#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhk s GLU 2 N 0.00 0.52 -0.24 2.12 2.02 -1.26 -2.29 118.70 119.57 2fhk s GLU 2 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2fhk s GLU 2 Cb 0.00 -0.45 0.04 0.00 0.10 0.00 0.00 34.13 33.82 2fhk s GLU 2 CO 0.00 0.11 -0.11 0.42 0.02 0.00 0.00 175.26 175.71 2fhk s ILE 3 N -0.50 2.45 -1.33 -1.63 1.01 -0.61 -4.71 121.20 115.88 2fhk s ILE 3 Ca -0.01 -1.25 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 2fhk s ILE 3 Cb -0.05 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.17 2fhk s ILE 3 CO 0.00 0.17 0.27 -3.20 0.00 0.00 0.00 174.94 172.18 2fhk n ASN 4 N 4.57 -4.63 0.00 3.58 5.15 -1.26 -1.37 115.26 121.30 2fhk n ASN 4 Ca -0.16 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2fhk n ASN 4 Cb 0.46 -3.84 0.00 0.00 -0.53 0.00 0.00 39.78 35.87 2fhk n ASN 4 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fhk n GLY 5 N -1.10 0.76 3.64 8.20 0.00 -1.26 -4.99 105.19 110.44 2fhk n GLY 5 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2fhk n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 6 N -2.60 5.13 0.24 1.61 1.01 -0.47 -5.00 120.40 120.31 2fhk s VAL 6 Ca 0.00 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.46 2fhk s VAL 6 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 2fhk s VAL 6 CO 0.00 0.16 1.43 -0.62 0.00 0.00 0.00 175.10 176.07 2fhk n GLU 7 N 5.09 2.11 -3.89 2.72 4.71 -1.14 -1.57 120.64 128.67 2fhk n GLU 7 Ca -0.06 0.75 -0.35 0.00 -0.01 0.00 0.00 57.16 57.49 2fhk n GLU 7 Cb 0.50 -2.43 -0.13 0.00 -1.01 0.00 0.00 31.44 28.37 2fhk n GLU 7 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2fhk s ILE 8 N -0.01 2.97 0.31 -3.67 -1.09 -0.97 -0.60 121.20 118.13 2fhk s ILE 8 Ca 0.68 -1.62 -0.30 0.00 -2.23 0.00 0.00 60.65 57.19 2fhk s ILE 8 Cb -0.63 -2.82 -0.12 0.00 -1.58 0.00 0.00 42.46 37.30 2fhk s ILE 8 CO 0.49 -0.27 1.50 1.21 -1.23 0.00 0.00 174.94 176.64 2fhk n GLU 9 N 4.58 2.51 -2.01 2.79 2.13 -0.33 -4.73 120.64 125.58 2fhk n GLU 9 Ca -0.09 0.89 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 2fhk n GLU 9 Cb 0.43 -2.61 -0.01 0.00 0.27 0.00 0.00 31.44 29.51 2fhk n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2fhk n ASP 10 N 1.65 4.05 -0.95 4.31 2.03 -1.26 -4.63 116.55 121.74 2fhk n ASP 10 Ca 0.07 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.54 2fhk n ASP 10 Cb 0.36 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.12 2fhk n ASP 10 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2fhk n THR 11 N 5.92 0.00 -3.96 5.18 5.66 -1.26 -5.03 114.28 120.78 2fhk n THR 11 Ca 0.50 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.41 2fhk n THR 11 Cb 0.42 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 2fhk n THR 11 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2fhk s PHE 12 N -1.78 0.23 0.01 1.09 -0.12 -1.26 -1.54 117.98 114.62 2fhk s PHE 12 Ca 0.00 -0.50 -0.24 0.00 -0.05 0.00 0.00 56.93 56.14 2fhk s PHE 12 Cb 0.00 -0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.17 2fhk s PHE 12 CO 0.00 -0.25 0.72 0.00 -0.05 0.00 0.00 175.22 175.64 2fhk s ALA 13 N -1.84 3.38 -0.26 1.99 0.00 -0.45 -3.90 121.76 120.68 2fhk s ALA 13 Ca -0.12 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 2fhk s ALA 13 Cb -0.07 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2fhk s ALA 13 CO -0.02 0.05 0.10 -2.00 0.00 0.00 0.00 175.76 173.89 2fhk s GLU 14 N 0.11 3.64 0.39 0.00 2.12 -0.90 -0.44 118.70 123.63 2fhk s GLU 14 Ca 0.37 -0.49 0.06 0.00 0.36 0.00 0.00 54.97 55.27 2fhk s GLU 14 Cb -0.19 -3.41 -0.08 0.00 0.26 0.00 0.00 34.13 30.71 2fhk s GLU 14 CO 0.21 -0.22 0.02 0.00 -0.54 0.00 0.00 175.26 174.72 2fhk s ALA 15 N 1.63 2.98 0.09 6.30 0.00 -0.65 -4.71 121.76 127.39 2fhk s ALA 15 Ca 0.06 -2.25 0.04 0.00 0.00 0.00 0.00 51.96 49.82 2fhk s ALA 15 Cb -0.16 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2fhk s ALA 15 CO 0.05 -0.16 -0.12 -0.06 0.00 0.00 0.00 175.76 175.47 2fhk s PHE 16 N -2.85 1.11 0.34 0.00 0.40 0.95 -2.56 117.98 115.38 2fhk s PHE 16 Ca 0.35 -0.57 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 2fhk s PHE 16 Cb 0.10 -0.61 -0.11 0.00 0.51 0.00 0.00 43.02 42.91 2fhk s PHE 16 CO 0.17 0.03 1.48 -1.21 0.70 0.00 0.00 175.22 176.39 2fhk s GLU 17 N -2.33 4.16 -0.03 0.44 2.02 -1.26 0.16 118.70 121.86 2fhk s GLU 17 Ca 0.02 2.50 -0.17 0.00 0.02 0.00 0.00 54.97 57.34 2fhk s GLU 17 Cb -0.06 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.19 2fhk s GLU 17 CO 0.01 -0.49 0.37 0.00 0.02 0.00 0.00 175.26 175.17 2fhk s ALA 18 N -0.81 -0.94 0.13 5.21 0.00 -0.95 -4.75 121.76 119.65 2fhk s ALA 18 Ca 0.55 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 2fhk s ALA 18 Cb -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 2fhk s ALA 18 CO 0.57 -0.27 0.83 0.15 0.00 0.00 0.00 175.76 177.05 2fhk s LYS 19 N -1.16 4.62 0.01 0.00 -0.14 -0.20 0.12 119.74 122.99 2fhk s LYS 19 Ca -0.12 1.24 -0.00 0.00 -1.36 0.00 0.00 55.97 55.73 2fhk s LYS 19 Cb -0.04 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 2fhk s LYS 19 CO 0.05 0.41 -0.00 -1.64 -0.76 0.00 0.00 175.35 173.41 2fhk s MET 20 N -0.61 0.14 0.28 1.68 -1.94 -0.21 -1.13 119.30 117.50 2fhk s MET 20 Ca 0.40 -0.23 0.11 0.00 -1.71 0.00 0.00 55.69 54.25 2fhk s MET 20 Cb -0.23 0.05 -0.05 0.00 2.01 0.00 0.00 34.83 36.61 2fhk s MET 20 CO 0.27 -0.02 -0.18 0.00 -0.01 0.00 0.00 175.02 175.07 2fhk s ALA 21 N -0.59 2.69 -0.03 3.03 0.00 -0.17 -1.35 121.76 125.33 2fhk s ALA 21 Ca -0.07 -1.88 -0.00 0.00 0.00 0.00 0.00 51.96 50.01 2fhk s ALA 21 Cb -0.04 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2fhk s ALA 21 CO -0.00 0.23 0.02 0.50 0.00 0.00 0.00 175.76 176.51 2fhk s ARG 22 N -3.54 0.18 -0.07 0.00 3.52 -1.26 -1.93 118.95 115.85 2fhk s ARG 22 Ca 0.29 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 56.09 2fhk s ARG 22 Cb -0.04 -0.48 0.00 0.00 -1.56 0.00 0.00 34.95 32.88 2fhk s ARG 22 CO 0.14 -0.19 -0.17 0.08 -0.81 0.00 0.00 175.30 174.35 2fhk s VAL 23 N 1.33 1.50 -0.32 7.11 1.01 -0.02 -1.33 120.40 129.68 2fhk s VAL 23 Ca -0.06 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2fhk s VAL 23 Cb -0.13 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2fhk s VAL 23 CO -0.03 0.43 0.41 -0.22 0.00 0.00 0.00 175.10 175.70 2fhk s LEU 24 N 0.34 4.29 -0.27 3.92 2.96 0.63 -0.92 118.68 129.64 2fhk s LEU 24 Ca -0.12 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 2fhk s LEU 24 Cb -0.15 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 2fhk s LEU 24 CO 0.05 -0.33 0.17 -0.63 -1.32 0.00 0.00 176.35 174.29 2fhk s ILE 25 N 2.14 5.24 0.24 6.68 1.01 0.39 -0.54 121.20 136.37 2fhk s ILE 25 Ca 0.15 0.15 0.08 0.00 0.00 0.00 0.00 60.65 61.03 2fhk s ILE 25 Cb -0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2fhk s ILE 25 CO 0.12 0.28 0.05 0.42 0.00 0.00 0.00 174.94 175.81 2fhk s THR 26 N 1.55 3.78 0.37 2.92 -4.23 -0.80 -0.82 115.64 118.40 2fhk s THR 26 Ca 0.07 -1.65 -0.16 0.00 -1.18 0.00 0.00 61.69 58.76 2fhk s THR 26 Cb -0.15 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.74 2fhk s THR 26 CO 0.09 -0.30 0.78 0.00 -0.54 0.00 0.00 174.62 174.64 2fhk s ALA 27 N -2.12 -0.80 0.46 3.99 0.00 -0.87 -0.04 121.76 122.38 2fhk s ALA 27 Ca 0.31 -0.69 0.19 0.00 0.00 0.00 0.00 51.96 51.76 2fhk s ALA 27 Cb -0.08 0.71 1.21 0.00 0.00 0.00 0.00 23.12 24.96 2fhk s ALA 27 CO 0.21 -0.99 2.05 0.00 0.00 0.00 0.00 175.76 177.03 2fhk h ALA 28 N 2.00 1.61 -2.70 0.00 0.00 -1.87 -3.29 119.26 115.01 2fhk h ALA 28 Ca -0.30 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2fhk h ALA 28 Cb 1.25 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 2fhk h ALA 28 CO 0.38 0.17 -0.34 -1.54 0.00 0.00 0.00 179.25 177.91 2fhk s SER 29 N -6.74 0.03 0.30 0.00 1.04 -1.26 -4.75 113.70 102.31 2fhk s SER 29 Ca -0.04 -1.08 -0.01 0.00 0.48 0.00 0.00 55.95 55.30 2fhk s SER 29 Cb 0.15 0.48 0.47 0.00 0.10 0.00 0.00 66.02 67.22 2fhk s SER 29 CO 0.65 -0.98 1.94 -0.74 0.98 0.00 0.00 173.24 175.09 2fhk h HIS 30 N 2.45 1.06 -0.21 5.02 2.76 -1.86 -2.10 115.15 122.27 2fhk h HIS 30 Ca -0.31 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 57.93 2fhk h HIS 30 Cb 1.24 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2fhk h HIS 30 CO 0.38 0.61 -0.06 -0.22 -1.30 0.00 0.00 177.93 177.35 2fhk h LYS 31 N 1.09 -0.01 -0.02 5.26 3.11 -1.98 -0.58 116.57 123.44 2fhk h LYS 31 Ca 0.35 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 58.04 2fhk h LYS 31 Cb 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 2fhk h LYS 31 CO -0.11 -0.01 -0.67 -1.49 -2.81 0.00 0.00 179.45 174.37 2fhk h TRP 32 N -0.01 0.13 -0.26 1.91 4.06 -1.90 -2.10 115.95 117.79 2fhk h TRP 32 Ca 0.10 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 2fhk h TRP 32 Cb 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2fhk h TRP 32 CO -0.23 0.74 0.13 0.00 -3.56 0.00 0.00 178.44 175.53 2fhk h ALA 33 N 1.24 0.33 -0.34 1.49 0.00 -1.13 -2.56 119.26 118.29 2fhk h ALA 33 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2fhk h ALA 33 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2fhk h ALA 33 CO 0.09 -0.13 0.02 0.52 0.00 0.00 0.00 179.25 179.75 2fhk h MET 34 N 0.29 0.51 -0.04 0.00 2.86 -0.98 -0.52 114.93 117.06 2fhk h MET 34 Ca 0.09 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2fhk h MET 34 Cb 0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2fhk h MET 34 CO -0.01 0.53 -0.19 0.82 1.06 0.00 0.00 176.91 179.12 2fhk h ILE 35 N 0.50 0.54 -0.28 -1.22 1.08 -1.20 0.22 117.51 117.14 2fhk h ILE 35 Ca 0.11 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2fhk h ILE 35 Cb 0.30 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2fhk h ILE 35 CO 0.01 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 177.63 2fhk h ALA 36 N 0.66 0.36 -0.21 1.87 0.00 -1.08 -2.93 119.26 117.94 2fhk h ALA 36 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fhk h ALA 36 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2fhk h ALA 36 CO -0.21 -0.12 -0.11 0.28 0.00 0.00 0.00 179.25 179.10 2fhk h VAL 37 N 0.35 0.66 -0.74 0.00 2.07 -0.88 0.03 116.25 117.74 2fhk h VAL 37 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2fhk h VAL 37 Cb 0.05 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2fhk h VAL 37 CO -0.02 0.00 0.29 0.11 0.02 0.00 0.00 177.57 177.97 2fhk h LYS 38 N -0.09 1.10 -0.12 1.57 1.79 -0.94 -0.50 116.57 119.39 2fhk h LYS 38 Ca 0.11 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 2fhk h LYS 38 Cb 0.26 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2fhk h LYS 38 CO -0.27 0.90 -0.00 1.49 -1.08 0.00 0.00 179.45 180.49 2fhk h GLU 39 N 1.07 0.20 0.00 3.15 4.57 -1.30 -2.51 114.58 119.77 2fhk h GLU 39 Ca 0.25 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2fhk h GLU 39 Cb 0.21 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2fhk h GLU 39 CO -0.02 0.45 -0.31 0.00 -1.18 0.00 0.00 179.01 177.95 2fhk h ALA 40 N 0.74 1.10 -0.01 2.92 0.00 -0.70 -3.13 119.26 120.17 2fhk h ALA 40 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fhk h ALA 40 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fhk h ALA 40 CO 0.01 0.39 -0.46 0.25 0.00 0.00 0.00 179.25 179.43 2fhk n THR 41 N -3.60 0.00 -1.54 0.00 -2.24 -0.22 -4.92 114.28 101.76 2fhk n THR 41 Ca -0.01 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 2fhk n THR 41 Cb 0.44 1.23 0.15 0.00 -2.10 0.00 0.00 70.33 70.05 2fhk n THR 41 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2fhk s GLY 42 N -2.35 1.60 -1.38 3.38 0.00 -0.95 -3.98 107.32 103.65 2fhk s GLY 42 Ca 0.17 -0.68 -0.14 0.00 0.00 0.00 0.00 44.72 44.07 2fhk s GLY 42 CO 0.54 -0.05 0.37 0.33 0.00 0.00 0.00 173.10 174.29 2fhk n PHE 43 N -3.88 -1.41 -2.73 1.90 7.35 -1.26 -4.89 117.46 112.54 2fhk n PHE 43 Ca 0.09 0.42 -0.09 0.00 -0.76 0.00 0.00 57.45 57.11 2fhk n PHE 43 Cb 0.59 -2.99 0.09 0.00 0.35 0.00 0.00 39.48 37.53 2fhk n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fhk n GLY 44 N -2.25 0.70 0.14 7.13 0.00 -1.26 -4.19 105.19 105.46 2fhk n GLY 44 Ca -0.23 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2fhk n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fhk n THR 45 N 0.23 1.67 -3.67 2.61 -2.24 -1.24 -1.42 114.28 110.22 2fhk n THR 45 Ca 0.05 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2fhk n THR 45 Cb 0.72 -1.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.23 2fhk n THR 45 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fhk s SER 46 N -6.86 -0.62 0.00 3.42 0.15 -1.26 -4.43 113.70 104.09 2fhk s SER 46 Ca -0.27 1.18 0.24 0.00 0.70 0.00 0.00 55.95 57.80 2fhk s SER 46 Cb 0.08 1.19 1.35 0.00 -1.71 0.00 0.00 66.02 66.92 2fhk s SER 46 CO 0.70 -0.20 1.79 1.33 1.20 0.00 0.00 173.24 178.05 2fhk n VAL 47 N 2.88 0.09 0.03 4.45 0.24 -1.26 -0.99 118.33 123.78 2fhk n VAL 47 Ca -0.14 0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2fhk n VAL 47 Cb 0.56 -0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 2fhk n VAL 47 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2fhk h ILE 48 N 0.00 0.67 0.00 1.34 2.04 -1.95 -3.39 117.51 116.22 2fhk h ILE 48 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2fhk h ILE 48 Cb 0.07 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2fhk h ILE 48 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 2fhk n MET 49 N -5.26 -0.06 -3.82 2.37 2.81 -1.22 -5.08 117.12 106.85 2fhk n MET 49 Ca -0.04 -0.15 -0.25 0.00 -1.81 0.00 0.00 57.70 55.45 2fhk n MET 49 Cb 0.18 -0.57 -0.03 0.00 -0.71 0.00 0.00 33.22 32.10 2fhk n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fhk h PRO 51 N 1.73 0.00 -2.58 0.00 0.11 -1.82 -3.37 132.00 126.07 2fhk h PRO 51 Ca -0.49 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.75 2fhk h PRO 51 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2fhk h PRO 51 CO 0.66 0.00 0.43 0.00 -0.21 0.00 0.00 178.00 178.88 2fhk s ALA 52 N -3.48 -1.45 -0.25 -0.75 0.00 -1.26 -4.94 121.76 109.64 2fhk s ALA 52 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 2fhk s ALA 52 Cb 0.09 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.94 2fhk s ALA 52 CO 0.44 -1.04 -0.05 -1.21 0.00 0.00 0.00 175.76 173.90 2fhk s GLU 53 N -3.07 2.93 0.04 0.00 2.02 -0.40 -3.66 118.70 116.57 2fhk s GLU 53 Ca 0.14 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 2fhk s GLU 53 Cb -0.03 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 2fhk s GLU 53 CO 0.05 -0.37 -0.03 0.00 0.02 0.00 0.00 175.26 174.92 2fhk s ALA 54 N 1.36 0.38 -0.09 5.21 0.00 -0.51 0.71 121.76 128.81 2fhk s ALA 54 Ca 0.01 -0.99 -0.33 0.00 0.00 0.00 0.00 51.96 50.66 2fhk s ALA 54 Cb -0.16 0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.32 2fhk s ALA 54 CO -0.04 -0.29 1.37 0.20 0.00 0.00 0.00 175.76 177.00 2fhk s GLY 55 N -2.40 -0.43 0.15 0.00 0.00 -0.61 -4.43 107.32 99.60 2fhk s GLY 55 Ca -0.01 1.00 -0.30 0.00 0.00 0.00 0.00 44.72 45.40 2fhk s GLY 55 CO -0.07 0.22 1.16 -0.42 0.00 0.00 0.00 173.10 174.00 2fhk s ILE 56 N -2.18 3.80 0.00 0.90 1.01 -1.26 -0.96 121.20 122.50 2fhk s ILE 56 Ca 0.14 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2fhk s ILE 56 Cb 0.06 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.59 2fhk s ILE 56 CO -0.05 0.21 0.00 -0.67 0.00 0.00 0.00 174.94 174.42 2fhk n ASP 57 N 2.85 0.00 -4.44 3.58 4.64 0.11 -4.62 116.55 118.67 2fhk n ASP 57 Ca 0.05 0.08 -0.38 0.00 -1.38 0.00 0.00 54.79 53.17 2fhk n ASP 57 Cb 0.46 -0.26 -0.12 0.00 -1.04 0.00 0.00 41.12 40.15 2fhk n ASP 57 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fhk h GLY 59 N 8.30 0.00 -7.13 0.00 0.00 -1.86 -1.51 103.07 100.88 2fhk h GLY 59 Ca -0.35 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.52 2fhk h GLY 59 CO 0.60 0.00 -0.75 -0.47 0.00 0.00 0.00 176.54 175.91 2fhk s TYR 60 N -3.70 0.42 -0.20 5.60 5.04 -1.26 -4.73 117.35 118.52 2fhk s TYR 60 Ca 0.01 -0.40 -0.05 0.00 -2.44 0.00 0.00 57.07 54.19 2fhk s TYR 60 Cb 0.10 -0.77 -0.02 0.00 0.35 0.00 0.00 41.96 41.62 2fhk s TYR 60 CO 0.59 -0.50 -0.00 0.08 -1.34 0.00 0.00 175.55 174.38 2fhk s VAL 61 N 2.06 3.90 0.43 3.14 1.01 -0.12 -4.99 120.40 125.83 2fhk s VAL 61 Ca 0.02 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2fhk s VAL 61 Cb -0.16 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2fhk s VAL 61 CO -0.08 0.42 1.36 -2.16 0.00 0.00 0.00 175.10 174.64 2fhk s PRO 62 N 1.07 3.83 0.29 2.72 0.04 -1.26 -2.19 135.00 139.50 2fhk s PRO 62 Ca 0.02 2.27 0.04 0.00 0.04 0.00 0.00 61.00 63.37 2fhk s PRO 62 Cb -0.14 -2.70 0.76 0.00 0.04 0.00 0.00 34.50 32.45 2fhk s PRO 62 CO 0.01 -0.65 1.66 -1.35 0.04 0.00 0.00 177.00 176.72 2fhk h PRO 63 N 2.50 0.25 0.00 0.56 0.11 -1.85 -0.98 132.00 132.60 2fhk h PRO 63 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2fhk h PRO 63 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fhk h PRO 63 CO 0.62 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 2fhk n GLU 64 N -5.17 0.04 -0.30 1.05 0.28 -1.26 -2.20 120.64 113.08 2fhk n GLU 64 Ca 0.23 0.30 0.10 0.00 -0.16 0.00 0.00 57.16 57.63 2fhk n GLU 64 Cb 0.71 -1.57 0.26 0.00 1.43 0.00 0.00 31.44 32.28 2fhk n GLU 64 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fhk n GLU 65 N -1.64 2.72 -4.19 3.44 1.02 -0.37 -4.97 120.64 116.64 2fhk n GLU 65 Ca 0.03 -2.45 -0.23 0.00 -0.02 0.00 0.00 57.16 54.49 2fhk n GLU 65 Cb 0.17 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2fhk n GLU 65 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fhk s THR 66 N -1.04 4.01 0.45 2.62 -4.23 -0.93 -4.96 115.64 111.56 2fhk s THR 66 Ca 0.41 -1.58 0.18 0.00 -1.18 0.00 0.00 61.69 59.52 2fhk s THR 66 Cb 0.21 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 71.14 2fhk s THR 66 CO 0.28 -0.32 2.03 -0.65 -0.54 0.00 0.00 174.62 175.42 2fhk h PRO 67 N 1.81 0.00 -0.23 3.99 0.11 -1.92 -3.01 132.00 132.75 2fhk h PRO 67 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fhk h PRO 67 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2fhk h PRO 67 CO 0.60 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2fhk n ASP 68 N -4.14 2.58 -0.92 -2.05 5.68 -1.26 -4.51 116.55 111.93 2fhk n ASP 68 Ca -0.02 -1.79 -0.12 0.00 -0.50 0.00 0.00 54.79 52.35 2fhk n ASP 68 Cb 0.23 -0.15 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 2fhk n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fhk n GLY 69 N 0.62 1.27 3.64 6.12 0.00 -1.14 -5.02 105.19 110.68 2fhk n GLY 69 Ca 0.10 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 2fhk n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fhk s ARG 70 N -3.04 2.31 0.30 1.61 0.52 -1.24 -4.63 118.95 114.77 2fhk s ARG 70 Ca 0.00 -1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 53.75 2fhk s ARG 70 Cb 0.00 -2.29 -0.13 0.00 0.52 0.00 0.00 34.95 33.05 2fhk s ARG 70 CO 0.00 0.44 1.17 -2.30 0.02 0.00 0.00 175.30 174.63 2fhk n PRO 71 N -0.15 1.71 -4.26 3.54 -0.02 -1.24 -4.27 135.00 130.31 2fhk n PRO 71 Ca -0.10 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2fhk n PRO 71 Cb 0.56 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 2fhk n PRO 71 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2fhk s GLY 72 N -0.34 1.16 -0.01 -1.23 0.00 -0.93 -2.06 107.32 103.91 2fhk s GLY 72 Ca 0.59 -1.54 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 2fhk s GLY 72 CO 0.59 -1.59 0.03 0.14 0.00 0.00 0.00 173.10 172.27 2fhk s VAL 73 N -3.39 0.01 -0.09 1.40 1.01 -0.00 -0.95 120.40 118.40 2fhk s VAL 73 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2fhk s VAL 73 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 2fhk s VAL 73 CO 0.02 -0.05 0.02 0.42 0.00 0.00 0.00 175.10 175.51 2fhk s THR 74 N -0.14 4.50 0.23 3.92 -4.23 -0.57 -0.46 115.64 118.89 2fhk s THR 74 Ca -0.02 -0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.38 2fhk s THR 74 Cb -0.01 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 2fhk s THR 74 CO -0.00 0.60 -0.12 0.27 -0.54 0.00 0.00 174.62 174.82 2fhk s ILE 75 N -0.92 1.76 0.02 2.99 -4.36 -0.09 0.05 121.20 120.63 2fhk s ILE 75 Ca 0.14 -2.20 0.05 0.00 -0.26 0.00 0.00 60.65 58.38 2fhk s ILE 75 Cb -0.11 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 2fhk s ILE 75 CO 0.03 -0.50 -0.14 -0.04 0.24 0.00 0.00 174.94 174.53 2fhk s MET 76 N -3.66 1.05 -0.07 0.37 -1.94 -0.14 -0.84 119.30 114.07 2fhk s MET 76 Ca 0.25 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2fhk s MET 76 Cb 0.00 -1.05 0.02 0.00 2.01 0.00 0.00 34.83 35.81 2fhk s MET 76 CO 0.09 0.27 -0.11 0.42 -0.01 0.00 0.00 175.02 175.68 2fhk s ILE 77 N -0.59 1.10 0.17 2.53 1.01 -0.81 -1.57 121.20 123.05 2fhk s ILE 77 Ca 0.04 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2fhk s ILE 77 Cb -0.07 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2fhk s ILE 77 CO 0.00 0.36 -0.14 -0.83 0.00 0.00 0.00 174.94 174.33 2fhk s GLY 78 N 0.88 1.30 -0.18 6.18 0.00 0.22 -1.00 107.32 114.71 2fhk s GLY 78 Ca -0.11 -1.53 -0.28 0.00 0.00 0.00 0.00 44.72 42.81 2fhk s GLY 78 CO 0.01 -1.61 0.84 -1.58 0.00 0.00 0.00 173.10 170.76 2fhk s HIS 79 N -2.69 -0.58 0.48 1.90 5.04 -0.29 -1.27 115.29 117.88 2fhk s HIS 79 Ca 0.18 1.22 0.18 0.00 -1.54 0.00 0.00 55.06 55.10 2fhk s HIS 79 Cb -0.02 0.37 1.23 0.00 0.04 0.00 0.00 32.58 34.20 2fhk s HIS 79 CO 0.05 -0.40 2.08 -2.95 -2.34 0.00 0.00 174.74 171.17 2fhk h ASN 80 N 3.68 0.00 -3.42 9.88 -1.07 -1.91 -0.50 115.58 122.25 2fhk h ASN 80 Ca -0.26 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.48 2fhk h ASN 80 Cb 1.16 0.00 -0.20 0.00 -2.07 0.00 0.00 38.32 37.20 2fhk h ASN 80 CO 0.22 0.10 -0.62 -0.62 0.07 0.00 0.00 177.43 176.58 2fhk s ASP 81 N -6.82 5.14 0.18 6.14 2.15 -1.26 -4.55 116.67 117.65 2fhk s ASP 81 Ca -0.04 -0.10 -0.10 0.00 0.43 0.00 0.00 52.55 52.73 2fhk s ASP 81 Cb 0.16 -1.88 0.08 0.00 -0.30 0.00 0.00 42.92 40.98 2fhk s ASP 81 CO 0.66 0.09 1.70 -0.08 -0.17 0.00 0.00 175.17 177.37 2fhk h GLU 82 N 7.27 1.02 -0.85 4.34 4.81 -1.95 -1.43 114.58 127.79 2fhk h GLU 82 Ca -0.36 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2fhk h GLU 82 Cb 1.18 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2fhk h GLU 82 CO 0.63 0.92 0.50 -0.44 -0.73 0.00 0.00 179.01 179.89 2fhk h ASP 83 N 0.94 1.03 -0.37 1.04 3.32 -1.97 -1.13 116.42 119.27 2fhk h ASP 83 Ca 0.20 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2fhk h ASP 83 Cb 0.35 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2fhk h ASP 83 CO 0.00 0.80 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.86 2fhk h GLU 84 N 1.17 0.82 -0.26 3.56 4.39 -1.93 -2.22 114.58 120.11 2fhk h GLU 84 Ca 0.30 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2fhk h GLU 84 Cb -0.03 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2fhk h GLU 84 CO -0.06 0.91 0.12 1.25 -1.16 0.00 0.00 179.01 180.07 2fhk h LEU 85 N 0.74 0.17 -0.57 1.33 5.85 -0.83 -0.41 115.31 121.59 2fhk h LEU 85 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2fhk h LEU 85 Cb 0.63 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2fhk h LEU 85 CO 0.04 0.13 0.35 0.11 -0.34 0.00 0.00 178.44 178.73 2fhk h LYS 86 N 0.25 0.67 -0.97 1.25 1.57 -1.11 0.94 116.57 119.18 2fhk h LYS 86 Ca 0.11 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2fhk h LYS 86 Cb 0.04 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2fhk h LYS 86 CO -0.08 0.44 0.65 1.49 -0.57 0.00 0.00 179.45 181.38 2fhk h GLU 87 N 0.69 1.27 -0.42 3.15 4.81 -1.18 -2.14 114.58 120.77 2fhk h GLU 87 Ca 0.23 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2fhk h GLU 87 Cb 0.02 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 2fhk h GLU 87 CO -0.10 0.84 -0.23 1.96 -0.73 0.00 0.00 179.01 180.75 2fhk h GLN 88 N 1.31 0.85 -0.17 1.92 1.08 -0.10 -0.89 115.11 119.10 2fhk h GLN 88 Ca 0.36 -0.36 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2fhk h GLN 88 Cb -0.14 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2fhk h GLN 88 CO -0.08 0.99 0.08 -0.07 -0.95 0.00 0.00 178.83 178.80 2fhk h LEU 89 N 0.73 0.11 -0.38 1.46 3.38 -0.64 -0.46 115.31 119.51 2fhk h LEU 89 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fhk h LEU 89 Cb 0.77 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2fhk h LEU 89 CO 0.06 0.09 0.23 0.25 0.09 0.00 0.00 178.44 179.16 2fhk h LEU 90 N 0.17 0.46 -0.22 1.67 5.85 -1.21 -1.17 115.31 120.86 2fhk h LEU 90 Ca 0.07 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2fhk h LEU 90 Cb 0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2fhk h LEU 90 CO -0.06 0.38 -0.13 0.44 -0.34 0.00 0.00 178.44 178.73 2fhk h ASP 91 N 0.49 0.49 -0.10 1.25 3.32 -1.08 -0.36 116.42 120.43 2fhk h ASP 91 Ca 0.14 -0.43 -0.17 0.00 0.02 0.00 0.00 57.03 56.59 2fhk h ASP 91 Cb 0.01 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.43 2fhk h ASP 91 CO -0.03 0.81 -0.60 0.03 -1.72 0.00 0.00 179.24 177.74 2fhk h ARG 92 N 0.17 0.58 -0.13 3.56 3.08 -1.07 -1.19 114.38 119.39 2fhk h ARG 92 Ca 0.05 -0.49 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 2fhk h ARG 92 Cb 0.63 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2fhk h ARG 92 CO 0.04 1.12 -0.06 0.82 -1.07 0.00 0.00 179.97 180.81 2fhk h ILE 93 N 0.21 1.31 -0.27 2.04 2.04 -1.31 -1.62 117.51 119.92 2fhk h ILE 93 Ca -0.05 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2fhk h ILE 93 Cb 1.24 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2fhk h ILE 93 CO 0.12 0.31 -0.01 1.23 0.00 0.00 0.00 178.15 179.80 2fhk h GLY 94 N -0.07 0.43 0.00 5.37 0.00 -1.10 0.31 103.07 108.01 2fhk h GLY 94 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 2fhk h GLY 94 CO 0.02 0.23 -1.76 -1.06 0.00 0.00 0.00 176.54 173.97 2fhk n GLN 95 N -4.31 0.72 -0.00 4.80 1.13 -0.45 -4.29 117.38 114.97 2fhk n GLN 95 Ca 0.01 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2fhk n GLN 95 Cb 0.22 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 2fhk n GLN 95 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fhk n VAL 97 N -1.67 1.06 -0.30 0.00 0.31 -0.75 -3.93 118.33 113.05 2fhk n VAL 97 Ca -0.01 -0.35 0.03 0.00 -0.01 0.00 0.00 64.34 64.01 2fhk n VAL 97 Cb 0.16 -1.41 0.23 0.00 -0.91 0.00 0.00 33.84 31.90 2fhk n VAL 97 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2fhk h MET 98 N -0.30 1.03 0.00 5.55 -1.53 -0.60 -2.58 114.93 116.51 2fhk h MET 98 Ca -0.45 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 55.75 2fhk h MET 98 Cb 1.55 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 32.37 2fhk h MET 98 CO -0.17 0.68 -0.15 1.79 0.14 0.00 0.00 176.91 179.21 2fhk h THR 99 N 1.07 0.03 -3.41 -0.77 1.35 -1.78 -3.46 112.91 105.93 2fhk h THR 99 Ca 0.37 -1.04 -0.53 0.00 -0.55 0.00 0.00 66.41 64.67 2fhk h THR 99 Cb 0.12 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2fhk h THR 99 CO -0.13 0.02 0.49 0.00 -0.25 0.00 0.00 175.52 175.65 2fhk s ALA 100 N -3.22 3.35 0.10 6.62 0.00 -0.97 -4.96 121.76 122.67 2fhk s ALA 100 Ca 0.06 0.78 -0.36 0.00 0.00 0.00 0.00 51.96 52.44 2fhk s ALA 100 Cb 0.06 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.63 2fhk s ALA 100 CO 0.69 -0.28 1.37 -2.30 0.00 0.00 0.00 175.76 175.23 2fhk n PRO 101 N 3.13 1.31 -0.01 0.00 -0.02 -1.26 -2.83 135.00 135.31 2fhk n PRO 101 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2fhk n PRO 101 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2fhk n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fhk n THR 102 N 2.61 0.00 -2.50 3.45 -2.24 -1.26 -4.80 114.28 109.54 2fhk n THR 102 Ca 0.18 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 2fhk n THR 102 Cb 0.21 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2fhk n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhk s ALA 103 N -1.70 3.39 0.27 6.98 0.00 -1.13 -4.30 121.76 125.26 2fhk s ALA 103 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.91 2fhk s ALA 103 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2fhk s ALA 103 CO 0.00 -0.20 -0.09 -1.12 0.00 0.00 0.00 175.76 174.35 2fhk s SER 104 N -0.29 4.14 -0.11 0.00 0.01 0.94 -4.64 113.70 113.76 2fhk s SER 104 Ca 0.48 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2fhk s SER 104 Cb -0.30 -0.62 0.02 0.00 0.21 0.00 0.00 66.02 65.33 2fhk s SER 104 CO 0.36 0.02 -0.10 0.00 0.41 0.00 0.00 173.24 173.93 2fhk s ALA 105 N -2.35 1.42 0.24 1.44 0.00 -0.77 -1.91 121.76 119.83 2fhk s ALA 105 Ca 0.30 -0.58 0.10 0.00 0.00 0.00 0.00 51.96 51.78 2fhk s ALA 105 Cb -0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2fhk s ALA 105 CO 0.18 -0.26 -0.18 -0.06 0.00 0.00 0.00 175.76 175.44 2fhk s PHE 106 N 1.36 2.07 0.19 0.00 0.40 0.30 -1.52 117.98 120.78 2fhk s PHE 106 Ca -0.01 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2fhk s PHE 106 Cb -0.14 -0.93 -0.08 0.00 0.51 0.00 0.00 43.02 42.38 2fhk s PHE 106 CO -0.05 0.56 1.21 0.34 0.70 0.00 0.00 175.22 177.98 2fhk s ASP 107 N -3.34 7.06 -0.08 1.36 3.68 -1.26 -0.27 116.67 123.82 2fhk s ASP 107 Ca 0.26 2.26 0.13 0.00 2.13 0.00 0.00 52.55 57.33 2fhk s ASP 107 Cb -0.04 -2.61 0.25 0.00 -1.45 0.00 0.00 42.92 39.07 2fhk s ASP 107 CO 0.11 -0.39 1.12 0.00 0.13 0.00 0.00 175.17 176.14 2fhk n ALA 108 N 2.49 2.44 -2.65 3.66 0.00 -0.44 -4.63 120.51 121.38 2fhk n ALA 108 Ca 0.04 -2.16 -0.42 0.00 0.00 0.00 0.00 53.44 50.91 2fhk n ALA 108 Cb 0.44 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2fhk n ALA 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2fhk s MET 109 N -1.42 4.23 0.45 0.00 0.00 -1.21 -4.76 119.30 116.58 2fhk s MET 109 Ca 0.23 1.08 -0.25 0.00 0.00 0.00 0.00 55.69 56.75 2fhk s MET 109 Cb 0.23 -3.63 -0.09 0.00 0.00 0.00 0.00 34.83 31.34 2fhk s MET 109 CO -0.04 -0.52 1.32 -2.30 0.00 0.00 0.00 175.02 173.48 2fhk n PRO 110 N 5.97 1.97 -0.18 4.11 -0.02 -1.26 -4.85 135.00 140.73 2fhk n PRO 110 Ca 0.07 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2fhk n PRO 110 Cb 0.47 -2.47 0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2fhk n PRO 110 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fhk h GLU 111 N 2.02 0.41 0.00 -0.52 4.57 -1.97 -1.44 114.58 117.65 2fhk h GLU 111 Ca -0.49 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2fhk h GLU 111 Cb 1.29 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2fhk h GLU 111 CO 0.60 0.27 0.00 0.00 -1.18 0.00 0.00 179.01 178.70 2fhk h ALA 112 N 1.34 1.00 0.00 2.92 0.00 -2.05 -2.36 119.26 120.11 2fhk h ALA 112 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2fhk h ALA 112 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2fhk h ALA 112 CO -0.23 0.00 -1.72 0.39 0.00 0.00 0.00 179.25 177.69 2fhk n GLU 113 N -2.34 0.62 -1.82 0.00 -0.58 -0.56 -4.96 120.64 111.00 2fhk n GLU 113 Ca -0.00 -0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.20 2fhk n GLU 113 Cb 0.12 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2fhk n GLU 113 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2fhk s LYS 114 N -3.47 4.17 -0.00 3.49 2.20 -0.89 -4.42 119.74 120.82 2fhk s LYS 114 Ca -0.06 2.49 -0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2fhk s LYS 114 Cb 0.13 -3.23 -0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2fhk s LYS 114 CO 0.88 -0.71 -0.00 0.39 -0.36 0.00 0.00 175.35 175.55 2fhk n GLU 115 N 4.39 0.01 -4.42 4.03 1.02 -0.08 -5.00 120.64 120.59 2fhk n GLU 115 Ca 0.15 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 2fhk n GLU 115 Cb 0.37 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.80 2fhk n GLU 115 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fhk s ASP 116 N -4.26 2.25 0.01 1.62 1.01 -0.55 -4.98 116.67 111.77 2fhk s ASP 116 Ca -0.00 -1.33 0.07 0.00 0.71 0.00 0.00 52.55 51.99 2fhk s ASP 116 Cb 0.00 -0.06 -0.02 0.00 1.01 0.00 0.00 42.92 43.85 2fhk s ASP 116 CO 0.01 -0.57 -0.20 -0.70 0.21 0.00 0.00 175.17 173.91 2fhk s GLU 117 N -3.88 1.52 -0.20 8.23 2.56 -1.26 -0.56 118.70 125.11 2fhk s GLU 117 Ca 0.35 -0.82 -0.00 0.00 0.00 0.00 0.00 54.97 54.49 2fhk s GLU 117 Cb 0.08 -1.54 0.05 0.00 2.00 0.00 0.00 34.13 34.71 2fhk s GLU 117 CO 0.14 0.41 -0.04 0.34 -0.56 0.00 0.00 175.26 175.55 2fhk s ASP 118 N -0.79 3.31 -1.32 -1.70 3.68 0.37 -4.93 116.67 115.29 2fhk s ASP 118 Ca 0.08 -0.92 -0.10 0.00 2.13 0.00 0.00 52.55 53.73 2fhk s ASP 118 Cb -0.08 -0.98 -0.06 0.00 -1.45 0.00 0.00 42.92 40.34 2fhk s ASP 118 CO 0.00 -0.23 2.51 0.54 0.13 0.00 0.00 175.17 178.13 2fhk n ARG 119 N 4.81 2.91 0.07 4.34 1.74 -1.26 -0.71 116.66 128.54 2fhk n ARG 119 Ca -0.12 -2.00 -0.13 0.00 -0.77 0.00 0.00 57.85 54.83 2fhk n ARG 119 Cb 0.46 -2.78 -0.08 0.00 -1.02 0.00 0.00 32.46 29.05 2fhk n ARG 119 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fhk h VAL 120 N 3.40 0.98 -0.38 1.55 2.07 -1.81 -1.51 116.25 120.55 2fhk h VAL 120 Ca 0.68 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 68.01 2fhk h VAL 120 Cb 0.33 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2fhk h VAL 120 CO 1.71 0.04 0.04 1.23 0.02 0.00 0.00 177.57 180.61 2fhk h GLY 121 N -0.15 0.63 0.92 2.17 0.00 -1.17 0.73 103.07 106.20 2fhk h GLY 121 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2fhk h GLY 121 CO 0.01 0.34 0.12 -1.82 0.00 0.00 0.00 176.54 175.19 2fhk h TYR 122 N 0.56 0.38 -0.71 5.60 3.20 -1.33 -1.21 116.97 123.46 2fhk h TYR 122 Ca 0.12 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2fhk h TYR 122 Cb 0.30 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2fhk h TYR 122 CO 0.01 0.37 0.22 0.87 -1.64 0.00 0.00 178.16 177.99 2fhk h LYS 123 N 0.28 1.11 0.00 1.82 1.57 -0.72 -2.63 116.57 118.00 2fhk h LYS 123 Ca 0.09 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 2fhk h LYS 123 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2fhk h LYS 123 CO -0.01 0.95 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.37 2fhk h LEU 124 N 1.06 0.00 -2.22 2.94 3.38 -0.83 -3.30 115.31 116.35 2fhk h LEU 124 Ca 0.23 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2fhk h LEU 124 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2fhk h LEU 124 CO -0.01 0.37 0.08 0.77 0.09 0.00 0.00 178.44 179.75 2fhk h SER 125 N 0.00 0.00 0.48 -0.43 4.64 -0.82 -2.07 113.55 115.35 2fhk h SER 125 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2fhk h SER 125 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2fhk h SER 125 CO 0.05 0.00 -0.06 -0.26 -0.87 0.00 0.00 176.83 175.69 2fhk h PHE 126 N 0.00 0.00 -0.54 4.77 -1.00 -1.70 -1.40 116.94 117.07 2fhk h PHE 126 Ca 0.04 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.98 2fhk h PHE 126 Cb 0.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2fhk h PHE 126 CO 0.00 0.06 0.41 0.35 -1.61 0.00 0.00 178.31 177.53 2fhk h PHE 127 N 0.00 0.00 0.00 -0.55 3.04 -1.63 -1.15 116.94 116.65 2fhk h PHE 127 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2fhk h PHE 127 Cb 0.32 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2fhk h PHE 127 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.70 2fhk n GLY 128 N -1.62 -0.68 3.42 2.40 0.00 -0.53 -4.88 105.19 103.31 2fhk n GLY 128 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2fhk n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fhk n ASP 129 N -1.22 -4.22 0.00 1.61 2.03 -0.44 -1.01 116.55 113.31 2fhk n ASP 129 Ca 0.08 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2fhk n ASP 129 Cb 0.10 -3.45 0.00 0.00 -0.72 0.00 0.00 41.12 37.05 2fhk n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fhk n GLY 130 N -1.30 2.99 0.02 0.27 0.00 -1.26 -4.90 105.19 101.00 2fhk n GLY 130 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2fhk n GLY 130 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fhk n TYR 131 N -1.18 0.00 -1.36 1.61 4.02 -0.18 -4.92 117.16 115.16 2fhk n TYR 131 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2fhk n TYR 131 Cb 0.00 -0.26 0.10 0.00 -0.02 0.00 0.00 39.34 39.16 2fhk n TYR 131 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2fhk s GLN 132 N -2.95 2.02 -0.14 -0.72 0.00 -1.24 -4.72 119.66 111.91 2fhk s GLN 132 Ca 0.13 1.78 -0.06 0.00 -0.00 0.00 0.00 55.36 57.21 2fhk s GLN 132 Cb 0.18 -1.82 0.06 0.00 0.00 0.00 0.00 33.01 31.43 2fhk s GLN 132 CO 0.67 -1.93 0.31 -2.00 0.00 0.00 0.00 175.29 172.34 2fhk s GLU 133 N -3.94 0.25 0.37 9.60 2.12 -0.89 -4.99 118.70 121.22 2fhk s GLU 133 Ca 0.75 0.70 -0.24 0.00 0.36 0.00 0.00 54.97 56.53 2fhk s GLU 133 Cb -0.30 -0.03 -0.10 0.00 0.26 0.00 0.00 34.13 33.97 2fhk s GLU 133 CO 0.46 -0.20 0.97 -2.00 -0.54 0.00 0.00 175.26 173.96 2fhk s GLU 134 N 1.72 4.38 0.32 4.30 2.12 -1.26 -0.36 118.70 129.92 2fhk s GLU 134 Ca -0.06 1.32 -0.07 0.00 0.36 0.00 0.00 54.97 56.52 2fhk s GLU 134 Cb -0.10 -2.57 0.01 0.00 0.26 0.00 0.00 34.13 31.72 2fhk s GLU 134 CO -0.10 0.09 0.52 0.34 -0.54 0.00 0.00 175.26 175.57 2fhk s ASP 135 N -1.75 0.51 -0.11 -1.70 -1.08 0.02 -4.92 116.67 107.64 2fhk s ASP 135 Ca 0.55 -1.29 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 2fhk s ASP 135 Cb -0.17 0.67 -0.01 0.00 -1.46 0.00 0.00 42.92 41.95 2fhk s ASP 135 CO 0.22 -1.32 -0.17 -0.70 0.52 0.00 0.00 175.17 173.73 2fhk s GLU 136 N -3.19 3.13 -0.18 4.34 2.12 -1.26 -1.20 118.70 122.47 2fhk s GLU 136 Ca 0.26 -0.75 -0.03 0.00 0.36 0.00 0.00 54.97 54.82 2fhk s GLU 136 Cb -0.01 -2.49 0.05 0.00 0.26 0.00 0.00 34.13 31.95 2fhk s GLU 136 CO 0.16 0.27 0.03 -1.17 -0.54 0.00 0.00 175.26 174.01 2fhk s LEU 137 N 0.17 1.12 -1.41 2.70 2.96 0.45 -4.82 118.68 119.85 2fhk s LEU 137 Ca -0.10 -0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 53.03 2fhk s LEU 137 Cb -0.16 -0.59 0.04 0.00 0.50 0.00 0.00 46.19 45.98 2fhk s LEU 137 CO 0.06 -0.29 0.52 -0.67 -1.32 0.00 0.00 176.35 174.65 2fhk n ASP 138 N 5.06 -4.92 0.00 3.68 4.64 -1.26 -1.27 116.55 122.47 2fhk n ASP 138 Ca -0.09 -0.30 0.00 0.00 -1.38 0.00 0.00 54.79 53.02 2fhk n ASP 138 Cb 0.48 -4.02 0.00 0.00 -1.04 0.00 0.00 41.12 36.53 2fhk n ASP 138 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2fhk n GLY 139 N -1.32 0.92 3.90 0.27 0.00 -1.26 -5.05 105.19 102.65 2fhk n GLY 139 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2fhk n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fhk s ARG 140 N -0.51 3.46 -0.34 1.61 0.52 -0.40 -5.07 118.95 118.23 2fhk s ARG 140 Ca 0.00 -0.28 -0.25 0.00 -0.52 0.00 0.00 55.73 54.69 2fhk s ARG 140 Cb 0.00 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.38 2fhk s ARG 140 CO 0.00 0.67 0.86 0.21 0.02 0.00 0.00 175.30 177.07 2fhk s LYS 141 N -1.89 3.90 0.23 3.54 2.20 -1.26 -0.41 119.74 126.04 2fhk s LYS 141 Ca 0.27 0.59 0.08 0.00 -0.36 0.00 0.00 55.97 56.55 2fhk s LYS 141 Cb -0.13 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2fhk s LYS 141 CO 0.18 -0.82 -0.13 0.14 -0.36 0.00 0.00 175.35 174.36 2fhk s VAL 142 N 3.23 1.77 -0.11 4.02 -7.23 -0.34 -0.22 120.40 121.51 2fhk s VAL 142 Ca 0.35 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2fhk s VAL 142 Cb -0.13 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2fhk s VAL 142 CO 0.16 -0.50 -0.10 0.26 -0.31 0.00 0.00 175.10 174.61 2fhk s TRP 143 N -2.95 2.88 -0.43 2.82 0.52 0.26 -0.80 118.94 121.24 2fhk s TRP 143 Ca 0.25 -0.32 -0.12 0.00 0.02 0.00 0.00 56.10 55.93 2fhk s TRP 143 Cb 0.00 -1.81 0.06 0.00 -1.15 0.00 0.00 33.47 30.58 2fhk s TRP 143 CO 0.09 0.02 0.30 0.15 0.02 0.00 0.00 176.95 177.53 2fhk s LYS 144 N -0.09 2.79 -0.26 4.98 1.02 0.51 -2.06 119.74 126.63 2fhk s LYS 144 Ca -0.00 -1.33 -0.11 0.00 0.02 0.00 0.00 55.97 54.55 2fhk s LYS 144 Cb -0.13 -3.90 -0.05 0.00 -0.52 0.00 0.00 37.83 33.23 2fhk s LYS 144 CO 0.03 -0.92 0.17 0.42 -0.92 0.00 0.00 175.35 174.13 2fhk s ILE 145 N 1.54 5.24 0.08 2.17 1.01 -0.11 -2.09 121.20 129.03 2fhk s ILE 145 Ca 0.03 0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 2fhk s ILE 145 Cb -0.22 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 2fhk s ILE 145 CO 0.05 0.29 1.47 -2.84 0.00 0.00 0.00 174.94 173.91 2fhk s PRO 146 N 1.51 4.27 0.13 2.79 0.02 -1.26 0.06 135.00 142.52 2fhk s PRO 146 Ca 0.07 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2fhk s PRO 146 Cb -0.15 -3.40 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 2fhk s PRO 146 CO 0.08 -0.56 -0.01 0.14 -0.33 0.00 0.00 177.00 176.32 2fhk s VAL 147 N 1.80 0.54 0.47 3.83 -7.23 -0.62 -4.78 120.40 114.42 2fhk s VAL 147 Ca 0.67 -1.94 0.15 0.00 -1.81 0.00 0.00 61.98 59.05 2fhk s VAL 147 Cb -0.37 -1.92 0.31 0.00 0.56 0.00 0.00 36.38 34.96 2fhk s VAL 147 CO 0.30 -0.64 2.05 -0.37 -0.31 0.00 0.00 175.10 176.12 2fhk h VAL 148 N 2.85 0.94 -0.13 1.32 -1.51 -1.99 0.15 116.25 117.89 2fhk h VAL 148 Ca -0.36 -0.09 -0.09 0.00 -1.23 0.00 0.00 66.70 64.93 2fhk h VAL 148 Cb 1.19 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 2fhk h VAL 148 CO 0.63 0.05 -0.35 -0.08 -1.23 0.00 0.00 177.57 176.59 2fhk h GLU 149 N 0.26 0.25 0.00 5.19 4.81 -1.99 -3.48 114.58 119.62 2fhk h GLU 149 Ca 0.17 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2fhk h GLU 149 Cb 0.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2fhk h GLU 149 CO -0.03 0.57 0.00 0.41 -0.73 0.00 0.00 179.01 179.23 2fhk n GLY 150 N -0.33 -0.66 2.97 1.92 0.00 0.53 -5.12 105.19 104.51 2fhk n GLY 150 Ca -0.01 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 2fhk n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fhk s GLU 151 N 0.00 0.29 -0.25 1.61 2.02 -1.26 -1.59 118.70 119.52 2fhk s GLU 151 Ca 0.00 -0.47 -0.09 0.00 0.02 0.00 0.00 54.97 54.43 2fhk s GLU 151 Cb 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 2fhk s GLU 151 CO 0.00 -0.01 0.12 0.12 0.02 0.00 0.00 175.26 175.50 2fhk s PHE 152 N -1.04 3.17 -0.26 1.61 5.36 0.11 -4.87 117.98 122.06 2fhk s PHE 152 Ca -0.10 -0.13 -0.12 0.00 -0.96 0.00 0.00 56.93 55.62 2fhk s PHE 152 Cb -0.07 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 40.29 2fhk s PHE 152 CO -0.00 -0.19 0.23 0.42 -1.46 0.00 0.00 175.22 174.21 2fhk s ILE 153 N 1.45 5.29 -0.02 3.12 -1.09 -1.26 -0.93 121.20 127.77 2fhk s ILE 153 Ca 0.06 0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.77 2fhk s ILE 153 Cb -0.15 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2fhk s ILE 153 CO 0.06 0.26 0.02 0.54 -1.23 0.00 0.00 174.94 174.60 2fhk s VAL 154 N 1.56 -0.05 0.33 2.92 0.11 -0.88 -1.85 120.40 122.56 2fhk s VAL 154 Ca 0.09 0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.03 2fhk s VAL 154 Cb -0.15 -0.07 -0.11 0.00 -1.53 0.00 0.00 36.38 34.52 2fhk s VAL 154 CO 0.09 0.07 1.51 -0.70 -3.33 0.00 0.00 175.10 172.74 2fhk s GLU 155 N 0.86 4.14 0.19 1.54 2.12 -0.58 -0.57 118.70 126.41 2fhk s GLU 155 Ca -0.07 2.53 -0.15 0.00 0.36 0.00 0.00 54.97 57.64 2fhk s GLU 155 Cb -0.10 -3.00 0.18 0.00 0.26 0.00 0.00 34.13 31.46 2fhk s GLU 155 CO -0.02 -0.54 1.64 0.22 -0.54 0.00 0.00 175.26 176.02 2fhk h ASP 156 N 3.84 -0.56 -4.55 -1.70 1.82 -0.91 -2.97 116.42 111.40 2fhk h ASP 156 Ca -0.49 0.17 -0.24 0.00 -0.39 0.00 0.00 57.03 56.08 2fhk h ASP 156 Cb 1.23 0.35 -0.23 0.00 0.68 0.00 0.00 39.33 41.36 2fhk h ASP 156 CO 0.71 -0.19 -0.72 -0.94 -1.61 0.00 0.00 179.24 176.48 2fhk s SER 157 N -5.21 0.49 -0.03 2.28 1.04 -1.26 -1.76 113.70 109.25 2fhk s SER 157 Ca -0.14 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2fhk s SER 157 Cb 0.17 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2fhk s SER 157 CO 0.72 -0.16 -0.23 -0.36 0.98 0.00 0.00 173.24 174.19 2fhk s PHE 158 N -1.00 2.42 0.29 5.02 0.40 0.11 -4.68 117.98 120.54 2fhk s PHE 158 Ca -0.09 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.61 2fhk s PHE 158 Cb -0.07 -1.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.83 2fhk s PHE 158 CO -0.00 -0.01 0.84 0.20 0.70 0.00 0.00 175.22 176.95 2fhk s GLY 159 N -0.58 2.66 -0.03 4.36 0.00 -1.26 -0.48 107.32 111.98 2fhk s GLY 159 Ca 0.09 0.33 0.07 0.00 0.00 0.00 0.00 44.72 45.22 2fhk s GLY 159 CO -0.00 0.71 -0.26 -0.42 0.00 0.00 0.00 173.10 173.13 2fhk s ILE 160 N -1.65 2.07 0.23 0.90 1.01 0.28 -4.40 121.20 119.64 2fhk s ILE 160 Ca 0.48 -1.09 0.09 0.00 0.00 0.00 0.00 60.65 60.13 2fhk s ILE 160 Cb -0.16 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2fhk s ILE 160 CO 0.21 0.58 -0.15 0.28 0.00 0.00 0.00 174.94 175.86 2fhk s THR 161 N -0.48 1.96 -0.52 2.92 -1.32 -0.46 -0.91 115.64 116.83 2fhk s THR 161 Ca 0.06 -2.26 -0.23 0.00 -1.21 0.00 0.00 61.69 58.05 2fhk s THR 161 Cb -0.11 -2.16 0.04 0.00 -1.51 0.00 0.00 72.50 68.76 2fhk s THR 161 CO 0.00 -0.51 0.85 -0.89 -2.21 0.00 0.00 174.62 171.86 2fhk s THR 162 N -2.83 4.54 0.00 5.08 2.01 -1.26 -1.05 115.64 122.13 2fhk s THR 162 Ca 0.25 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2fhk s THR 162 Cb -0.02 -4.45 0.00 0.00 0.01 0.00 0.00 72.50 68.04 2fhk s THR 162 CO 0.10 -0.98 0.00 0.61 -0.69 0.00 0.00 174.62 173.66 2fhk n GLY 163 N 5.10 1.72 3.02 4.40 0.00 0.32 -4.82 105.19 114.93 2fhk n GLY 163 Ca 0.00 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 2fhk n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 164 N 2.22 1.12 -0.01 1.61 1.01 0.29 -2.25 120.40 124.40 2fhk s VAL 164 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2fhk s VAL 164 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2fhk s VAL 164 CO 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 175.10 175.25 2fhk s ALA 165 N 0.65 1.65 0.00 5.51 0.00 0.12 -0.32 121.76 129.37 2fhk s ALA 165 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2fhk s ALA 165 Cb -0.16 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2fhk s ALA 165 CO 0.04 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2fhk n GLY 166 N 2.48 1.01 3.75 0.00 0.00 -1.12 -0.04 105.19 111.28 2fhk n GLY 166 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2fhk n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 167 N -1.92 0.90 3.50 -0.02 0.00 -0.51 -4.47 105.19 102.68 2fhk n GLY 167 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2fhk n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhk s ASN 168 N -0.64 -0.43 0.07 1.61 2.20 -1.26 0.76 114.94 117.26 2fhk s ASN 168 Ca 0.65 -0.05 -0.13 0.00 -0.94 0.00 0.00 52.86 52.39 2fhk s ASN 168 Cb -0.44 0.49 0.02 0.00 -2.00 0.00 0.00 41.25 39.32 2fhk s ASN 168 CO 0.54 -0.81 0.30 0.72 -2.94 0.00 0.00 177.10 174.91 2fhk s PHE 169 N -3.41 -0.07 -0.11 1.54 -0.12 -0.86 -4.64 117.98 110.31 2fhk s PHE 169 Ca 0.04 -0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 56.72 2fhk s PHE 169 Cb -0.01 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2fhk s PHE 169 CO -0.09 -0.55 0.03 0.71 -0.05 0.00 0.00 175.22 175.27 2fhk s TYR 170 N -3.10 3.24 -0.31 3.49 1.51 0.20 -1.25 117.35 121.13 2fhk s TYR 170 Ca -0.01 0.20 -0.08 0.00 -1.01 0.00 0.00 57.07 56.17 2fhk s TYR 170 Cb 0.01 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2fhk s TYR 170 CO -0.07 0.44 0.12 0.42 -1.11 0.00 0.00 175.55 175.35 2fhk s ILE 171 N -0.66 4.28 -0.33 2.71 1.01 0.11 -1.75 121.20 126.57 2fhk s ILE 171 Ca 0.11 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2fhk s ILE 171 Cb -0.12 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2fhk s ILE 171 CO 0.02 0.05 0.17 -0.04 0.00 0.00 0.00 174.94 175.14 2fhk s MET 172 N 1.55 3.21 0.35 2.79 -1.94 -0.55 -1.26 119.30 123.44 2fhk s MET 172 Ca 0.03 -0.81 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2fhk s MET 172 Cb -0.17 -3.62 -0.07 0.00 2.01 0.00 0.00 34.83 32.98 2fhk s MET 172 CO 0.04 -0.49 -0.03 0.00 -0.01 0.00 0.00 175.02 174.53 2fhk s ALA 173 N 1.60 2.79 0.10 3.03 0.00 -0.43 -0.10 121.76 128.76 2fhk s ALA 173 Ca 0.04 -2.11 0.34 0.00 0.00 0.00 0.00 51.96 50.23 2fhk s ALA 173 Cb -0.18 0.18 1.40 0.00 0.00 0.00 0.00 23.12 24.53 2fhk s ALA 173 CO 0.06 -0.07 1.99 1.05 0.00 0.00 0.00 175.76 178.79 2fhk h GLU 174 N 2.02 0.00 -3.15 0.00 4.11 -0.59 -1.36 114.58 115.61 2fhk h GLU 174 Ca -0.42 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.02 2fhk h GLU 174 Cb 1.24 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 2fhk h GLU 174 CO 0.73 0.00 0.13 -1.54 0.07 0.00 0.00 179.01 178.40 2fhk s SER 175 N -5.60 -0.33 0.09 3.06 1.04 -1.26 -3.97 113.70 106.71 2fhk s SER 175 Ca 0.01 -0.41 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 2fhk s SER 175 Cb 0.09 0.63 -0.15 0.00 0.10 0.00 0.00 66.02 66.69 2fhk s SER 175 CO 0.53 -1.12 1.67 -0.61 0.98 0.00 0.00 173.24 174.69 2fhk h GLN 176 N 2.09 -0.48 -0.96 4.02 -0.00 -1.89 -1.37 115.11 116.52 2fhk h GLN 176 Ca -0.27 0.03 0.15 0.00 -0.00 0.00 0.00 58.65 58.56 2fhk h GLN 176 Cb 1.27 0.11 -0.09 0.00 0.00 0.00 0.00 27.48 28.77 2fhk h GLN 176 CO 0.33 -0.32 0.57 -1.35 0.00 0.00 0.00 178.83 178.06 2fhk h PRO 177 N -0.50 0.79 -0.57 -2.39 0.11 -1.99 -0.96 132.00 126.48 2fhk h PRO 177 Ca -0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.94 2fhk h PRO 177 Cb 0.41 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2fhk h PRO 177 CO 0.04 0.52 -0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2fhk h ALA 178 N 1.58 0.77 -0.60 -0.75 0.00 -1.84 -1.82 119.26 116.59 2fhk h ALA 178 Ca 0.51 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2fhk h ALA 178 Cb 0.66 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2fhk h ALA 178 CO -0.33 0.60 0.17 0.78 0.00 0.00 0.00 179.25 180.47 2fhk h GLY 179 N 0.89 1.01 1.29 0.00 0.00 -0.49 -2.22 103.07 103.55 2fhk h GLY 179 Ca 0.16 -0.61 -0.18 0.00 0.00 0.00 0.00 47.33 46.70 2fhk h GLY 179 CO 0.03 0.57 -0.60 -2.00 0.00 0.00 0.00 176.54 174.54 2fhk h LEU 180 N 0.85 0.83 -0.53 3.11 5.85 -1.10 0.09 115.31 124.41 2fhk h LEU 180 Ca 0.19 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2fhk h LEU 180 Cb 0.31 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2fhk h LEU 180 CO -0.00 1.23 0.34 -0.61 -0.34 0.00 0.00 178.44 179.06 2fhk h GLN 181 N 0.55 0.71 -0.51 1.25 4.15 -1.29 -1.01 115.11 118.97 2fhk h GLN 181 Ca -0.00 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2fhk h GLN 181 Cb 1.19 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 2fhk h GLN 181 CO 0.12 0.49 0.02 0.00 -1.93 0.00 0.00 178.83 177.53 2fhk h ALA 182 N 1.18 0.68 -0.66 3.38 0.00 -1.22 -2.68 119.26 119.93 2fhk h ALA 182 Ca 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2fhk h ALA 182 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2fhk h ALA 182 CO -0.04 0.48 0.25 0.00 0.00 0.00 0.00 179.25 179.94 2fhk h ALA 183 N 0.95 1.21 -0.12 0.00 0.00 -0.77 -1.83 119.26 118.69 2fhk h ALA 183 Ca 0.15 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2fhk h ALA 183 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fhk h ALA 183 CO 0.02 0.57 -0.76 1.49 0.00 0.00 0.00 179.25 180.57 2fhk h GLU 184 N 0.95 0.64 -0.78 0.00 4.81 -1.10 -1.92 114.58 117.18 2fhk h GLU 184 Ca 0.22 -0.53 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2fhk h GLU 184 Cb 0.20 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2fhk h GLU 184 CO -0.02 1.15 0.47 0.00 -0.73 0.00 0.00 179.01 179.87 2fhk h ALA 185 N 0.70 1.07 -0.28 2.92 0.00 -1.38 0.15 119.26 122.44 2fhk h ALA 185 Ca -0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2fhk h ALA 185 Cb 1.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2fhk h ALA 185 CO 0.15 0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.65 2fhk h ALA 186 N 1.39 0.31 -0.60 0.00 0.00 -1.17 -2.17 119.26 117.01 2fhk h ALA 186 Ca 0.35 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2fhk h ALA 186 Cb 0.20 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2fhk h ALA 186 CO -0.18 -0.33 0.10 0.28 0.00 0.00 0.00 179.25 179.11 2fhk h VAL 187 N 0.19 1.25 -0.76 0.00 2.07 -0.88 -0.69 116.25 117.43 2fhk h VAL 187 Ca 0.13 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.76 2fhk h VAL 187 Cb 0.12 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2fhk h VAL 187 CO -0.15 0.36 0.41 0.44 0.02 0.00 0.00 177.57 178.65 2fhk h ASP 188 N 0.92 0.57 -0.45 0.57 3.32 -0.77 -0.48 116.42 120.10 2fhk h ASP 188 Ca 0.19 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2fhk h ASP 188 Cb 0.40 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2fhk h ASP 188 CO 0.01 0.33 0.16 0.00 -1.72 0.00 0.00 179.24 178.02 2fhk h ALA 189 N 1.43 0.59 0.00 3.45 0.00 -0.70 -3.06 119.26 120.97 2fhk h ALA 189 Ca 0.37 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2fhk h ALA 189 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fhk h ALA 189 CO -0.25 0.22 -0.27 0.82 0.00 0.00 0.00 179.25 179.77 2fhk h ILE 190 N 0.59 0.98 -0.64 0.00 2.04 -0.40 -2.49 117.51 117.59 2fhk h ILE 190 Ca 0.15 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 65.14 2fhk h ILE 190 Cb 0.23 1.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.78 2fhk h ILE 190 CO -0.01 0.26 0.11 0.11 0.00 0.00 0.00 178.15 178.63 2fhk h LYS 191 N 0.00 0.23 0.00 2.37 1.57 -1.00 -2.26 116.57 117.48 2fhk h LYS 191 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2fhk h LYS 191 Cb 0.55 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2fhk h LYS 191 CO 0.03 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 2fhk n GLY 192 N -1.34 -0.88 3.48 3.86 0.00 -0.94 -4.68 105.19 104.70 2fhk n GLY 192 Ca 0.10 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2fhk n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 193 N -2.51 4.95 0.22 1.61 1.01 -0.85 -5.04 120.40 119.80 2fhk s VAL 193 Ca 0.19 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2fhk s VAL 193 Cb 0.13 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 2fhk s VAL 193 CO 0.28 -0.59 1.42 -0.70 0.00 0.00 0.00 175.10 175.51 2fhk s GLU 194 N 2.47 4.29 0.00 2.72 2.12 -1.26 -2.94 118.70 126.09 2fhk s GLU 194 Ca 0.16 2.24 0.00 0.00 0.36 0.00 0.00 54.97 57.73 2fhk s GLU 194 Cb -0.17 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2fhk s GLU 194 CO 0.15 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 2fhk n GLY 195 N 2.47 0.73 3.25 -1.50 0.00 -1.26 -4.87 105.19 104.01 2fhk n GLY 195 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2fhk n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhk s ALA 196 N -2.43 1.74 0.04 4.61 0.00 -1.15 -0.67 121.76 123.90 2fhk s ALA 196 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2fhk s ALA 196 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2fhk s ALA 196 CO 0.00 0.39 -0.01 1.52 0.00 0.00 0.00 175.76 177.66 2fhk s TYR 197 N -0.80 0.40 -0.35 0.00 -0.85 0.17 -4.63 117.35 111.29 2fhk s TYR 197 Ca 0.07 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.79 2fhk s TYR 197 Cb -0.09 -0.30 0.09 0.00 0.38 0.00 0.00 41.96 42.05 2fhk s TYR 197 CO 0.02 -0.33 0.08 0.00 -1.52 0.00 0.00 175.55 173.80 2fhk s ALA 198 N -3.05 2.94 0.14 9.51 0.00 -1.26 -1.13 121.76 128.91 2fhk s ALA 198 Ca -0.01 -2.31 0.32 0.00 0.00 0.00 0.00 51.96 49.96 2fhk s ALA 198 Cb 0.02 -2.09 1.33 0.00 0.00 0.00 0.00 23.12 22.38 2fhk s ALA 198 CO -0.07 -1.60 1.97 -1.00 0.00 0.00 0.00 175.76 175.07 2fhk h PRO 199 N 7.86 0.00 -7.43 0.00 0.13 -1.77 -3.37 132.00 127.42 2fhk h PRO 199 Ca -0.12 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.53 2fhk h PRO 199 Cb 1.04 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.28 2fhk h PRO 199 CO 0.58 0.04 0.34 -0.06 -0.23 0.00 0.00 178.00 178.67 2fhk s PHE 200 N -3.70 2.81 0.05 1.56 0.40 -1.26 -4.12 117.98 113.71 2fhk s PHE 200 Ca 0.01 1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 57.14 2fhk s PHE 200 Cb 0.09 -3.16 -0.09 0.00 0.51 0.00 0.00 43.02 40.38 2fhk s PHE 200 CO 0.56 -1.83 1.96 -2.14 0.70 0.00 0.00 175.22 174.47 2fhk s PRO 201 N -5.18 4.14 -1.05 0.24 0.02 -1.25 0.36 135.00 132.28 2fhk s PRO 201 Ca 0.61 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.25 2fhk s PRO 201 Cb -0.14 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.27 2fhk s PRO 201 CO 0.54 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2fhk n GLY 202 N 4.52 0.98 1.68 0.52 0.00 -1.26 -2.36 105.19 109.27 2fhk n GLY 202 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2fhk n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 203 N -0.03 1.02 3.39 -0.02 0.00 0.16 -4.91 105.19 104.80 2fhk n GLY 203 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2fhk n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhk s ILE 204 N -2.97 2.81 -0.32 -0.61 1.01 -0.99 -4.16 121.20 115.97 2fhk s ILE 204 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2fhk s ILE 204 Cb 0.00 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2fhk s ILE 204 CO 0.00 0.56 0.32 -0.69 0.00 0.00 0.00 174.94 175.13 2fhk s VAL 205 N -0.20 5.21 -0.76 2.92 1.01 0.81 -3.82 120.40 125.57 2fhk s VAL 205 Ca -0.00 0.07 0.25 0.00 0.00 0.00 0.00 61.98 62.30 2fhk s VAL 205 Cb -0.13 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2fhk s VAL 205 CO 0.03 -0.00 1.41 0.00 0.00 0.00 0.00 175.10 176.55 2fhk n ALA 206 N 5.28 3.00 -3.21 5.51 0.00 -1.26 -2.15 120.51 127.68 2fhk n ALA 206 Ca -0.10 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 2fhk n ALA 206 Cb 0.50 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 2fhk n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fhk n SER 207 N -1.93 0.64 -4.72 0.00 3.41 -1.26 -4.98 113.62 104.78 2fhk n SER 207 Ca 0.04 -2.80 -0.40 0.00 -0.26 0.00 0.00 58.87 55.45 2fhk n SER 207 Cb 0.41 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2fhk n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhk n ALA 208 N 1.24 1.46 -2.52 7.33 0.00 -1.26 -4.91 120.51 121.85 2fhk n ALA 208 Ca 0.22 0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 2fhk n ALA 208 Cb 0.53 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2fhk n ALA 208 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fhk s SER 209 N -0.71 3.71 0.33 0.00 1.04 -1.26 -1.71 113.70 115.10 2fhk s SER 209 Ca 0.66 -1.14 0.09 0.00 0.48 0.00 0.00 55.95 56.04 2fhk s SER 209 Cb -0.46 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 2fhk s SER 209 CO 0.54 -0.14 0.02 -1.59 0.98 0.00 0.00 173.24 173.05 2fhk s LYS 210 N -3.59 2.13 0.12 4.02 -2.85 -0.31 -4.63 119.74 114.63 2fhk s LYS 210 Ca 0.32 -1.68 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 2fhk s LYS 210 Cb 0.00 -1.99 -0.08 0.00 -2.06 0.00 0.00 37.83 33.71 2fhk s LYS 210 CO 0.16 0.18 1.35 0.08 0.10 0.00 0.00 175.35 177.21 2fhk s VAL 211 N -2.48 3.40 0.00 1.79 1.01 -1.26 -2.54 120.40 120.32 2fhk s VAL 211 Ca 0.34 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2fhk s VAL 211 Cb -0.02 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2fhk s VAL 211 CO 0.20 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2fhk n GLY 212 N 3.25 0.49 3.44 4.51 0.00 -0.29 -4.82 105.19 111.77 2fhk n GLY 212 Ca 0.10 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 2fhk n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fhk s SER 213 N -4.00 -0.54 0.34 1.61 0.15 -1.26 -1.69 113.70 108.30 2fhk s SER 213 Ca 0.00 0.96 0.13 0.00 0.70 0.00 0.00 55.95 57.73 2fhk s SER 213 Cb 0.00 0.97 0.59 0.00 -1.71 0.00 0.00 66.02 65.86 2fhk s SER 213 CO 0.00 -0.27 1.73 0.11 1.20 0.00 0.00 173.24 176.01 2fhk h LYS 214 N 4.84 0.00 0.00 5.44 1.57 -1.98 -3.37 116.57 123.08 2fhk h LYS 214 Ca -0.28 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 2fhk h LYS 214 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2fhk h LYS 214 CO 0.21 0.47 -1.69 0.94 -0.57 0.00 0.00 179.45 178.81 2fhk n GLN 215 N -3.89 2.09 -3.99 3.15 -0.06 -1.26 -4.98 117.38 108.43 2fhk n GLN 215 Ca -0.01 -0.02 -0.31 0.00 -2.00 0.00 0.00 57.00 54.66 2fhk n GLN 215 Cb 0.50 -1.27 -0.16 0.00 -4.06 0.00 0.00 30.24 25.26 2fhk n GLN 215 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2fhk s TYR 216 N -2.31 2.54 -2.00 3.69 1.51 -1.26 -5.00 117.35 114.53 2fhk s TYR 216 Ca -0.05 -1.75 0.27 0.00 -1.01 0.00 0.00 57.07 54.54 2fhk s TYR 216 Cb 0.04 -1.67 1.62 0.00 -0.11 0.00 0.00 41.96 41.84 2fhk s TYR 216 CO 0.43 -0.77 2.01 -0.25 -1.11 0.00 0.00 175.55 175.85 2fhk n ASP 217 N 4.64 0.00 -0.97 2.29 8.00 -1.26 -2.86 116.55 126.39 2fhk n ASP 217 Ca -0.14 -1.01 0.12 0.00 0.71 0.00 0.00 54.79 54.47 2fhk n ASP 217 Cb 0.45 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.77 2fhk n ASP 217 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2fhk n PHE 218 N -0.96 0.26 -4.13 1.24 1.16 -1.26 -4.94 117.46 108.83 2fhk n PHE 218 Ca 0.20 -0.13 -0.34 0.00 -1.87 0.00 0.00 57.45 55.31 2fhk n PHE 218 Cb 0.09 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.86 2fhk n PHE 218 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2fhk s LEU 219 N -1.71 3.65 0.36 5.98 1.43 -1.13 -4.99 118.68 122.26 2fhk s LEU 219 Ca 0.34 0.02 0.24 0.00 -1.03 0.00 0.00 54.13 53.71 2fhk s LEU 219 Cb 0.21 -1.91 0.48 0.00 0.03 0.00 0.00 46.19 45.00 2fhk s LEU 219 CO 0.31 0.18 1.65 1.55 0.23 0.00 0.00 176.35 180.26 2fhk h PRO 220 N 6.66 0.00 -2.96 1.29 0.13 -1.90 -3.38 132.00 131.83 2fhk h PRO 220 Ca -0.35 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2fhk h PRO 220 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2fhk h PRO 220 CO 0.68 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.46 2fhk s ALA 221 N -3.18 -1.23 0.29 -0.56 0.00 -1.26 -1.14 121.76 114.69 2fhk s ALA 221 Ca 0.08 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2fhk s ALA 221 Cb 0.08 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2fhk s ALA 221 CO 0.65 -0.55 0.42 -1.13 0.00 0.00 0.00 175.76 175.15 2fhk n SER 222 N 0.21 -1.19 -4.77 0.00 3.41 -0.68 -4.78 113.62 105.81 2fhk n SER 222 Ca -0.18 -2.49 -0.41 0.00 -0.26 0.00 0.00 58.87 55.54 2fhk n SER 222 Cb 0.61 2.18 -0.02 0.00 -0.26 0.00 0.00 64.21 66.72 2fhk n SER 222 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fhk s THR 223 N -2.68 2.66 -1.19 6.66 -1.32 -1.26 -1.16 115.64 117.35 2fhk s THR 223 Ca 0.22 0.66 -0.21 0.00 -1.21 0.00 0.00 61.69 61.15 2fhk s THR 223 Cb -0.01 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 2fhk s THR 223 CO 0.16 0.15 1.79 0.21 -2.21 0.00 0.00 174.62 174.72 2fhk s ASN 224 N -0.47 6.02 0.50 8.08 2.47 -0.69 -4.43 114.94 126.43 2fhk s ASN 224 Ca 0.50 -1.89 0.22 0.00 0.42 0.00 0.00 52.86 52.11 2fhk s ASN 224 Cb -0.40 -2.58 1.33 0.00 -1.45 0.00 0.00 41.25 38.15 2fhk s ASN 224 CO 0.54 -2.01 2.08 -2.24 -3.72 0.00 0.00 177.10 171.75 2fhk h ASP 225 N 8.94 0.00 0.37 -4.21 2.03 -1.91 -2.31 116.42 119.34 2fhk h ASP 225 Ca 0.30 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.60 2fhk h ASP 225 Cb 0.92 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2fhk h ASP 225 CO 1.35 0.11 -0.05 0.00 -1.03 0.00 0.00 179.24 179.63 2fhk h ALA 226 N 1.89 1.15 -0.30 4.15 0.00 -1.91 -2.75 119.26 121.48 2fhk h ALA 226 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fhk h ALA 226 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fhk h ALA 226 CO 0.01 0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2fhk n TYR 227 N -3.35 0.52 -3.04 0.00 4.01 -0.87 -0.27 117.16 114.16 2fhk n TYR 227 Ca -0.02 -0.58 -0.41 0.00 -0.16 0.00 0.00 57.90 56.73 2fhk n TYR 227 Cb 0.19 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2fhk n TYR 227 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fhk h PRO 229 N 8.18 0.00 0.00 0.00 0.13 -1.89 -2.61 132.00 135.81 2fhk h PRO 229 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2fhk h PRO 229 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fhk h PRO 229 CO 0.84 0.03 -0.67 1.79 -0.23 0.00 0.00 178.00 179.77 2fhk h THR 230 N 0.00 0.00 -3.29 1.56 1.35 -1.93 -3.46 112.91 107.14 2fhk h THR 230 Ca -0.00 -0.57 -0.53 0.00 -0.55 0.00 0.00 66.41 64.76 2fhk h THR 230 Cb 0.34 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2fhk h THR 230 CO 0.00 0.00 0.53 -0.69 -0.25 0.00 0.00 175.52 175.12 2fhk s VAL 231 N -3.20 4.04 0.07 6.82 1.01 -0.99 -4.98 120.40 123.17 2fhk s VAL 231 Ca 0.05 1.52 -0.32 0.00 0.00 0.00 0.00 61.98 63.23 2fhk s VAL 231 Cb 0.13 -3.97 -0.19 0.00 0.00 0.00 0.00 36.38 32.35 2fhk s VAL 231 CO 0.73 0.15 1.63 -0.08 0.00 0.00 0.00 175.10 177.53 2fhk h GLU 232 N 6.41 -0.79 -1.37 2.72 4.57 -1.89 -3.13 114.58 121.10 2fhk h GLU 232 Ca -0.42 0.05 -0.40 0.00 -1.18 0.00 0.00 59.36 57.41 2fhk h GLU 232 Cb 1.21 0.18 -0.17 0.00 -0.16 0.00 0.00 28.75 29.81 2fhk h GLU 232 CO 0.79 -0.52 0.52 -0.40 -1.18 0.00 0.00 179.01 178.21 2fhk n ASP 233 N -5.44 6.55 -4.79 1.04 3.85 -1.26 -4.98 116.55 111.52 2fhk n ASP 233 Ca -0.13 -3.22 -0.31 0.00 -0.71 0.00 0.00 54.79 50.42 2fhk n ASP 233 Cb 0.34 -1.02 0.07 0.00 -1.35 0.00 0.00 41.12 39.16 2fhk n ASP 233 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2fhk s ASN 234 N -0.30 4.90 -0.47 -1.12 6.03 -1.18 -4.92 114.94 117.88 2fhk s ASN 234 Ca 0.39 1.70 0.03 0.00 -1.03 0.00 0.00 52.86 53.95 2fhk s ASN 234 Cb 0.30 -2.48 0.58 0.00 -3.03 0.00 0.00 41.25 36.62 2fhk s ASN 234 CO -0.00 -1.76 1.84 -0.62 -2.03 0.00 0.00 177.10 174.53 2fhk n GLU 235 N -3.34 2.35 -3.20 3.55 1.02 0.63 -5.00 120.64 116.66 2fhk n GLU 235 Ca 0.08 -3.16 -0.38 0.00 -0.02 0.00 0.00 57.16 53.68 2fhk n GLU 235 Cb 0.53 -2.15 -0.06 0.00 -0.02 0.00 0.00 31.44 29.74 2fhk n GLU 235 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fhk s LEU 236 N -3.44 4.46 0.58 -4.62 1.43 -1.23 -4.94 118.68 110.92 2fhk s LEU 236 Ca 0.57 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 2fhk s LEU 236 Cb 0.47 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2fhk s LEU 236 CO 0.06 0.18 1.30 -2.65 0.23 0.00 0.00 176.35 175.46 2fhk n PRO 237 N 1.29 1.43 -1.58 1.29 -0.02 -1.26 -4.94 135.00 131.21 2fhk n PRO 237 Ca -0.07 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 2fhk n PRO 237 Cb 0.51 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2fhk n PRO 237 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fhk n GLU 238 N -1.28 0.88 0.00 -0.52 2.13 -1.26 -2.27 120.64 118.33 2fhk n GLU 238 Ca 0.12 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2fhk n GLU 238 Cb 0.46 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.72 2fhk n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fhk n GLY 239 N 0.93 2.56 3.54 8.31 0.00 -1.26 -4.99 105.19 114.28 2fhk n GLY 239 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fhk n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 240 N -2.22 4.86 -1.21 1.61 1.01 -0.96 -4.02 120.40 119.46 2fhk s VAL 240 Ca 0.00 0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.38 2fhk s VAL 240 Cb 0.00 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2fhk s VAL 240 CO 0.00 -0.47 0.76 0.29 0.00 0.00 0.00 175.10 175.67 2fhk n LYS 241 N 6.15 1.41 -3.68 2.72 4.76 -0.53 -4.87 118.16 124.12 2fhk n LYS 241 Ca -0.02 -0.88 -0.14 0.00 -2.87 0.00 0.00 58.31 54.40 2fhk n LYS 241 Cb 0.48 -1.16 -0.09 0.00 -1.84 0.00 0.00 35.03 32.42 2fhk n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fhk s VAL 243 N 0.24 1.44 0.10 0.00 1.01 -1.26 -1.31 120.40 120.61 2fhk s VAL 243 Ca -0.00 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2fhk s VAL 243 Cb -0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2fhk s VAL 243 CO 0.01 0.42 -0.17 -0.31 0.00 0.00 0.00 175.10 175.05 2fhk s TYR 244 N 0.56 2.56 -0.06 5.22 1.51 -0.39 -4.91 117.35 121.83 2fhk s TYR 244 Ca -0.16 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2fhk s TYR 244 Cb -0.17 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 2fhk s TYR 244 CO 0.05 0.35 -0.12 -2.00 -1.11 0.00 0.00 175.55 172.73 2fhk s GLU 245 N -1.96 2.67 -0.25 -0.62 2.12 -0.91 0.06 118.70 119.81 2fhk s GLU 245 Ca 0.17 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 2fhk s GLU 245 Cb -0.11 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 2fhk s GLU 245 CO 0.09 0.59 0.03 0.42 -0.54 0.00 0.00 175.26 175.85 2fhk s ILE 246 N -0.64 3.87 -0.16 -3.70 -1.09 -0.38 -0.13 121.20 118.95 2fhk s ILE 246 Ca 0.10 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.03 2fhk s ILE 246 Cb -0.11 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 2fhk s ILE 246 CO 0.01 0.31 0.04 -0.69 -1.23 0.00 0.00 174.94 173.38 2fhk s VAL 247 N 1.53 4.59 -0.08 2.92 1.01 -1.26 -2.03 120.40 127.09 2fhk s VAL 247 Ca 0.05 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2fhk s VAL 247 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2fhk s VAL 247 CO 0.01 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.82 2fhk s ILE 248 N 0.17 1.36 0.21 2.22 1.01 0.23 -4.07 121.20 122.33 2fhk s ILE 248 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2fhk s ILE 248 Cb -0.13 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2fhk s ILE 248 CO 0.01 0.41 0.02 0.20 0.00 0.00 0.00 174.94 175.58 2fhk s ASN 249 N 0.64 4.79 0.25 3.58 0.01 -0.29 -1.43 114.94 122.48 2fhk s ASN 249 Ca -0.15 -0.45 -0.20 0.00 -0.71 0.00 0.00 52.86 51.36 2fhk s ASN 249 Cb -0.16 -1.01 0.02 0.00 0.41 0.00 0.00 41.25 40.51 2fhk s ASN 249 CO 0.04 0.05 0.64 -0.83 -1.51 0.00 0.00 177.10 175.49 2fhk s GLY 250 N -3.26 -0.07 0.42 0.66 0.00 0.56 -0.65 107.32 104.97 2fhk s GLY 250 Ca 0.29 -0.27 0.10 0.00 0.00 0.00 0.00 44.72 44.84 2fhk s GLY 250 CO 0.20 -0.16 1.99 1.41 0.00 0.00 0.00 173.10 176.54 2fhk h LEU 251 N 2.07 0.24 -8.30 0.66 3.38 -1.19 0.84 115.31 113.01 2fhk h LEU 251 Ca -0.24 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2fhk h LEU 251 Cb 1.26 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 2fhk h LEU 251 CO 0.29 0.30 -0.04 0.54 0.09 0.00 0.00 178.44 179.62 2fhk s ASN 252 N -6.87 0.36 0.34 -0.43 2.20 -1.26 -4.17 114.94 105.10 2fhk s ASN 252 Ca -0.06 -1.21 0.06 0.00 -0.94 0.00 0.00 52.86 50.71 2fhk s ASN 252 Cb 0.16 0.69 0.60 0.00 -2.00 0.00 0.00 41.25 40.71 2fhk s ASN 252 CO 0.72 -1.35 1.84 -0.08 -2.94 0.00 0.00 177.10 175.29 2fhk h GLU 253 N 2.12 0.39 -0.73 3.55 4.81 -1.93 -2.96 114.58 119.83 2fhk h GLU 253 Ca -0.28 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 2fhk h GLU 253 Cb 1.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2fhk h GLU 253 CO 0.38 0.53 0.24 0.93 -0.73 0.00 0.00 179.01 180.36 2fhk h GLU 254 N 0.37 1.13 -0.47 1.92 4.39 -1.98 0.21 114.58 120.15 2fhk h GLU 254 Ca 0.07 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 2fhk h GLU 254 Cb 0.47 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2fhk h GLU 254 CO 0.03 0.95 0.15 0.00 -1.16 0.00 0.00 179.01 178.99 2fhk h ALA 255 N 1.17 0.61 0.11 3.43 0.00 -1.86 -0.29 119.26 122.43 2fhk h ALA 255 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fhk h ALA 255 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2fhk h ALA 255 CO -0.01 0.26 -0.05 0.28 0.00 0.00 0.00 179.25 179.73 2fhk h VAL 256 N 0.62 0.97 -0.72 0.00 2.07 -1.35 -0.92 116.25 116.92 2fhk h VAL 256 Ca 0.15 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.52 2fhk h VAL 256 Cb 0.26 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2fhk h VAL 256 CO -0.01 0.06 0.33 0.11 0.02 0.00 0.00 177.57 178.09 2fhk h LYS 257 N -0.26 0.53 -0.40 1.57 1.57 -0.89 -0.61 116.57 118.08 2fhk h LYS 257 Ca -0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2fhk h LYS 257 Cb 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2fhk h LYS 257 CO 0.02 0.35 -0.00 1.49 -0.57 0.00 0.00 179.45 180.74 2fhk h GLU 258 N 0.55 0.70 -0.70 3.15 4.57 -0.86 0.04 114.58 122.03 2fhk h GLU 258 Ca 0.37 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2fhk h GLU 258 Cb 0.45 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2fhk h GLU 258 CO -0.31 0.80 0.37 0.00 -1.18 0.00 0.00 179.01 178.69 2fhk h ALA 259 N 0.88 0.90 -0.19 2.92 0.00 -0.83 -1.38 119.26 121.55 2fhk h ALA 259 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fhk h ALA 259 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2fhk h ALA 259 CO 0.02 0.43 0.09 0.52 0.00 0.00 0.00 179.25 180.31 2fhk h MET 260 N 0.96 0.19 0.52 0.00 2.86 -0.94 -1.04 114.93 117.49 2fhk h MET 260 Ca 0.24 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2fhk h MET 260 Cb 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2fhk h MET 260 CO -0.04 0.13 -0.30 -0.09 1.06 0.00 0.00 176.91 177.67 2fhk h ARG 261 N 0.20 -0.75 -0.12 1.72 2.43 -0.61 -1.36 114.38 115.89 2fhk h ARG 261 Ca 0.08 0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2fhk h ARG 261 Cb 0.02 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2fhk h ARG 261 CO -0.06 -0.50 -0.40 -0.39 -1.51 0.00 0.00 179.97 177.11 2fhk h VAL 262 N -0.77 1.31 -0.22 0.20 -1.51 -1.30 -2.16 116.25 111.79 2fhk h VAL 262 Ca -0.06 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.88 2fhk h VAL 262 Cb 0.62 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 2fhk h VAL 262 CO 0.08 0.45 0.10 1.23 -1.23 0.00 0.00 177.57 178.20 2fhk h GLY 263 N 1.19 0.35 0.93 5.19 0.00 -1.12 -1.63 103.07 107.99 2fhk h GLY 263 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2fhk h GLY 263 CO 0.06 0.17 0.14 -2.22 0.00 0.00 0.00 176.54 174.70 2fhk h ILE 264 N 0.21 1.19 -0.36 2.60 2.04 -1.18 -1.36 117.51 120.67 2fhk h ILE 264 Ca 0.07 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2fhk h ILE 264 Cb 0.16 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2fhk h ILE 264 CO -0.01 0.21 0.22 -0.33 0.00 0.00 0.00 178.15 178.24 2fhk h GLU 265 N 0.45 0.44 -0.47 2.37 5.08 -1.32 -1.01 114.58 120.12 2fhk h GLU 265 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2fhk h GLU 265 Cb 0.19 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2fhk h GLU 265 CO -0.01 0.29 0.27 0.00 -1.00 0.00 0.00 179.01 178.55 2fhk h ALA 266 N 1.15 0.60 -0.59 3.43 0.00 -1.27 -2.97 119.26 119.60 2fhk h ALA 266 Ca 0.14 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2fhk h ALA 266 Cb -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2fhk h ALA 266 CO -0.05 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.60 2fhk h ALA 267 N 1.11 0.78 0.00 0.00 0.00 -0.90 -2.77 119.26 117.48 2fhk h ALA 267 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fhk h ALA 267 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fhk h ALA 267 CO -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2fhk n GLN 269 N -2.21 0.20 -3.46 0.00 1.13 -1.04 -4.68 117.38 107.31 2fhk n GLN 269 Ca 0.01 0.13 -0.37 0.00 -1.94 0.00 0.00 57.00 54.83 2fhk n GLN 269 Cb 0.16 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 28.76 2fhk n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2fhk s GLN 270 N -3.09 3.92 0.55 -1.09 -1.52 -0.77 -5.06 119.66 112.60 2fhk s GLN 270 Ca 0.10 0.40 -0.20 0.00 -1.95 0.00 0.00 55.36 53.72 2fhk s GLN 270 Cb 0.14 -3.10 -0.05 0.00 -0.22 0.00 0.00 33.01 29.78 2fhk s GLN 270 CO 0.62 0.61 1.15 -1.25 -0.25 0.00 0.00 175.29 176.17 2fhk s PRO 271 N -1.49 3.30 0.00 2.91 0.04 -1.26 -4.01 135.00 134.49 2fhk s PRO 271 Ca 0.30 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2fhk s PRO 271 Cb -0.16 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2fhk s PRO 271 CO 0.16 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2fhk n GLY 272 N 0.26 0.68 3.71 0.56 0.00 -1.26 -4.81 105.19 104.34 2fhk n GLY 272 Ca 0.12 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2fhk n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 273 N -2.00 5.10 -0.21 1.61 1.01 -1.26 -0.04 120.40 124.62 2fhk s VAL 273 Ca 0.00 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 2fhk s VAL 273 Cb 0.00 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 2fhk s VAL 273 CO 0.00 0.26 -0.04 0.52 0.00 0.00 0.00 175.10 175.85 2fhk n VAL 274 N 3.83 1.50 -3.86 2.92 0.31 0.86 -4.75 118.33 119.15 2fhk n VAL 274 Ca -0.03 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2fhk n VAL 274 Cb 0.51 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.28 2fhk n VAL 274 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2fhk s LYS 275 N -2.41 1.44 -0.09 5.55 -2.85 -0.99 -2.87 119.74 117.53 2fhk s LYS 275 Ca -0.28 -1.04 0.04 0.00 -1.00 0.00 0.00 55.97 53.70 2fhk s LYS 275 Cb 0.07 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.32 2fhk s LYS 275 CO 0.47 -0.61 -0.21 0.42 0.10 0.00 0.00 175.35 175.52 2fhk s ILE 276 N -3.93 2.34 0.00 3.79 -1.09 0.23 -1.49 121.20 121.05 2fhk s ILE 276 Ca 0.14 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 2fhk s ILE 276 Cb -0.01 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 2fhk s ILE 276 CO 0.02 0.56 0.00 -0.24 -1.23 0.00 0.00 174.94 174.05 2fhk n SER 277 N 3.24 1.13 -3.51 3.58 2.88 -0.72 -1.19 113.62 119.03 2fhk n SER 277 Ca -0.18 -0.85 -0.14 0.00 -1.33 0.00 0.00 58.87 56.37 2fhk n SER 277 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2fhk n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fhk s ALA 278 N -2.00 -1.48 -0.17 -1.46 0.00 -1.26 -0.63 121.76 114.76 2fhk s ALA 278 Ca 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 2fhk s ALA 278 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2fhk s ALA 278 CO 0.00 -0.58 0.06 0.20 0.00 0.00 0.00 175.76 175.44 2fhk s GLY 279 N -2.15 1.93 0.31 0.00 0.00 -1.26 -4.76 107.32 101.39 2fhk s GLY 279 Ca -0.04 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.00 2fhk s GLY 279 CO -0.04 -0.04 0.25 0.54 0.00 0.00 0.00 173.10 173.82 2fhk s ASN 280 N 0.13 1.40 -0.25 1.64 2.20 -1.25 -2.12 114.94 116.68 2fhk s ASN 280 Ca 0.05 -1.69 0.09 0.00 -0.94 0.00 0.00 52.86 50.37 2fhk s ASN 280 Cb -0.12 0.53 0.44 0.00 -2.00 0.00 0.00 41.25 40.10 2fhk s ASN 280 CO 0.01 -1.02 1.20 0.49 -2.94 0.00 0.00 177.10 174.83 2fhk n PHE 281 N -0.56 1.51 -0.99 1.54 3.01 -1.26 -4.91 117.46 115.79 2fhk n PHE 281 Ca 0.06 -1.89 0.00 0.00 1.01 0.00 0.00 57.45 56.63 2fhk n PHE 281 Cb 0.63 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2fhk n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fhk n GLY 282 N -0.88 0.61 2.28 1.37 0.00 -1.26 -3.40 105.19 103.92 2fhk n GLY 282 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 2fhk n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 283 N -2.77 1.10 0.89 -0.02 0.00 -1.26 -4.91 105.19 98.21 2fhk n GLY 283 Ca 0.00 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.54 2fhk n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fhk n LYS 284 N -2.69 2.04 0.00 1.61 4.76 -1.22 -4.74 118.16 117.92 2fhk n LYS 284 Ca -0.10 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 2fhk n LYS 284 Cb 0.33 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2fhk n LYS 284 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2fhk n LEU 285 N 1.23 0.04 -4.85 -0.35 7.94 -1.26 -5.12 117.00 114.63 2fhk n LEU 285 Ca 0.13 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.72 2fhk n LEU 285 Cb 0.54 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 2fhk n LEU 285 CO 0.14 -0.38 0.68 -0.83 -1.11 0.00 0.00 177.39 175.89 2fhk s GLY 286 N -4.77 1.94 0.34 -3.96 0.00 -1.26 -4.98 107.32 94.63 2fhk s GLY 286 Ca 0.00 0.08 0.18 0.00 0.00 0.00 0.00 44.72 44.99 2fhk s GLY 286 CO 0.00 0.35 1.56 1.46 0.00 0.00 0.00 173.10 176.48 2fhk h GLN 287 N 0.55 0.00 -5.32 2.90 7.50 -1.87 -3.45 115.11 115.42 2fhk h GLN 287 Ca -0.46 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.12 2fhk h GLN 287 Cb 1.19 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.40 2fhk h GLN 287 CO 0.62 0.37 -0.84 0.71 -1.50 0.00 0.00 178.83 178.19 2fhk s TYR 288 N -3.17 1.78 -0.23 2.96 1.51 -1.07 -5.04 117.35 114.09 2fhk s TYR 288 Ca 0.03 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2fhk s TYR 288 Cb 0.08 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 40.79 2fhk s TYR 288 CO 0.71 -0.18 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.73 2fhk s GLU 289 N 0.06 1.42 -0.47 -0.62 2.02 -1.26 -1.64 118.70 118.20 2fhk s GLU 289 Ca -0.05 -0.91 -0.11 0.00 0.02 0.00 0.00 54.97 53.93 2fhk s GLU 289 Cb -0.12 -2.50 0.11 0.00 0.10 0.00 0.00 34.13 31.72 2fhk s GLU 289 CO 0.03 -0.62 0.35 0.42 0.02 0.00 0.00 175.26 175.46 2fhk s ILE 290 N 1.48 4.43 -0.03 -1.63 1.09 0.42 -4.94 121.20 122.02 2fhk s ILE 290 Ca -0.04 -1.62 -0.30 0.00 -1.10 0.00 0.00 60.65 57.59 2fhk s ILE 290 Cb -0.18 -3.84 -0.03 0.00 -1.06 0.00 0.00 42.46 37.34 2fhk s ILE 290 CO -0.07 -0.72 1.14 -1.00 -0.10 0.00 0.00 174.94 174.19 2fhk s HIS 291 N 1.43 3.36 0.25 3.97 3.76 -1.26 -1.34 115.29 125.45 2fhk s HIS 291 Ca 0.05 1.36 -0.05 0.00 -0.15 0.00 0.00 55.06 56.26 2fhk s HIS 291 Cb -0.26 -3.35 0.31 0.00 1.11 0.00 0.00 32.58 30.40 2fhk s HIS 291 CO 0.01 -0.96 1.89 -0.07 -0.85 0.00 0.00 174.74 174.75 2fhk h LEU 292 N 7.66 0.99 -1.76 0.89 3.38 -1.56 -1.88 115.31 123.03 2fhk h LEU 292 Ca -0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2fhk h LEU 292 Cb 1.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2fhk h LEU 292 CO 0.84 0.67 -0.15 0.45 0.09 0.00 0.00 178.44 180.34 2fhk h HIS 293 N 1.15 0.00 0.00 1.13 3.86 -1.82 -2.21 115.15 117.26 2fhk h HIS 293 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2fhk h HIS 293 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2fhk h HIS 293 CO -0.01 0.15 0.00 -0.25 0.86 0.00 0.00 177.93 178.68 2fhk n ASP 294 N -3.70 0.24 0.07 2.45 8.00 -0.71 -3.51 116.55 119.39 2fhk n ASP 294 Ca -0.02 0.55 -0.02 0.00 0.71 0.00 0.00 54.79 56.02 2fhk n ASP 294 Cb 0.27 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 40.70 2fhk n ASP 294 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2fhk h LEU 295 N 0.00 0.00 -1.14 0.64 3.38 -1.44 -3.50 115.31 113.24 2fhk h LEU 295 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fhk h LEU 295 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2fhk h LEU 295 CO 0.00 0.69 0.00 0.49 0.09 0.00 0.00 178.44 179.71