.61 1.01 -0.55 -4.65 120.40 118.16 2fhb s VAL 1048Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2fhb s VAL 1048Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2fhb s VAL 1048CO 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 175.10 175.15 2fhb s GLN 1049N -1.45 1.55 -0.47 2.72 -2.07 -0.62 -4.99 119.66 114.34 2fhb s GLN 1049Ca 0.51 -0.31 -0.13 0.00 -1.82 0.00 0.00 55.36 53.61 2fhb s GLN 1049Cb -0.40 -1.45 0.09 0.00 -1.09 0.00 0.00 33.01 30.15 2fhb s GLN 1049CO 0.51 -0.12 0.36 0.08 -1.32 0.00 0.00 175.29 174.80 2fhb s VAL 1050N 1.19 4.84 0.85 3.63 1.01 -1.26 -1.28 120.40 129.37 2fhb s VAL 1050Ca -0.05 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2fhb s VAL 1050Cb -0.14 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.37 2fhb s VAL 1050CO -0.02 -0.62 1.13 0.00 0.00 0.00 0.00 175.10 175.59 2fhb s ALA 1051N 1.55 2.14 0.22 5.51 0.00 -0.41 -4.96 121.76 125.81 2fhb s ALA 1051Ca 0.04 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 2fhb s ALA 1051Cb -0.25 -3.04 0.19 0.00 0.00 0.00 0.00 23.12 20.02 2fhb s ALA 1051CO 0.04 -1.94 1.78 0.00 0.00 0.00 0.00 175.76 175.64 2fhb h ALA 1052N -1.24 1.06 0.00 0.00 0.00 -1.98 -1.77 119.26 115.32 2fhb h ALA 1052Ca -0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2fhb h ALA 1052Cb 1.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2fhb h ALA 1052CO 0.62 0.65 0.00 -0.40 0.00 0.00 0.00 179.25 180.13 2fhb n ASP 1053N -4.27 0.02 0.00 0.00 5.75 -1.26 -4.81 116.55 111.99 2fhb n ASP 1053Ca 0.07 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 2fhb n ASP 1053Cb 0.20 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2fhb n ASP 1053CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhb n GLY 1054N 0.06 2.97 3.74 6.12 0.00 -0.67 -3.49 105.19 113.94 2fhb n GLY 1054Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2fhb n GLY 1054CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fhb s SER 1055N -1.68 4.80 -0.08 1.61 1.04 -1.26 -4.36 113.70 113.78 2fhb s SER 1055Ca 0.00 2.42 0.03 0.00 0.48 0.00 0.00 55.95 58.89 2fhb s SER 1055Cb 0.00 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.53 2fhb s SER 1055CO 0.00 -1.86 -0.18 -0.69 0.98 0.00 0.00 173.24 171.49 2fhb s VAL 1056N -1.67 1.58 -0.14 5.02 1.01 -0.47 -1.29 120.40 124.44 2fhb s VAL 1056Ca 0.78 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2fhb s VAL 1056Cb -0.31 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2fhb s VAL 1056CO 0.38 0.45 -0.15 -0.89 0.00 0.00 0.00 175.10 174.90 2fhb s THR 1057N 0.44 2.82 -0.08 3.92 2.01 -0.40 0.78 115.64 125.12 2fhb s THR 1057Ca -0.15 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2fhb s THR 1057Cb -0.16 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2fhb s THR 1057CO 0.06 0.52 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.65 2fhb s LEU 1058N 0.52 2.95 0.97 4.42 1.02 0.87 -1.58 118.68 127.85 2fhb s LEU 1058Ca -0.10 -0.14 -0.14 0.00 0.02 0.00 0.00 54.13 53.77 2fhb s LEU 1058Cb -0.16 -1.64 0.18 0.00 0.02 0.00 0.00 46.19 44.59 2fhb s LEU 1058CO 0.04 0.31 1.18 -2.84 0.02 0.00 0.00 176.35 175.06 2fhb s PRO 1059N -0.51 0.65 0.57 1.29 0.02 -1.26 -0.65 135.00 135.11 2fhb s PRO 1059Ca 0.07 0.06 -0.21 0.00 0.02 0.00 0.00 61.00 60.95 2fhb s PRO 1059Cb -0.12 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2fhb s PRO 1059CO 0.02 -2.49 1.31 0.00 -0.33 0.00 0.00 177.00 175.52 2fhb s ALA 1060N -3.38 2.69 -1.31 -1.55 0.00 -1.24 -3.55 121.76 113.43 2fhb s ALA 1060Ca 0.67 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.70 2fhb s ALA 1060Cb -0.11 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.48 2fhb s ALA 1060CO 0.53 -1.36 0.50 0.91 0.00 0.00 0.00 175.76 176.35 2fhb n TRP 1061N -1.27 -1.51 -4.44 0.00 7.02 -0.61 -4.97 117.44 111.65 2fhb n TRP 1061Ca 0.12 0.39 -0.22 0.00 -1.02 0.00 0.00 57.50 56.77 2fhb n TRP 1061Cb 0.46 -3.10 -0.10 0.00 -2.42 0.00 0.00 31.31 26.15 2fhb n TRP 1061CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2fhb s SER 1062N -3.86 2.96 -0.04 -0.99 0.01 -1.14 -4.90 113.70 105.72 2fhb s SER 1062Ca 0.29 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2fhb s SER 1062Cb -0.14 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 65.91 2fhb s SER 1062CO 0.94 -0.28 -0.01 -0.69 0.41 0.00 0.00 173.24 173.61 2fhb s VAL 1063N -2.91 0.35 -0.03 3.43 1.01 -0.82 -1.07 120.40 120.35 2fhb s VAL 1063Ca 0.29 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2fhb s VAL 1063Cb 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2fhb s VAL 1063CO 0.12 0.20 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 2fhb s ALA 1064N 1.22 0.83 -0.25 5.51 0.00 -0.04 -2.95 121.76 126.08 2fhb s ALA 1064Ca -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2fhb s ALA 1064Cb -0.14 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2fhb s ALA 1064CO -0.02 0.11 -0.03 0.08 0.00 0.00 0.00 175.76 175.90 2fhb s VAL 1065N 0.36 3.14 0.20 0.00 1.01 -1.26 -0.73 120.40 123.12 2fhb s VAL 1065Ca -0.06 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2fhb s VAL 1065Cb -0.10 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2fhb s VAL 1065CO 0.01 0.21 -0.01 -0.76 0.00 0.00 0.00 175.10 174.55 2fhb s LEU 1066N 1.38 3.26 0.02 3.92 2.01 0.03 -1.09 118.68 128.20 2fhb s LEU 1066Ca 0.01 -0.47 -0.02 0.00 0.01 0.00 0.00 54.13 53.66 2fhb s LEU 1066Cb -0.16 -1.88 -0.02 0.00 0.01 0.00 0.00 46.19 44.14 2fhb s LEU 1066CO -0.03 0.06 0.01 -1.83 1.01 0.00 0.00 176.35 175.57 2fhb s GLU 1067N -3.14 0.38 -0.46 1.70 -1.05 0.55 -0.72 118.70 115.95 2fhb s GLU 1067Ca 0.28 -0.63 -0.18 0.00 -0.15 0.00 0.00 54.97 54.30 2fhb s GLU 1067Cb -0.08 0.14 0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2fhb s GLU 1067CO 0.19 -0.07 0.50 -0.51 0.95 0.00 0.00 175.26 176.32 2fhb s LEU 1068N -1.59 5.07 0.32 1.83 1.43 -0.56 -1.49 118.68 123.69 2fhb s LEU 1068Ca -0.13 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 51.77 2fhb s LEU 1068Cb -0.08 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 43.66 2fhb s LEU 1068CO -0.01 -0.71 1.56 -2.16 0.23 0.00 0.00 176.35 175.25 2fhb s PRO 1069N 2.22 4.12 -0.06 1.29 0.04 -1.26 -0.09 135.00 141.25 2fhb s PRO 1069Ca 0.12 2.58 -0.20 0.00 0.04 0.00 0.00 61.00 63.53 2fhb s PRO 1069Cb -0.19 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2fhb s PRO 1069CO 0.11 -0.60 0.58 -1.14 0.04 0.00 0.00 177.00 175.99 2fhb s GLN 1070N -1.02 4.35 0.00 4.56 0.74 -0.91 -4.60 119.66 122.77 2fhb s GLN 1070Ca 0.60 0.67 0.00 0.00 0.05 0.00 0.00 55.36 56.68 2fhb s GLN 1070Cb -0.47 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.24 2fhb s GLN 1070CO 0.53 0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.91 2fhb n GLY 1071N 2.88 1.19 0.35 2.59 0.00 -1.26 -4.90 105.19 106.02 2fhb n GLY 1071Ca -0.06 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 2fhb n GLY 1071CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fhb h GLU 1072N 0.00 1.02 -5.36 1.61 4.81 -2.00 -3.44 114.58 111.21 2fhb h GLU 1072Ca 0.00 -0.09 -0.56 0.00 -0.13 0.00 0.00 59.36 58.58 2fhb h GLU 1072Cb 0.00 -0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.03 2fhb h GLU 1072CO 0.00 0.72 -0.59 -1.54 -0.73 0.00 0.00 179.01 176.87 2fhb s SER 1073N -6.37 3.12 0.17 1.04 1.04 -1.26 -5.10 113.70 106.34 2fhb s SER 1073Ca -0.11 -1.43 -0.32 0.00 0.48 0.00 0.00 55.95 54.58 2fhb s SER 1073Cb 0.17 -0.09 -0.11 0.00 0.10 0.00 0.00 66.02 66.10 2fhb s SER 1073CO 0.79 -0.60 1.63 -1.58 0.98 0.00 0.00 173.24 174.47 2fhb s GLN 1074N -3.81 4.18 0.00 4.02 0.74 -1.26 -4.99 119.66 118.55 2fhb s GLN 1074Ca 0.32 2.45 0.00 0.00 0.05 0.00 0.00 55.36 58.18 2fhb s GLN 1074Cb 0.08 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2fhb s GLN 1074CO 0.15 -0.67 0.00 0.41 -0.55 0.00 0.00 175.29 174.63 2fhb n GLY 1075N 3.86 -0.05 0.14 2.59 0.00 -1.26 -4.76 105.19 105.71 2fhb n GLY 1075Ca 0.15 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.39 2fhb n GLY 1075CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhb h ALA 1076N -1.40 0.70 -0.76 4.61 0.00 -1.94 -2.41 119.26 118.06 2fhb h ALA 1076Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fhb h ALA 1076Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fhb h ALA 1076CO 0.00 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2fhb n GLY 1077N 0.98 1.62 2.48 0.00 0.00 -1.26 -4.24 105.19 104.78 2fhb n GLY 1077Ca 0.01 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2fhb n GLY 1077CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fhb n LEU 1078N 0.00 1.63 -4.71 0.99 4.77 -1.26 -4.94 117.00 113.49 2fhb n LEU 1078Ca 0.00 -4.93 -0.43 0.00 -0.03 0.00 0.00 56.01 50.62 2fhb n LEU 1078Cb 0.00 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2fhb n LEU 1078CO 0.00 1.93 0.98 -0.81 -1.33 0.00 0.00 177.39 178.16 2fhb n PRO 1079N 1.78 2.24 -1.98 3.23 -0.04 -1.26 -4.15 135.00 134.81 2fhb n PRO 1079Ca 0.25 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 64.08 2fhb n PRO 1079Cb 0.44 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2fhb n PRO 1079CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fhb s VAL 1080N -0.85 2.76 0.35 0.52 1.01 -1.26 -4.95 120.40 117.96 2fhb s VAL 1080Ca 0.58 0.55 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 2fhb s VAL 1080Cb -0.56 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2fhb s VAL 1080CO 0.59 0.04 1.17 -0.94 0.00 0.00 0.00 175.10 175.97 2fhb s SER 1081N 1.11 6.82 0.33 3.32 1.04 -1.26 -5.00 113.70 120.06 2fhb s SER 1081Ca 0.69 2.39 -0.28 0.00 0.48 0.00 0.00 55.95 59.23 2fhb s SER 1081Cb -0.42 -2.62 -0.09 0.00 0.10 0.00 0.00 66.02 62.98 2fhb s SER 1081CO 0.31 -0.47 1.16 -0.44 0.98 0.00 0.00 173.24 174.78 2fhb s SER 1082N -0.93 6.93 0.00 7.02 0.01 -1.26 -5.14 113.70 120.33 2fhb s SER 1082Ca 0.51 2.37 0.00 0.00 1.31 0.00 0.00 55.95 60.14 2fhb s SER 1082Cb -0.33 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.28 2fhb s SER 1082CO 0.42 -0.39 0.26 0.29 0.41 0.00 0.00 173.24 174.23