#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 1.30 -0.23 2.12 2.02 -1.26 -1.75 118.70 120.90 2fhk s GLU 2 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2fhk s GLU 2 Cb 0.00 -1.31 0.05 0.00 0.10 0.00 0.00 34.13 32.97 2fhk s GLU 2 CO 0.00 0.35 -0.13 0.42 0.02 0.00 0.00 175.26 175.91 2fhk s ILE 3 N -0.60 2.06 -1.44 -1.63 1.01 -0.38 -4.76 121.20 115.45 2fhk s ILE 3 Ca 0.06 -1.35 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 2fhk s ILE 3 Cb -0.07 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2fhk s ILE 3 CO 0.00 0.16 0.58 -3.20 0.00 0.00 0.00 174.94 172.48 2fhk n ASN 4 N 4.52 -5.15 0.00 3.58 5.15 -1.26 -1.27 115.26 120.83 2fhk n ASN 4 Ca -0.16 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 2fhk n ASN 4 Cb 0.45 -4.19 0.00 0.00 -0.53 0.00 0.00 39.78 35.51 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 -1.40 1.14 3.65 8.20 0.00 -1.26 -4.97 105.19 110.54 2fhk n GLY 5 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.92 5.19 0.35 1.61 1.01 -0.39 -5.00 120.40 120.24 2fhk s VAL 6 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2fhk s VAL 6 Cb 0.00 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 2fhk s VAL 6 CO 0.00 0.22 1.54 -1.61 0.00 0.00 0.00 175.10 175.25 2fhk s GLU 7 N 1.56 4.10 -0.34 2.72 0.41 -1.11 -1.24 118.70 124.80 2fhk s GLU 7 Ca 0.17 2.60 -0.02 0.00 -0.41 0.00 0.00 54.97 57.31 2fhk s GLU 7 Cb -0.15 -2.98 0.07 0.00 -1.78 0.00 0.00 34.13 29.29 2fhk s GLU 7 CO 0.08 -0.59 0.07 0.42 -0.49 0.00 0.00 175.26 174.75 2fhk s ILE 8 N -0.69 3.02 0.29 -1.63 -1.09 -0.72 -0.51 121.20 119.88 2fhk s ILE 8 Ca 0.57 -1.68 -0.30 0.00 -2.23 0.00 0.00 60.65 57.01 2fhk s ILE 8 Cb -0.47 -2.89 -0.12 0.00 -1.58 0.00 0.00 42.46 37.40 2fhk s ILE 8 CO 0.58 -0.33 1.47 1.21 -1.23 0.00 0.00 174.94 176.64 2fhk n GLU 9 N 4.58 2.36 -2.16 2.79 2.13 -0.22 -4.65 120.64 125.48 2fhk n GLU 9 Ca -0.08 0.84 -0.41 0.00 0.66 0.00 0.00 57.16 58.17 2fhk n GLU 9 Cb 0.43 -2.54 -0.01 0.00 0.27 0.00 0.00 31.44 29.59 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 1.82 4.21 -1.12 4.31 2.03 -1.26 -4.63 116.55 121.91 2fhk n ASP 10 Ca 0.09 -2.85 -0.01 0.00 0.52 0.00 0.00 54.79 52.54 2fhk n ASP 10 Cb 0.35 -1.67 -0.00 0.00 -0.72 0.00 0.00 41.12 39.07 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 6.18 0.00 -4.04 5.18 5.66 -1.26 -5.03 114.28 120.96 2fhk n THR 11 Ca 0.49 -0.13 -0.10 0.00 -3.05 0.00 0.00 64.05 61.27 2fhk n THR 11 Cb 0.44 0.06 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 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 -2.30 0.46 0.02 1.09 -0.12 -1.26 -1.38 117.98 114.49 2fhk s PHE 12 Ca 0.02 -0.68 -0.23 0.00 -0.05 0.00 0.00 56.93 55.99 2fhk s PHE 12 Cb 0.00 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.03 2fhk s PHE 12 CO 0.01 -0.21 0.68 0.00 -0.05 0.00 0.00 175.22 175.66 2fhk s ALA 13 N -2.19 3.42 -0.26 1.99 0.00 -0.38 -3.97 121.76 120.37 2fhk s ALA 13 Ca -0.07 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 2fhk s ALA 13 Cb -0.05 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2fhk s ALA 13 CO -0.03 0.11 0.08 -2.00 0.00 0.00 0.00 175.76 173.92 2fhk s GLU 14 N -0.09 3.57 0.41 0.00 2.12 -0.84 -0.08 118.70 123.80 2fhk s GLU 14 Ca 0.35 -0.54 0.06 0.00 0.36 0.00 0.00 54.97 55.20 2fhk s GLU 14 Cb -0.19 -3.37 -0.07 0.00 0.26 0.00 0.00 34.13 30.76 2fhk s GLU 14 CO 0.20 -0.24 0.02 0.00 -0.54 0.00 0.00 175.26 174.70 2fhk s ALA 15 N 1.61 3.18 0.07 6.30 0.00 -0.29 -4.71 121.76 127.92 2fhk s ALA 15 Ca 0.06 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 50.07 2fhk s ALA 15 Cb -0.16 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2fhk s ALA 15 CO 0.04 -0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 175.51 2fhk s PHE 16 N -2.83 0.93 0.31 0.00 0.40 0.11 -1.89 117.98 115.01 2fhk s PHE 16 Ca 0.31 -0.60 -0.29 0.00 -0.60 0.00 0.00 56.93 55.74 2fhk s PHE 16 Cb 0.08 -0.53 -0.11 0.00 0.51 0.00 0.00 43.02 42.98 2fhk s PHE 16 CO 0.15 -0.04 1.46 -1.21 0.70 0.00 0.00 175.22 176.29 2fhk s GLU 17 N -2.34 4.20 -0.02 0.44 2.02 -1.26 0.18 118.70 121.93 2fhk s GLU 17 Ca -0.00 2.43 -0.16 0.00 0.02 0.00 0.00 54.97 57.26 2fhk s GLU 17 Cb -0.05 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.16 2fhk s GLU 17 CO -0.00 -0.46 0.33 0.00 0.02 0.00 0.00 175.26 175.15 2fhk s ALA 18 N -0.55 -0.85 0.15 5.21 0.00 -0.93 -4.77 121.76 120.03 2fhk s ALA 18 Ca 0.56 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.63 2fhk s ALA 18 Cb -0.44 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2fhk s ALA 18 CO 0.52 -0.27 0.87 0.15 0.00 0.00 0.00 175.76 177.03 2fhk s LYS 19 N -1.34 4.68 -0.01 0.00 -0.14 -0.10 0.14 119.74 122.97 2fhk s LYS 19 Ca -0.13 1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 55.78 2fhk s LYS 19 Cb -0.05 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 2fhk s LYS 19 CO 0.05 0.41 0.03 -1.64 -0.76 0.00 0.00 175.35 173.44 2fhk s MET 20 N -0.67 0.10 0.28 1.68 -1.94 -0.33 -1.08 119.30 117.34 2fhk s MET 20 Ca 0.41 -0.06 0.11 0.00 -1.71 0.00 0.00 55.69 54.43 2fhk s MET 20 Cb -0.24 0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.59 2fhk s MET 20 CO 0.28 -0.02 -0.12 0.00 -0.01 0.00 0.00 175.02 175.16 2fhk s ALA 21 N -0.24 2.93 -0.03 3.03 0.00 -0.08 -1.44 121.76 125.92 2fhk s ALA 21 Ca -0.03 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.10 2fhk s ALA 21 Cb -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.71 2fhk s ALA 21 CO -0.00 0.25 0.02 0.50 0.00 0.00 0.00 175.76 176.53 2fhk s ARG 22 N -3.58 0.20 -0.07 0.00 3.52 -1.26 -1.99 118.95 115.77 2fhk s ARG 22 Ca 0.31 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 56.10 2fhk s ARG 22 Cb -0.05 -0.50 0.00 0.00 -1.56 0.00 0.00 34.95 32.85 2fhk s ARG 22 CO 0.17 -0.20 -0.19 0.08 -0.81 0.00 0.00 175.30 174.35 2fhk s VAL 23 N 1.35 1.64 -0.31 7.11 1.01 -0.14 -1.20 120.40 129.85 2fhk s VAL 23 Ca -0.05 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2fhk s VAL 23 Cb -0.13 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2fhk s VAL 23 CO -0.03 0.47 0.46 -0.22 0.00 0.00 0.00 175.10 175.78 2fhk s LEU 24 N 0.34 4.23 -0.26 3.92 2.96 0.11 -0.78 118.68 129.20 2fhk s LEU 24 Ca -0.13 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 2fhk s LEU 24 Cb -0.16 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2fhk s LEU 24 CO 0.05 -0.35 0.15 -0.63 -1.32 0.00 0.00 176.35 174.25 2fhk s ILE 25 N 2.25 5.03 0.23 6.68 1.01 0.29 -0.37 121.20 136.32 2fhk s ILE 25 Ca 0.17 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.98 2fhk s ILE 25 Cb -0.16 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2fhk s ILE 25 CO 0.11 0.29 0.05 0.42 0.00 0.00 0.00 174.94 175.82 2fhk s THR 26 N 1.58 3.81 0.37 2.92 -4.23 -0.81 -0.94 115.64 118.33 2fhk s THR 26 Ca 0.07 -1.63 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2fhk s THR 26 Cb -0.15 -3.01 0.05 0.00 1.34 0.00 0.00 72.50 70.73 2fhk s THR 26 CO 0.08 -0.29 0.79 0.00 -0.54 0.00 0.00 174.62 174.66 2fhk s ALA 27 N -2.10 -0.82 0.49 3.99 0.00 -0.88 0.07 121.76 122.51 2fhk s ALA 27 Ca 0.31 -0.69 0.17 0.00 0.00 0.00 0.00 51.96 51.75 2fhk s ALA 27 Cb -0.08 0.70 1.20 0.00 0.00 0.00 0.00 23.12 24.94 2fhk s ALA 27 CO 0.21 -0.99 2.09 0.00 0.00 0.00 0.00 175.76 177.06 2fhk h ALA 28 N 2.00 1.80 -2.73 0.00 0.00 -1.86 -3.30 119.26 115.17 2fhk h ALA 28 Ca -0.31 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2fhk h ALA 28 Cb 1.25 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 2fhk h ALA 28 CO 0.38 0.11 -0.31 -1.54 0.00 0.00 0.00 179.25 177.89 2fhk s SER 29 N -6.94 0.00 0.33 0.00 1.04 -1.26 -4.76 113.70 102.12 2fhk s SER 29 Ca -0.04 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.32 2fhk s SER 29 Cb 0.16 0.50 0.58 0.00 0.10 0.00 0.00 66.02 67.36 2fhk s SER 29 CO 0.67 -1.01 1.98 -0.74 0.98 0.00 0.00 173.24 175.11 2fhk h HIS 30 N 2.41 0.90 -0.10 5.02 2.76 -1.87 -2.12 115.15 122.16 2fhk h HIS 30 Ca -0.30 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 57.92 2fhk h HIS 30 Cb 1.25 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 2fhk h HIS 30 CO 0.38 0.54 -0.11 -0.22 -1.30 0.00 0.00 177.93 177.22 2fhk h LYS 31 N 0.95 -0.14 -0.01 5.26 3.11 -1.98 -0.16 116.57 123.61 2fhk h LYS 31 Ca 0.29 0.01 -0.15 0.00 -2.81 0.00 0.00 60.65 57.99 2fhk h LYS 31 Cb -0.01 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2fhk h LYS 31 CO -0.08 -0.09 -0.70 -1.49 -2.81 0.00 0.00 179.45 174.28 2fhk h TRP 32 N -0.14 0.09 -0.20 1.91 4.06 -1.90 -1.69 115.95 118.09 2fhk h TRP 32 Ca 0.07 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2fhk h TRP 32 Cb 0.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2fhk h TRP 32 CO -0.22 0.75 0.09 0.00 -3.56 0.00 0.00 178.44 175.50 2fhk h ALA 33 N 1.24 0.26 -0.70 1.49 0.00 -1.23 -2.54 119.26 117.78 2fhk h ALA 33 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2fhk h ALA 33 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2fhk h ALA 33 CO 0.10 -0.18 0.46 0.52 0.00 0.00 0.00 179.25 180.15 2fhk h MET 34 N 0.19 0.81 -0.01 0.00 2.86 -0.85 -0.42 114.93 117.50 2fhk h MET 34 Ca 0.07 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2fhk h MET 34 Cb 0.12 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2fhk h MET 34 CO -0.01 0.54 -0.11 0.82 1.06 0.00 0.00 176.91 179.21 2fhk h ILE 35 N 0.83 0.72 -0.32 -1.22 1.08 -1.13 -1.15 117.51 116.33 2fhk h ILE 35 Ca 0.28 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.74 2fhk h ILE 35 Cb 0.08 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2fhk h ILE 35 CO -0.08 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 177.53 2fhk h ALA 36 N 0.80 0.41 -0.28 1.87 0.00 -1.06 -2.96 119.26 118.04 2fhk h ALA 36 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fhk h ALA 36 Cb 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2fhk h ALA 36 CO -0.12 -0.02 0.01 0.28 0.00 0.00 0.00 179.25 179.40 2fhk h VAL 37 N 0.38 0.81 -0.75 0.00 2.07 -0.94 -0.25 116.25 117.57 2fhk h VAL 37 Ca 0.11 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2fhk h VAL 37 Cb 0.12 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2fhk h VAL 37 CO -0.01 0.02 0.24 0.11 0.02 0.00 0.00 177.57 177.95 2fhk h LYS 38 N 0.10 1.17 -0.08 1.57 1.79 -1.22 -0.50 116.57 119.39 2fhk h LYS 38 Ca 0.14 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2fhk h LYS 38 Cb 0.17 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2fhk h LYS 38 CO -0.22 0.98 0.01 1.49 -1.08 0.00 0.00 179.45 180.64 2fhk h GLU 39 N 1.12 0.14 0.00 3.15 4.57 -1.33 -2.27 114.58 119.96 2fhk h GLU 39 Ca 0.24 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 2fhk h GLU 39 Cb 0.30 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2fhk h GLU 39 CO -0.01 0.35 -0.29 0.00 -1.18 0.00 0.00 179.01 177.88 2fhk h ALA 40 N 0.78 1.14 -0.02 2.92 0.00 -0.82 -3.14 119.26 120.12 2fhk h ALA 40 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2fhk h ALA 40 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fhk h ALA 40 CO 0.00 0.36 -0.36 0.25 0.00 0.00 0.00 179.25 179.50 2fhk n THR 41 N -3.65 0.00 -1.59 0.00 -2.24 -0.22 -4.92 114.28 101.66 2fhk n THR 41 Ca -0.01 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 2fhk n THR 41 Cb 0.41 1.25 0.15 0.00 -2.10 0.00 0.00 70.33 70.04 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 -2.15 1.61 -1.37 3.38 0.00 -0.86 -4.04 107.32 103.90 2fhk s GLY 42 Ca 0.17 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 2fhk s GLY 42 CO 0.47 -0.07 0.39 0.33 0.00 0.00 0.00 173.10 174.21 2fhk n PHE 43 N -3.82 -1.46 -2.72 1.90 7.35 -1.26 -4.89 117.46 112.55 2fhk n PHE 43 Ca 0.09 0.46 -0.08 0.00 -0.76 0.00 0.00 57.45 57.16 2fhk n PHE 43 Cb 0.60 -3.09 0.10 0.00 0.35 0.00 0.00 39.48 37.44 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 -2.20 0.93 0.14 7.13 0.00 -1.26 -4.20 105.19 105.73 2fhk n GLY 44 Ca -0.23 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.03 1.69 -3.67 2.61 -2.24 -1.24 -1.31 114.28 110.09 2fhk n THR 45 Ca 0.03 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 2fhk n THR 45 Cb 0.76 -1.63 -0.08 0.00 -2.10 0.00 0.00 70.33 67.28 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 -6.87 -0.63 0.00 3.42 0.15 -1.26 -4.41 113.70 104.11 2fhk s SER 46 Ca -0.26 1.20 0.21 0.00 0.70 0.00 0.00 55.95 57.79 2fhk s SER 46 Cb 0.07 1.20 1.10 0.00 -1.71 0.00 0.00 66.02 66.69 2fhk s SER 46 CO 0.72 -0.21 1.65 1.33 1.20 0.00 0.00 173.24 177.93 2fhk n VAL 47 N 2.92 0.26 0.08 4.45 0.24 -1.26 -0.95 118.33 124.06 2fhk n VAL 47 Ca -0.14 0.06 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 2fhk n VAL 47 Cb 0.56 -0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 32.15 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 0.52 0.00 1.34 2.04 -1.95 -3.39 117.51 116.07 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 0.13 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 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 -5.33 -0.27 -3.96 2.37 2.81 -1.22 -5.08 117.12 106.44 2fhk n MET 49 Ca -0.05 -0.14 -0.24 0.00 -1.81 0.00 0.00 57.70 55.45 2fhk n MET 49 Cb 0.25 -0.64 -0.03 0.00 -0.71 0.00 0.00 33.22 32.09 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 1.82 0.00 -2.81 0.00 0.11 -1.82 -3.37 132.00 125.93 2fhk h PRO 51 Ca -0.50 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.69 2fhk h PRO 51 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2fhk h PRO 51 CO 0.66 0.00 0.34 0.00 -0.21 0.00 0.00 178.00 178.78 2fhk s ALA 52 N -3.56 -1.22 -0.25 -0.75 0.00 -1.26 -4.94 121.76 109.78 2fhk s ALA 52 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2fhk s ALA 52 Cb 0.09 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.99 2fhk s ALA 52 CO 0.48 -1.03 -0.07 -1.21 0.00 0.00 0.00 175.76 173.94 2fhk s GLU 53 N -3.12 2.77 0.06 0.00 2.02 -0.48 -3.64 118.70 116.30 2fhk s GLU 53 Ca 0.14 -1.02 -0.00 0.00 0.02 0.00 0.00 54.97 54.11 2fhk s GLU 53 Cb -0.04 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2fhk s GLU 53 CO 0.07 -0.42 -0.04 0.00 0.02 0.00 0.00 175.26 174.89 2fhk s ALA 54 N 1.30 0.58 -0.16 5.21 0.00 -0.43 0.59 121.76 128.86 2fhk s ALA 54 Ca -0.01 -1.15 -0.35 0.00 0.00 0.00 0.00 51.96 50.46 2fhk s ALA 54 Cb -0.17 0.22 0.15 0.00 0.00 0.00 0.00 23.12 23.32 2fhk s ALA 54 CO -0.05 -0.29 1.39 0.20 0.00 0.00 0.00 175.76 177.01 2fhk s GLY 55 N -2.71 -0.38 0.12 0.00 0.00 -0.63 -4.39 107.32 99.33 2fhk s GLY 55 Ca 0.05 1.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.75 2fhk s GLY 55 CO -0.07 0.35 1.22 -0.42 0.00 0.00 0.00 173.10 174.17 2fhk s ILE 56 N -2.09 3.77 0.00 0.90 1.01 -1.26 -0.87 121.20 122.66 2fhk s ILE 56 Ca 0.14 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2fhk s ILE 56 Cb 0.04 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2fhk s ILE 56 CO -0.05 0.15 0.00 -0.67 0.00 0.00 0.00 174.94 174.37 2fhk n ASP 57 N 3.38 0.00 -4.44 3.58 4.64 0.80 -4.62 116.55 119.89 2fhk n ASP 57 Ca 0.07 0.08 -0.37 0.00 -1.38 0.00 0.00 54.79 53.20 2fhk n ASP 57 Cb 0.45 -0.20 -0.12 0.00 -1.04 0.00 0.00 41.12 40.21 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 8.28 0.00 -7.10 0.00 0.00 -1.85 -1.63 103.07 100.76 2fhk h GLY 59 Ca -0.36 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.50 2fhk h GLY 59 CO 0.59 0.00 -0.75 -0.47 0.00 0.00 0.00 176.54 175.91 2fhk s TYR 60 N -3.78 0.38 -0.22 5.60 5.04 -1.26 -4.73 117.35 118.39 2fhk s TYR 60 Ca -0.00 -0.43 -0.06 0.00 -2.44 0.00 0.00 57.07 54.14 2fhk s TYR 60 Cb 0.11 -0.77 -0.03 0.00 0.35 0.00 0.00 41.96 41.62 2fhk s TYR 60 CO 0.60 -0.53 0.02 0.08 -1.34 0.00 0.00 175.55 174.38 2fhk s VAL 61 N 2.07 4.10 0.42 3.14 1.01 -0.18 -4.99 120.40 125.97 2fhk s VAL 61 Ca 0.01 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 2fhk s VAL 61 Cb -0.16 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2fhk s VAL 61 CO -0.09 0.40 1.34 -2.16 0.00 0.00 0.00 175.10 174.60 2fhk s PRO 62 N 1.17 3.87 0.31 2.72 0.04 -1.26 -2.18 135.00 139.67 2fhk s PRO 62 Ca 0.03 2.24 0.08 0.00 0.04 0.00 0.00 61.00 63.40 2fhk s PRO 62 Cb -0.14 -2.72 0.88 0.00 0.04 0.00 0.00 34.50 32.56 2fhk s PRO 62 CO 0.02 -0.61 1.66 -1.35 0.04 0.00 0.00 177.00 176.76 2fhk h PRO 63 N 2.55 0.29 0.00 0.56 0.11 -1.86 -1.04 132.00 132.61 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 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fhk h PRO 63 CO 0.62 0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2fhk n GLU 64 N -5.12 0.06 -0.11 1.05 0.28 -1.26 -2.24 120.64 113.30 2fhk n GLU 64 Ca 0.26 0.20 0.10 0.00 -0.16 0.00 0.00 57.16 57.57 2fhk n GLU 64 Cb 0.81 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 32.34 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 -1.44 2.18 -4.02 3.44 1.02 -0.40 -4.98 120.64 116.44 2fhk n GLU 65 Ca 0.05 -2.00 -0.23 0.00 -0.02 0.00 0.00 57.16 54.95 2fhk n GLU 65 Cb 0.17 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.48 4.96 0.47 2.62 -4.23 -0.95 -4.99 115.64 112.05 2fhk s THR 66 Ca 0.31 -1.04 0.21 0.00 -1.18 0.00 0.00 61.69 59.98 2fhk s THR 66 Cb 0.19 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.65 2fhk s THR 66 CO 0.27 -0.25 2.08 -0.65 -0.54 0.00 0.00 174.62 175.53 2fhk h PRO 67 N 1.64 0.00 -0.12 3.99 0.11 -1.92 -3.04 132.00 132.66 2fhk h PRO 67 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fhk h PRO 67 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fhk h PRO 67 CO 0.63 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 2fhk n ASP 68 N -4.10 2.24 -0.77 -2.05 5.75 -1.26 -4.50 116.55 111.88 2fhk n ASP 68 Ca -0.02 -1.64 -0.10 0.00 -0.01 0.00 0.00 54.79 53.02 2fhk n ASP 68 Cb 0.19 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 2fhk n ASP 68 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhk n GLY 69 N 0.58 1.01 3.65 6.12 0.00 -1.15 -5.02 105.19 110.38 2fhk n GLY 69 Ca 0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.97 2.36 0.36 1.61 0.52 -1.24 -4.65 118.95 114.94 2fhk s ARG 70 Ca 0.00 -1.19 -0.27 0.00 -0.52 0.00 0.00 55.73 53.76 2fhk s ARG 70 Cb 0.00 -2.30 -0.12 0.00 0.52 0.00 0.00 34.95 33.05 2fhk s ARG 70 CO 0.00 0.43 1.15 -2.30 0.02 0.00 0.00 175.30 174.61 2fhk n PRO 71 N -0.30 1.73 -4.23 3.54 -0.02 -1.24 -4.20 135.00 130.28 2fhk n PRO 71 Ca -0.09 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2fhk n PRO 71 Cb 0.56 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.50 1.10 -0.06 -1.23 0.00 -0.93 -2.08 107.32 103.63 2fhk s GLY 72 Ca 0.59 -1.52 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 2fhk s GLY 72 CO 0.60 -1.53 0.16 0.14 0.00 0.00 0.00 173.10 172.46 2fhk s VAL 73 N -3.57 -0.00 -0.10 1.40 1.01 -0.12 -1.02 120.40 118.00 2fhk s VAL 73 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2fhk s VAL 73 Cb 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2fhk s VAL 73 CO 0.01 0.01 0.05 0.42 0.00 0.00 0.00 175.10 175.59 2fhk s THR 74 N 0.18 4.70 0.26 3.92 -4.23 -0.61 -0.55 115.64 119.31 2fhk s THR 74 Ca -0.01 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 2fhk s THR 74 Cb -0.02 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 2fhk s THR 74 CO -0.00 0.60 -0.10 0.27 -0.54 0.00 0.00 174.62 174.85 2fhk s ILE 75 N -0.86 1.78 0.02 2.99 -4.36 0.04 -0.14 121.20 120.67 2fhk s ILE 75 Ca 0.13 -2.19 0.05 0.00 -0.26 0.00 0.00 60.65 58.38 2fhk s ILE 75 Cb -0.12 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 2fhk s ILE 75 CO 0.03 -0.41 -0.14 -0.04 0.24 0.00 0.00 174.94 174.62 2fhk s MET 76 N -3.67 0.98 -0.06 0.37 -1.94 -0.05 -0.97 119.30 113.95 2fhk s MET 76 Ca 0.27 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2fhk s MET 76 Cb 0.01 -0.97 0.02 0.00 2.01 0.00 0.00 34.83 35.90 2fhk s MET 76 CO 0.11 0.25 -0.10 0.42 -0.01 0.00 0.00 175.02 175.68 2fhk s ILE 77 N -0.66 0.99 0.14 2.53 1.01 -0.84 -1.60 121.20 122.77 2fhk s ILE 77 Ca 0.03 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2fhk s ILE 77 Cb -0.07 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2fhk s ILE 77 CO 0.01 0.33 -0.14 -0.83 0.00 0.00 0.00 174.94 174.31 2fhk s GLY 78 N 0.81 1.14 -0.09 6.18 0.00 0.20 -0.91 107.32 114.65 2fhk s GLY 78 Ca -0.12 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 42.91 2fhk s GLY 78 CO 0.02 -1.46 0.72 -1.58 0.00 0.00 0.00 173.10 170.80 2fhk s HIS 79 N -2.45 -0.64 0.40 1.90 5.04 -0.24 -1.38 115.29 117.91 2fhk s HIS 79 Ca 0.12 1.18 0.22 0.00 -1.54 0.00 0.00 55.06 55.05 2fhk s HIS 79 Cb -0.03 0.40 1.22 0.00 0.04 0.00 0.00 32.58 34.21 2fhk s HIS 79 CO 0.03 -0.55 2.01 -2.95 -2.34 0.00 0.00 174.74 170.94 2fhk h ASN 80 N 3.22 0.00 -3.36 9.88 -1.07 -1.90 -0.22 115.58 122.12 2fhk h ASN 80 Ca -0.26 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.46 2fhk h ASN 80 Cb 1.15 0.00 -0.23 0.00 -2.07 0.00 0.00 38.32 37.16 2fhk h ASN 80 CO 0.34 0.17 -0.68 -0.62 0.07 0.00 0.00 177.43 176.71 2fhk s ASP 81 N -6.45 4.70 0.20 6.14 2.15 -1.26 -4.55 116.67 117.60 2fhk s ASP 81 Ca -0.03 -0.20 -0.07 0.00 0.43 0.00 0.00 52.55 52.68 2fhk s ASP 81 Cb 0.14 -1.78 0.12 0.00 -0.30 0.00 0.00 42.92 41.10 2fhk s ASP 81 CO 0.63 0.11 1.64 -0.08 -0.17 0.00 0.00 175.17 177.30 2fhk h GLU 82 N 7.14 0.96 -0.87 4.34 4.81 -1.96 -1.23 114.58 127.79 2fhk h GLU 82 Ca -0.34 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.55 2fhk h GLU 82 Cb 1.18 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2fhk h GLU 82 CO 0.61 1.00 0.48 -0.44 -0.73 0.00 0.00 179.01 179.93 2fhk h ASP 83 N 0.87 1.08 -0.34 1.04 3.32 -1.97 -1.32 116.42 119.10 2fhk h ASP 83 Ca 0.14 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2fhk h ASP 83 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2fhk h ASP 83 CO 0.04 0.87 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.86 2fhk h GLU 84 N 1.21 0.83 -0.40 3.56 4.39 -1.93 -2.26 114.58 119.99 2fhk h GLU 84 Ca 0.31 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.68 2fhk h GLU 84 Cb 0.03 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2fhk h GLU 84 CO -0.05 0.98 0.20 1.25 -1.16 0.00 0.00 179.01 180.23 2fhk h LEU 85 N 0.72 0.30 -0.52 1.33 5.85 -0.89 -0.30 115.31 121.80 2fhk h LEU 85 Ca 0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2fhk h LEU 85 Cb 0.77 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2fhk h LEU 85 CO 0.06 0.21 0.31 0.11 -0.34 0.00 0.00 178.44 178.80 2fhk h LYS 86 N 0.41 0.61 -1.01 1.25 1.57 -1.14 0.26 116.57 118.53 2fhk h LYS 86 Ca 0.17 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2fhk h LYS 86 Cb 0.07 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 2fhk h LYS 86 CO -0.11 0.40 0.66 1.49 -0.57 0.00 0.00 179.45 181.32 2fhk h GLU 87 N 0.63 1.25 -0.34 3.15 4.81 -1.17 -2.17 114.58 120.74 2fhk h GLU 87 Ca 0.20 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2fhk h GLU 87 Cb 0.00 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2fhk h GLU 87 CO -0.08 0.83 -0.34 1.96 -0.73 0.00 0.00 179.01 180.64 2fhk h GLN 88 N 1.29 0.77 -0.11 1.92 1.08 -0.22 -0.66 115.11 119.18 2fhk h GLN 88 Ca 0.40 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2fhk h GLN 88 Cb -0.02 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2fhk h GLN 88 CO -0.12 0.99 0.06 -0.07 -0.95 0.00 0.00 178.83 178.74 2fhk h LEU 89 N 0.64 0.10 -0.31 1.46 3.38 -0.79 0.29 115.31 120.07 2fhk h LEU 89 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fhk h LEU 89 Cb 0.88 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2fhk h LEU 89 CO 0.08 0.07 0.20 0.25 0.09 0.00 0.00 178.44 179.13 2fhk h LEU 90 N 0.13 0.37 -0.24 1.67 5.85 -1.24 -1.34 115.31 120.51 2fhk h LEU 90 Ca 0.04 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2fhk h LEU 90 Cb -0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2fhk h LEU 90 CO -0.02 0.30 -0.04 0.44 -0.34 0.00 0.00 178.44 178.77 2fhk h ASP 91 N 0.41 0.46 -0.09 1.25 3.32 -1.05 -0.97 116.42 119.75 2fhk h ASP 91 Ca 0.11 -0.35 -0.21 0.00 0.02 0.00 0.00 57.03 56.60 2fhk h ASP 91 Cb -0.01 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.43 2fhk h ASP 91 CO -0.02 0.70 -0.78 0.03 -1.72 0.00 0.00 179.24 177.46 2fhk h ARG 92 N 0.21 0.69 -0.06 3.56 3.08 -0.91 -1.42 114.38 119.52 2fhk h ARG 92 Ca 0.06 -0.62 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 2fhk h ARG 92 Cb 0.49 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2fhk h ARG 92 CO 0.02 1.22 -0.07 0.82 -1.07 0.00 0.00 179.97 180.89 2fhk h ILE 93 N 0.37 1.38 -0.09 2.04 2.04 -1.34 -1.78 117.51 120.13 2fhk h ILE 93 Ca -0.07 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 2fhk h ILE 93 Cb 1.42 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2fhk h ILE 93 CO 0.16 0.34 -0.16 1.23 0.00 0.00 0.00 178.15 179.73 2fhk h GLY 94 N -0.28 0.15 0.00 5.37 0.00 -1.23 0.35 103.07 107.43 2fhk h GLY 94 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2fhk h GLY 94 CO 0.02 0.08 -1.86 -1.06 0.00 0.00 0.00 176.54 173.72 2fhk n GLN 95 N -4.29 0.86 -0.01 4.80 1.13 -0.54 -4.30 117.38 115.05 2fhk n GLN 95 Ca -0.01 -0.10 0.01 0.00 -1.94 0.00 0.00 57.00 54.95 2fhk n GLN 95 Cb 0.26 -1.39 -0.02 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 -1.76 1.15 -0.36 0.00 0.31 -0.71 -3.87 118.33 113.08 2fhk n VAL 97 Ca -0.02 -0.36 0.01 0.00 -0.01 0.00 0.00 64.34 63.97 2fhk n VAL 97 Cb 0.24 -1.52 0.16 0.00 -0.91 0.00 0.00 33.84 31.82 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 -0.41 1.14 0.00 5.55 -1.53 -0.52 -2.49 114.93 116.67 2fhk h MET 98 Ca -0.49 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 55.70 2fhk h MET 98 Cb 1.57 -0.26 0.00 0.00 -0.55 0.00 0.00 31.60 32.36 2fhk h MET 98 CO -0.21 0.75 0.00 1.79 0.14 0.00 0.00 176.91 179.38 2fhk h THR 99 N 1.17 0.00 -3.47 -0.77 1.35 -1.77 -3.46 112.91 105.96 2fhk h THR 99 Ca 0.41 -0.90 -0.52 0.00 -0.55 0.00 0.00 66.41 64.85 2fhk h THR 99 Cb 0.12 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2fhk h THR 99 CO -0.16 0.00 0.47 0.00 -0.25 0.00 0.00 175.52 175.58 2fhk s ALA 100 N -3.28 3.34 0.05 6.62 0.00 -0.94 -4.96 121.76 122.59 2fhk s ALA 100 Ca 0.06 0.76 -0.36 0.00 0.00 0.00 0.00 51.96 52.42 2fhk s ALA 100 Cb 0.06 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 2fhk s ALA 100 CO 0.65 -0.23 1.54 -2.30 0.00 0.00 0.00 175.76 175.41 2fhk n PRO 101 N 2.89 1.64 -0.30 0.00 -0.02 -1.26 -2.83 135.00 135.12 2fhk n PRO 101 Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2fhk n PRO 101 Cb 0.47 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.39 0.00 -2.62 3.45 -2.24 -1.26 -4.77 114.28 110.24 2fhk n THR 102 Ca 0.19 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.57 2fhk n THR 102 Cb 0.23 -0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.93 3.34 0.26 6.98 0.00 -1.13 -4.22 121.76 125.06 2fhk s ALA 103 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 51.96 52.79 2fhk s ALA 103 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 2fhk s ALA 103 CO 0.00 -0.04 -0.13 -1.12 0.00 0.00 0.00 175.76 174.47 2fhk s SER 104 N -0.53 3.95 -0.12 0.00 0.01 0.11 -4.62 113.70 112.49 2fhk s SER 104 Ca 0.46 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2fhk s SER 104 Cb -0.28 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2fhk s SER 104 CO 0.34 0.04 -0.11 0.00 0.41 0.00 0.00 173.24 173.92 2fhk s ALA 105 N -2.28 1.56 0.23 1.44 0.00 -0.71 -1.93 121.76 120.07 2fhk s ALA 105 Ca 0.29 -0.69 0.11 0.00 0.00 0.00 0.00 51.96 51.67 2fhk s ALA 105 Cb -0.06 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2fhk s ALA 105 CO 0.16 -0.35 -0.20 -0.06 0.00 0.00 0.00 175.76 175.31 2fhk s PHE 106 N 1.51 2.16 0.21 0.00 0.40 0.50 -1.51 117.98 121.25 2fhk s PHE 106 Ca 0.03 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.67 2fhk s PHE 106 Cb -0.13 -1.00 -0.09 0.00 0.51 0.00 0.00 43.02 42.32 2fhk s PHE 106 CO -0.08 0.56 1.25 0.34 0.70 0.00 0.00 175.22 177.99 2fhk s ASP 107 N -3.14 6.98 -0.07 1.36 3.68 -1.26 0.09 116.67 124.32 2fhk s ASP 107 Ca 0.25 2.36 0.10 0.00 2.13 0.00 0.00 52.55 57.38 2fhk s ASP 107 Cb -0.05 -2.61 0.16 0.00 -1.45 0.00 0.00 42.92 38.96 2fhk s ASP 107 CO 0.11 -0.44 1.08 0.00 0.13 0.00 0.00 175.17 176.06 2fhk n ALA 108 N 2.27 2.18 -2.65 3.66 0.00 -0.34 -4.62 120.51 121.00 2fhk n ALA 108 Ca 0.04 -1.86 -0.42 0.00 0.00 0.00 0.00 53.44 51.20 2fhk n ALA 108 Cb 0.43 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.41 4.23 0.43 0.00 0.00 -1.22 -4.79 119.30 116.55 2fhk s MET 109 Ca 0.17 1.16 -0.26 0.00 0.00 0.00 0.00 55.69 56.76 2fhk s MET 109 Cb 0.15 -3.64 -0.09 0.00 0.00 0.00 0.00 34.83 31.25 2fhk s MET 109 CO 0.01 -0.56 1.40 -2.30 0.00 0.00 0.00 175.02 173.57 2fhk n PRO 110 N 6.12 2.24 -0.33 4.11 -0.02 -1.26 -4.86 135.00 140.99 2fhk n PRO 110 Ca 0.09 0.79 0.03 0.00 -2.02 0.00 0.00 63.50 62.39 2fhk n PRO 110 Cb 0.47 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.34 0.96 0.00 -0.52 4.57 -1.97 -1.20 114.58 118.76 2fhk h GLU 111 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2fhk h GLU 111 Cb 1.27 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2fhk h GLU 111 CO 0.61 0.63 0.02 0.00 -1.18 0.00 0.00 179.01 179.09 2fhk h ALA 112 N 1.46 1.01 0.00 2.92 0.00 -2.05 -2.47 119.26 120.14 2fhk h ALA 112 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2fhk h ALA 112 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2fhk h ALA 112 CO -0.21 -0.01 -2.02 0.39 0.00 0.00 0.00 179.25 177.39 2fhk n GLU 113 N -2.81 0.70 -1.70 0.00 -0.58 -0.48 -4.99 120.64 110.78 2fhk n GLU 113 Ca -0.02 -0.14 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 2fhk n GLU 113 Cb 0.07 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2fhk n GLU 113 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2fhk n LYS 114 N -2.34 2.62 0.00 3.49 4.81 -0.93 -4.47 118.16 121.34 2fhk n LYS 114 Ca -0.11 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2fhk n LYS 114 Cb 0.68 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.95 2fhk n LYS 114 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2fhk n GLU 115 N 4.23 0.00 -4.38 1.64 1.02 -0.05 -4.99 120.64 118.10 2fhk n GLU 115 Ca 0.17 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.12 2fhk n GLU 115 Cb 0.34 -0.92 -0.10 0.00 -0.02 0.00 0.00 31.44 30.73 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 -4.16 1.95 0.00 1.62 1.01 -0.60 -4.98 116.67 111.52 2fhk s ASP 116 Ca 0.00 -1.32 0.06 0.00 0.71 0.00 0.00 52.55 52.00 2fhk s ASP 116 Cb 0.00 -0.00 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2fhk s ASP 116 CO 0.00 -0.60 -0.19 -0.70 0.21 0.00 0.00 175.17 173.90 2fhk s GLU 117 N -3.91 1.46 -0.19 8.23 2.56 -1.26 -0.75 118.70 124.84 2fhk s GLU 117 Ca 0.34 -0.74 0.00 0.00 0.00 0.00 0.00 54.97 54.58 2fhk s GLU 117 Cb 0.07 -1.45 0.04 0.00 2.00 0.00 0.00 34.13 34.80 2fhk s GLU 117 CO 0.13 0.39 -0.08 0.34 -0.56 0.00 0.00 175.26 175.48 2fhk s ASP 118 N -0.64 3.20 -1.52 -1.70 3.68 0.71 -4.94 116.67 115.45 2fhk s ASP 118 Ca 0.07 -0.81 -0.10 0.00 2.13 0.00 0.00 52.55 53.84 2fhk s ASP 118 Cb -0.08 -1.11 -0.08 0.00 -1.45 0.00 0.00 42.92 40.20 2fhk s ASP 118 CO -0.00 -0.16 2.81 0.54 0.13 0.00 0.00 175.17 178.49 2fhk n ARG 119 N 4.76 3.44 -0.00 4.34 1.74 -1.26 -0.50 116.66 129.17 2fhk n ARG 119 Ca -0.14 -2.12 -0.11 0.00 -0.77 0.00 0.00 57.85 54.72 2fhk n ARG 119 Cb 0.47 -2.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.08 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 3.12 1.01 -0.41 1.55 2.07 -1.82 -0.97 116.25 120.80 2fhk h VAL 120 Ca 0.81 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 68.25 2fhk h VAL 120 Cb 0.28 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2fhk h VAL 120 CO 1.75 0.02 0.09 1.23 0.02 0.00 0.00 177.57 180.68 2fhk h GLY 121 N 0.12 0.66 0.89 2.17 0.00 -1.26 0.15 103.07 105.79 2fhk h GLY 121 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2fhk h GLY 121 CO -0.02 0.33 -0.18 -1.82 0.00 0.00 0.00 176.54 174.86 2fhk h TYR 122 N 0.60 0.68 -0.61 5.60 3.20 -1.25 -1.25 116.97 123.94 2fhk h TYR 122 Ca 0.14 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2fhk h TYR 122 Cb 0.24 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2fhk h TYR 122 CO 0.01 0.86 0.24 0.87 -1.64 0.00 0.00 178.16 178.50 2fhk h LYS 123 N 0.30 0.89 0.00 1.82 1.57 -0.65 -2.48 116.57 118.02 2fhk h LYS 123 Ca 0.05 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2fhk h LYS 123 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2fhk h LYS 123 CO 0.05 0.73 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.16 2fhk h LEU 124 N 0.87 0.00 -2.19 2.94 3.38 -0.66 -3.33 115.31 116.32 2fhk h LEU 124 Ca 0.21 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2fhk h LEU 124 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fhk h LEU 124 CO -0.02 0.44 0.08 0.77 0.09 0.00 0.00 178.44 179.80 2fhk h SER 125 N 0.00 0.00 0.57 -0.43 4.64 -0.73 -2.14 113.55 115.46 2fhk h SER 125 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fhk h SER 125 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2fhk h SER 125 CO 0.06 0.00 -0.02 -0.26 -0.87 0.00 0.00 176.83 175.74 2fhk h PHE 126 N 0.00 0.00 -0.60 4.77 -1.00 -1.69 -1.19 116.94 117.23 2fhk h PHE 126 Ca 0.05 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.99 2fhk h PHE 126 Cb 0.21 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 2fhk h PHE 126 CO 0.00 0.02 0.43 0.35 -1.61 0.00 0.00 178.31 177.49 2fhk h PHE 127 N 0.00 0.04 0.00 -0.55 3.04 -1.65 -1.50 116.94 116.33 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 0.31 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2fhk h PHE 127 CO 0.00 0.02 0.00 0.41 -2.02 0.00 0.00 178.31 176.72 2fhk n GLY 128 N -1.64 -0.70 3.15 2.40 0.00 -0.45 -4.89 105.19 103.06 2fhk n GLY 128 Ca 0.11 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.33 -4.43 0.00 1.61 2.03 -0.56 -1.49 116.55 112.39 2fhk n ASP 129 Ca 0.05 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2fhk n ASP 129 Cb 0.10 -3.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.86 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 -1.23 2.46 0.04 0.27 0.00 -1.26 -4.92 105.19 100.55 2fhk n GLY 130 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.65 0.00 -1.44 1.61 4.02 -0.55 -4.92 117.16 115.22 2fhk n TYR 131 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 2fhk n TYR 131 Cb 0.00 -0.23 0.09 0.00 -0.02 0.00 0.00 39.34 39.18 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 -2.91 2.13 -0.13 -0.72 0.00 -1.25 -4.72 119.66 112.06 2fhk s GLN 132 Ca 0.13 1.81 -0.06 0.00 -0.00 0.00 0.00 55.36 57.24 2fhk s GLN 132 Cb 0.18 -1.83 0.06 0.00 0.00 0.00 0.00 33.01 31.42 2fhk s GLN 132 CO 0.67 -1.85 0.30 -2.00 0.00 0.00 0.00 175.29 172.40 2fhk s GLU 133 N -3.85 0.24 0.38 9.60 2.12 -0.91 -4.99 118.70 121.29 2fhk s GLU 133 Ca 0.75 0.67 -0.24 0.00 0.36 0.00 0.00 54.97 56.52 2fhk s GLU 133 Cb -0.30 -0.05 -0.10 0.00 0.26 0.00 0.00 34.13 33.94 2fhk s GLU 133 CO 0.45 -0.20 0.99 -2.00 -0.54 0.00 0.00 175.26 173.96 2fhk s GLU 134 N 1.64 4.33 0.32 4.30 2.12 -1.26 -0.16 118.70 129.99 2fhk s GLU 134 Ca -0.07 1.35 -0.07 0.00 0.36 0.00 0.00 54.97 56.54 2fhk s GLU 134 Cb -0.10 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.75 2fhk s GLU 134 CO -0.10 0.04 0.51 0.34 -0.54 0.00 0.00 175.26 175.51 2fhk s ASP 135 N -1.74 0.48 -0.12 -1.70 -1.08 0.08 -4.92 116.67 107.68 2fhk s ASP 135 Ca 0.56 -1.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 2fhk s ASP 135 Cb -0.18 0.66 -0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2fhk s ASP 135 CO 0.23 -1.30 -0.13 -0.70 0.52 0.00 0.00 175.17 173.78 2fhk s GLU 136 N -3.25 3.27 -0.13 4.34 2.12 -1.26 -1.18 118.70 122.61 2fhk s GLU 136 Ca 0.26 -0.69 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 2fhk s GLU 136 Cb -0.01 -2.60 0.04 0.00 0.26 0.00 0.00 34.13 31.82 2fhk s GLU 136 CO 0.16 0.27 0.00 -1.17 -0.54 0.00 0.00 175.26 173.98 2fhk s LEU 137 N 0.21 0.96 -1.46 2.70 2.96 0.50 -4.83 118.68 119.71 2fhk s LEU 137 Ca -0.08 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 2fhk s LEU 137 Cb -0.15 -0.57 0.07 0.00 0.50 0.00 0.00 46.19 46.04 2fhk s LEU 137 CO 0.05 -0.23 0.75 -0.67 -1.32 0.00 0.00 176.35 174.93 2fhk n ASP 138 N 5.07 -4.62 0.00 3.68 4.64 -1.26 -0.83 116.55 123.23 2fhk n ASP 138 Ca -0.09 -0.57 0.00 0.00 -1.38 0.00 0.00 54.79 52.75 2fhk n ASP 138 Cb 0.49 -3.73 0.00 0.00 -1.04 0.00 0.00 41.12 36.83 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 -1.48 1.03 3.87 0.27 0.00 -1.26 -5.03 105.19 102.58 2fhk n GLY 139 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.23 3.37 -0.30 1.61 0.52 -0.01 -5.07 118.95 118.84 2fhk s ARG 140 Ca 0.00 -0.26 -0.27 0.00 -0.52 0.00 0.00 55.73 54.68 2fhk s ARG 140 Cb 0.00 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.39 2fhk s ARG 140 CO 0.00 0.72 0.99 0.21 0.02 0.00 0.00 175.30 177.24 2fhk s LYS 141 N -1.46 4.07 0.19 3.54 2.20 -1.26 -0.37 119.74 126.64 2fhk s LYS 141 Ca 0.21 0.98 0.07 0.00 -0.36 0.00 0.00 55.97 56.87 2fhk s LYS 141 Cb -0.12 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2fhk s LYS 141 CO 0.11 -0.79 -0.14 0.14 -0.36 0.00 0.00 175.35 174.31 2fhk s VAL 142 N 3.38 1.60 -0.12 4.02 -7.23 -0.33 -0.39 120.40 121.33 2fhk s VAL 142 Ca 0.41 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2fhk s VAL 142 Cb -0.13 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 2fhk s VAL 142 CO 0.13 -0.60 -0.04 0.26 -0.31 0.00 0.00 175.10 174.54 2fhk s TRP 143 N -2.95 3.02 -0.44 2.82 0.52 0.38 -0.74 118.94 121.56 2fhk s TRP 143 Ca 0.20 -0.14 -0.12 0.00 0.02 0.00 0.00 56.10 56.06 2fhk s TRP 143 Cb -0.01 -1.86 0.08 0.00 -1.15 0.00 0.00 33.47 30.53 2fhk s TRP 143 CO 0.05 0.14 0.32 0.15 0.02 0.00 0.00 176.95 177.63 2fhk s LYS 144 N -0.15 2.76 -0.27 4.98 1.02 0.78 -2.17 119.74 126.69 2fhk s LYS 144 Ca 0.03 -1.43 -0.11 0.00 0.02 0.00 0.00 55.97 54.48 2fhk s LYS 144 Cb -0.13 -3.93 -0.05 0.00 -0.52 0.00 0.00 37.83 33.20 2fhk s LYS 144 CO 0.02 -1.00 0.19 0.42 -0.92 0.00 0.00 175.35 174.07 2fhk s ILE 145 N 1.51 5.31 0.08 2.17 1.01 -0.18 -2.13 121.20 128.97 2fhk s ILE 145 Ca 0.03 0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.57 2fhk s ILE 145 Cb -0.24 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 2fhk s ILE 145 CO 0.04 0.26 1.47 -2.84 0.00 0.00 0.00 174.94 173.88 2fhk s PRO 146 N 1.63 4.27 0.11 2.79 0.02 -1.26 0.06 135.00 142.62 2fhk s PRO 146 Ca 0.08 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2fhk s PRO 146 Cb -0.15 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 2fhk s PRO 146 CO 0.10 -0.56 -0.04 0.14 -0.33 0.00 0.00 177.00 176.30 2fhk s VAL 147 N 1.84 0.62 0.48 3.83 -7.23 -0.74 -4.76 120.40 114.44 2fhk s VAL 147 Ca 0.67 -1.93 0.17 0.00 -1.81 0.00 0.00 61.98 59.08 2fhk s VAL 147 Cb -0.37 -1.78 0.33 0.00 0.56 0.00 0.00 36.38 35.12 2fhk s VAL 147 CO 0.30 -0.78 2.03 -0.37 -0.31 0.00 0.00 175.10 175.97 2fhk h VAL 148 N 2.92 0.89 -0.12 1.32 -1.51 -1.99 0.12 116.25 117.89 2fhk h VAL 148 Ca -0.35 -0.07 -0.09 0.00 -1.23 0.00 0.00 66.70 64.95 2fhk h VAL 148 Cb 1.17 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2fhk h VAL 148 CO 0.64 0.04 -0.33 -0.08 -1.23 0.00 0.00 177.57 176.60 2fhk h GLU 149 N 0.21 0.23 0.00 5.19 4.81 -1.99 -3.48 114.58 119.54 2fhk h GLU 149 Ca 0.20 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2fhk h GLU 149 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2fhk h GLU 149 CO -0.03 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.20 2fhk n GLY 150 N -0.38 -0.59 2.96 1.92 0.00 0.43 -5.12 105.19 104.42 2fhk n GLY 150 Ca -0.01 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 0.26 -0.26 1.61 2.02 -1.26 -1.80 118.70 119.27 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 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2fhk s GLU 151 CO 0.00 -0.02 0.13 0.12 0.02 0.00 0.00 175.26 175.51 2fhk s PHE 152 N -1.07 3.17 -0.27 1.61 5.36 0.11 -4.87 117.98 122.03 2fhk s PHE 152 Ca -0.11 -0.10 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 2fhk s PHE 152 Cb -0.07 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 2fhk s PHE 152 CO -0.01 -0.21 0.25 0.42 -1.46 0.00 0.00 175.22 174.21 2fhk s ILE 153 N 1.58 5.28 -0.02 3.12 -1.09 -1.26 -1.01 121.20 127.79 2fhk s ILE 153 Ca 0.06 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 2fhk s ILE 153 Cb -0.15 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 2fhk s ILE 153 CO 0.07 0.24 0.02 0.54 -1.23 0.00 0.00 174.94 174.58 2fhk s VAL 154 N 1.69 0.00 0.33 2.92 0.11 -0.92 -1.74 120.40 122.80 2fhk s VAL 154 Ca 0.10 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 2fhk s VAL 154 Cb -0.15 -0.11 -0.11 0.00 -1.53 0.00 0.00 36.38 34.48 2fhk s VAL 154 CO 0.09 0.09 1.52 -0.70 -3.33 0.00 0.00 175.10 172.77 2fhk s GLU 155 N 0.88 4.13 0.20 1.54 2.12 -0.57 -0.47 118.70 126.54 2fhk s GLU 155 Ca -0.08 2.55 -0.13 0.00 0.36 0.00 0.00 54.97 57.67 2fhk s GLU 155 Cb -0.11 -3.00 0.24 0.00 0.26 0.00 0.00 34.13 31.52 2fhk s GLU 155 CO -0.02 -0.55 1.65 0.22 -0.54 0.00 0.00 175.26 176.01 2fhk h ASP 156 N 3.86 -0.44 -4.37 -1.70 1.82 -1.04 -3.04 116.42 111.51 2fhk h ASP 156 Ca -0.49 0.17 -0.28 0.00 -0.39 0.00 0.00 57.03 56.04 2fhk h ASP 156 Cb 1.23 0.33 -0.24 0.00 0.68 0.00 0.00 39.33 41.32 2fhk h ASP 156 CO 0.71 -0.16 -0.74 -0.55 -1.61 0.00 0.00 179.24 176.89 2fhk s SER 157 N -5.23 0.60 -0.04 2.28 0.15 -1.26 -1.93 113.70 108.27 2fhk s SER 157 Ca -0.14 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.26 2fhk s SER 157 Cb 0.18 0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2fhk s SER 157 CO 0.73 -0.10 -0.24 -0.36 1.20 0.00 0.00 173.24 174.48 2fhk s PHE 158 N -0.79 2.43 0.28 3.44 0.40 0.35 -4.68 117.98 119.41 2fhk s PHE 158 Ca -0.05 -0.50 -0.18 0.00 -0.60 0.00 0.00 56.93 55.60 2fhk s PHE 158 Cb -0.06 -1.56 -0.09 0.00 0.51 0.00 0.00 43.02 41.82 2fhk s PHE 158 CO -0.00 -0.07 0.76 0.20 0.70 0.00 0.00 175.22 176.81 2fhk s GLY 159 N -0.46 2.51 -0.03 4.36 0.00 -1.26 -0.21 107.32 112.23 2fhk s GLY 159 Ca 0.05 0.16 0.07 0.00 0.00 0.00 0.00 44.72 45.00 2fhk s GLY 159 CO 0.01 0.46 -0.23 -0.42 0.00 0.00 0.00 173.10 172.93 2fhk s ILE 160 N -1.75 1.80 0.28 0.90 1.01 0.07 -4.40 121.20 119.11 2fhk s ILE 160 Ca 0.49 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.26 2fhk s ILE 160 Cb -0.14 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 2fhk s ILE 160 CO 0.19 0.51 -0.09 0.28 0.00 0.00 0.00 174.94 175.83 2fhk s THR 161 N -0.42 1.88 -0.49 2.92 -1.32 -0.52 -0.87 115.64 116.82 2fhk s THR 161 Ca 0.06 -2.18 -0.20 0.00 -1.21 0.00 0.00 61.69 58.15 2fhk s THR 161 Cb -0.10 -2.43 0.04 0.00 -1.51 0.00 0.00 72.50 68.51 2fhk s THR 161 CO 0.00 -0.33 0.68 -0.89 -2.21 0.00 0.00 174.62 171.87 2fhk s THR 162 N -2.86 4.78 0.00 5.08 2.01 -1.26 -1.18 115.64 122.21 2fhk s THR 162 Ca 0.29 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2fhk s THR 162 Cb 0.02 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2fhk s THR 162 CO 0.13 -0.77 0.00 0.61 -0.69 0.00 0.00 174.62 173.90 2fhk n GLY 163 N 5.11 1.89 3.10 4.40 0.00 0.36 -4.83 105.19 115.23 2fhk n GLY 163 Ca -0.03 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 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 2.16 1.51 -0.02 1.61 1.01 0.05 -2.18 120.40 124.53 2fhk s VAL 164 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2fhk s VAL 164 Cb 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2fhk s VAL 164 CO 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 175.10 175.33 2fhk s ALA 165 N 0.53 1.76 0.00 5.51 0.00 0.13 -0.43 121.76 129.26 2fhk s ALA 165 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2fhk s ALA 165 Cb -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2fhk s ALA 165 CO 0.06 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2fhk n GLY 166 N 2.64 1.00 3.72 0.00 0.00 -1.13 0.07 105.19 111.49 2fhk n GLY 166 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.84 0.65 3.52 -0.02 0.00 -0.49 -4.46 105.19 102.54 2fhk n GLY 167 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.61 -0.46 0.06 1.61 2.20 -1.26 0.42 114.94 116.91 2fhk s ASN 168 Ca 0.63 -0.10 -0.13 0.00 -0.94 0.00 0.00 52.86 52.31 2fhk s ASN 168 Cb -0.48 0.57 0.02 0.00 -2.00 0.00 0.00 41.25 39.36 2fhk s ASN 168 CO 0.56 -0.95 0.30 0.72 -2.94 0.00 0.00 177.10 174.80 2fhk s PHE 169 N -3.62 -0.09 -0.13 1.54 -0.12 -0.89 -4.64 117.98 110.04 2fhk s PHE 169 Ca 0.04 -0.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.75 2fhk s PHE 169 Cb -0.02 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2fhk s PHE 169 CO -0.09 -0.54 0.05 0.71 -0.05 0.00 0.00 175.22 175.30 2fhk s TYR 170 N -2.93 3.28 -0.31 3.49 1.51 0.72 -1.19 117.35 121.92 2fhk s TYR 170 Ca -0.02 0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 56.14 2fhk s TYR 170 Cb 0.00 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2fhk s TYR 170 CO -0.06 0.41 0.15 0.42 -1.11 0.00 0.00 175.55 175.36 2fhk s ILE 171 N -0.48 4.64 -0.32 2.71 1.01 0.58 -1.46 121.20 127.88 2fhk s ILE 171 Ca 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 2fhk s ILE 171 Cb -0.12 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2fhk s ILE 171 CO 0.02 0.09 0.13 -0.04 0.00 0.00 0.00 174.94 175.14 2fhk s MET 172 N 1.62 3.09 0.36 2.79 -1.94 -0.49 -1.27 119.30 123.46 2fhk s MET 172 Ca 0.05 -0.88 0.07 0.00 -1.71 0.00 0.00 55.69 53.22 2fhk s MET 172 Cb -0.17 -3.52 -0.07 0.00 2.01 0.00 0.00 34.83 33.08 2fhk s MET 172 CO 0.06 -0.50 -0.03 0.00 -0.01 0.00 0.00 175.02 174.55 2fhk s ALA 173 N 1.55 2.85 -0.26 3.03 0.00 -0.43 -0.22 121.76 128.28 2fhk s ALA 173 Ca 0.03 -2.14 0.28 0.00 0.00 0.00 0.00 51.96 50.13 2fhk s ALA 173 Cb -0.18 0.18 1.09 0.00 0.00 0.00 0.00 23.12 24.22 2fhk s ALA 173 CO 0.05 -0.08 1.82 1.05 0.00 0.00 0.00 175.76 178.60 2fhk h GLU 174 N 1.98 0.00 -2.98 0.00 4.11 -0.63 -1.19 114.58 115.87 2fhk h GLU 174 Ca -0.42 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.03 2fhk h GLU 174 Cb 1.24 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.41 2fhk h GLU 174 CO 0.74 0.00 0.23 -1.54 0.07 0.00 0.00 179.01 178.50 2fhk s SER 175 N -4.97 -0.42 0.07 3.06 1.04 -1.26 -4.01 113.70 107.21 2fhk s SER 175 Ca 0.04 -0.29 -0.25 0.00 0.48 0.00 0.00 55.95 55.92 2fhk s SER 175 Cb 0.09 0.66 -0.16 0.00 0.10 0.00 0.00 66.02 66.71 2fhk s SER 175 CO 0.49 -1.15 1.65 -0.61 0.98 0.00 0.00 173.24 174.60 2fhk h GLN 176 N 2.00 -0.19 -0.92 4.02 -0.00 -1.89 -1.22 115.11 116.90 2fhk h GLN 176 Ca -0.27 0.01 0.13 0.00 -0.00 0.00 0.00 58.65 58.52 2fhk h GLN 176 Cb 1.28 0.04 -0.09 0.00 0.00 0.00 0.00 27.48 28.72 2fhk h GLN 176 CO 0.31 -0.08 0.54 -1.35 0.00 0.00 0.00 178.83 178.25 2fhk h PRO 177 N -0.26 0.81 -0.57 -2.39 0.11 -1.99 -0.91 132.00 126.79 2fhk h PRO 177 Ca -0.02 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 2fhk h PRO 177 Cb 0.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2fhk h PRO 177 CO 0.03 0.54 0.01 0.00 -0.21 0.00 0.00 178.00 178.37 2fhk h ALA 178 N 1.53 0.77 -0.54 -0.75 0.00 -1.84 -1.75 119.26 116.69 2fhk h ALA 178 Ca 0.47 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2fhk h ALA 178 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fhk h ALA 178 CO -0.29 0.59 0.22 0.78 0.00 0.00 0.00 179.25 180.55 2fhk h GLY 179 N 0.89 0.86 1.54 0.00 0.00 -0.58 -2.07 103.07 103.70 2fhk h GLY 179 Ca 0.16 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2fhk h GLY 179 CO 0.03 0.43 -0.63 -2.00 0.00 0.00 0.00 176.54 174.37 2fhk h LEU 180 N 0.73 0.54 -0.44 3.11 5.85 -1.04 0.17 115.31 124.22 2fhk h LEU 180 Ca 0.18 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2fhk h LEU 180 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2fhk h LEU 180 CO -0.02 1.03 0.18 -0.61 -0.34 0.00 0.00 178.44 178.69 2fhk h GLN 181 N 0.34 0.65 -0.37 1.25 4.15 -1.25 -1.45 115.11 118.44 2fhk h GLN 181 Ca -0.01 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 2fhk h GLN 181 Cb 1.19 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 2fhk h GLN 181 CO 0.11 0.59 0.13 0.00 -1.93 0.00 0.00 178.83 177.74 2fhk h ALA 182 N 1.03 0.49 -0.50 3.38 0.00 -1.22 -2.73 119.26 119.71 2fhk h ALA 182 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2fhk h ALA 182 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fhk h ALA 182 CO -0.01 0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.51 2fhk h ALA 183 N 0.97 1.35 -0.10 0.00 0.00 -0.83 -1.54 119.26 119.11 2fhk h ALA 183 Ca 0.12 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2fhk h ALA 183 Cb 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fhk h ALA 183 CO -0.01 0.47 -0.81 1.49 0.00 0.00 0.00 179.25 180.40 2fhk h GLU 184 N 0.72 0.64 -0.85 0.00 4.81 -1.22 -2.11 114.58 116.57 2fhk h GLU 184 Ca 0.17 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2fhk h GLU 184 Cb 0.20 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2fhk h GLU 184 CO -0.01 1.17 0.54 0.00 -0.73 0.00 0.00 179.01 179.98 2fhk h ALA 185 N 0.67 1.13 -0.35 2.92 0.00 -1.26 -0.03 119.26 122.34 2fhk h ALA 185 Ca -0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2fhk h ALA 185 Cb 1.43 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2fhk h ALA 185 CO 0.16 0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.87 2fhk h ALA 186 N 1.37 0.41 -0.47 0.00 0.00 -1.17 -2.26 119.26 117.14 2fhk h ALA 186 Ca 0.35 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2fhk h ALA 186 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2fhk h ALA 186 CO -0.13 -0.27 -0.10 0.28 0.00 0.00 0.00 179.25 179.02 2fhk h VAL 187 N 0.28 1.26 -0.69 0.00 2.07 -0.80 -0.78 116.25 117.59 2fhk h VAL 187 Ca 0.16 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.58 2fhk h VAL 187 Cb 0.13 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2fhk h VAL 187 CO -0.16 0.41 0.32 0.44 0.02 0.00 0.00 177.57 178.61 2fhk h ASP 188 N 0.77 0.40 -0.31 0.57 3.32 -0.82 -0.61 116.42 119.74 2fhk h ASP 188 Ca 0.13 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2fhk h ASP 188 Cb 0.61 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2fhk h ASP 188 CO 0.04 0.22 0.16 0.00 -1.72 0.00 0.00 179.24 177.95 2fhk h ALA 189 N 1.43 0.39 0.00 3.45 0.00 -0.76 -3.07 119.26 120.71 2fhk h ALA 189 Ca 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2fhk h ALA 189 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2fhk h ALA 189 CO -0.29 -0.07 -0.21 0.82 0.00 0.00 0.00 179.25 179.50 2fhk h ILE 190 N 0.37 1.11 -0.73 0.00 2.04 -0.52 -2.35 117.51 117.43 2fhk h ILE 190 Ca 0.11 -0.74 0.15 0.00 1.00 0.00 0.00 64.86 65.38 2fhk h ILE 190 Cb 0.08 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.46 2fhk h ILE 190 CO -0.02 0.21 0.22 0.11 0.00 0.00 0.00 178.15 178.67 2fhk h LYS 191 N 0.00 0.33 0.00 2.37 1.57 -1.03 -2.06 116.57 117.75 2fhk h LYS 191 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2fhk h LYS 191 Cb 0.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2fhk h LYS 191 CO 0.03 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 2fhk n GLY 192 N -1.34 -0.90 3.46 3.86 0.00 -0.89 -4.68 105.19 104.71 2fhk n GLY 192 Ca 0.14 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.43 5.02 0.26 1.61 1.01 -0.78 -5.04 120.40 120.05 2fhk s VAL 193 Ca 0.23 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2fhk s VAL 193 Cb 0.14 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 2fhk s VAL 193 CO 0.30 -0.57 1.43 -0.70 0.00 0.00 0.00 175.10 175.56 2fhk s GLU 194 N 2.28 4.27 0.00 2.72 2.12 -1.26 -2.98 118.70 125.85 2fhk s GLU 194 Ca 0.13 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2fhk s GLU 194 Cb -0.18 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2fhk s GLU 194 CO 0.13 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 2fhk n GLY 195 N 2.05 0.75 3.23 -1.50 0.00 -1.26 -4.86 105.19 103.59 2fhk n GLY 195 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.59 1.69 0.05 4.61 0.00 -1.16 -0.30 121.76 124.07 2fhk s ALA 196 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2fhk s ALA 196 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2fhk s ALA 196 CO 0.00 0.40 -0.05 1.52 0.00 0.00 0.00 175.76 177.63 2fhk s TYR 197 N -0.62 0.57 -0.37 0.00 -0.85 0.21 -4.64 117.35 111.64 2fhk s TYR 197 Ca 0.07 -0.81 -0.01 0.00 -0.52 0.00 0.00 57.07 55.80 2fhk s TYR 197 Cb -0.08 -0.37 0.09 0.00 0.38 0.00 0.00 41.96 41.98 2fhk s TYR 197 CO 0.00 -0.23 0.12 0.00 -1.52 0.00 0.00 175.55 173.92 2fhk s ALA 198 N -2.84 3.01 0.19 9.51 0.00 -1.26 -1.16 121.76 129.22 2fhk s ALA 198 Ca -0.00 -2.35 0.27 0.00 0.00 0.00 0.00 51.96 49.87 2fhk s ALA 198 Cb 0.00 -2.20 1.12 0.00 0.00 0.00 0.00 23.12 22.04 2fhk s ALA 198 CO -0.05 -1.65 1.91 -1.00 0.00 0.00 0.00 175.76 174.97 2fhk h PRO 199 N 7.94 0.00 -7.36 0.00 0.13 -1.77 -3.37 132.00 127.57 2fhk h PRO 199 Ca -0.13 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.52 2fhk h PRO 199 Cb 1.04 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.32 2fhk h PRO 199 CO 0.62 0.17 0.26 -0.06 -0.23 0.00 0.00 178.00 178.75 2fhk s PHE 200 N -3.77 2.39 0.03 1.56 0.40 -1.26 -4.16 117.98 113.16 2fhk s PHE 200 Ca -0.00 1.17 -0.30 0.00 -0.60 0.00 0.00 56.93 57.20 2fhk s PHE 200 Cb 0.11 -3.18 -0.08 0.00 0.51 0.00 0.00 43.02 40.37 2fhk s PHE 200 CO 0.61 -2.36 1.92 -2.14 0.70 0.00 0.00 175.22 173.95 2fhk s PRO 201 N -5.00 4.15 -0.36 0.24 0.02 -1.25 -0.04 135.00 132.76 2fhk s PRO 201 Ca 0.63 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2fhk s PRO 201 Cb -0.17 -4.12 0.00 0.00 0.02 0.00 0.00 34.50 30.22 2fhk s PRO 201 CO 0.56 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2fhk n GLY 202 N 4.48 0.43 1.44 0.52 0.00 -1.26 -2.41 105.19 108.38 2fhk n GLY 202 Ca 0.19 -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 -0.12 0.91 3.35 -0.02 0.00 0.94 -4.91 105.19 105.33 2fhk n GLY 203 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.84 2.57 -0.32 -0.61 1.01 -1.01 -4.10 121.20 115.90 2fhk s ILE 204 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2fhk s ILE 204 Cb 0.00 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 2fhk s ILE 204 CO 0.00 0.56 0.28 -0.69 0.00 0.00 0.00 174.94 175.10 2fhk s VAL 205 N -0.15 5.24 -0.67 2.92 1.01 0.83 -3.88 120.40 125.70 2fhk s VAL 205 Ca -0.02 0.04 0.24 0.00 0.00 0.00 0.00 61.98 62.23 2fhk s VAL 205 Cb -0.14 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2fhk s VAL 205 CO 0.04 0.04 1.36 0.00 0.00 0.00 0.00 175.10 176.53 2fhk n ALA 206 N 5.21 2.92 -3.21 5.51 0.00 -1.26 -2.12 120.51 127.56 2fhk n ALA 206 Ca -0.11 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2fhk n ALA 206 Cb 0.50 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.07 1.39 -4.73 0.00 3.41 -1.26 -4.98 113.62 105.38 2fhk n SER 207 Ca 0.04 -3.00 -0.40 0.00 -0.26 0.00 0.00 58.87 55.24 2fhk n SER 207 Cb 0.43 -0.63 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 0.88 1.67 -2.70 7.33 0.00 -1.26 -4.93 120.51 121.49 2fhk n ALA 208 Ca 0.25 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.70 2fhk n ALA 208 Cb 0.53 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.55 4.90 0.23 0.00 1.04 -1.26 -2.41 113.70 115.65 2fhk s SER 209 Ca 0.62 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.63 2fhk s SER 209 Cb -0.47 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 2fhk s SER 209 CO 0.57 -0.03 -0.00 -1.59 0.98 0.00 0.00 173.24 173.17 2fhk s LYS 210 N -3.74 2.33 0.06 4.02 -2.85 0.11 -4.59 119.74 115.08 2fhk s LYS 210 Ca 0.32 -1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 53.69 2fhk s LYS 210 Cb -0.07 -2.24 -0.06 0.00 -2.06 0.00 0.00 37.83 33.41 2fhk s LYS 210 CO 0.22 0.40 1.23 0.08 0.10 0.00 0.00 175.35 177.38 2fhk s VAL 211 N -2.08 3.93 0.00 1.79 1.01 -1.26 -2.26 120.40 121.52 2fhk s VAL 211 Ca 0.30 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2fhk s VAL 211 Cb -0.08 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2fhk s VAL 211 CO 0.19 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2fhk n GLY 212 N 3.27 -1.78 3.14 4.51 0.00 0.71 -4.86 105.19 110.18 2fhk n GLY 212 Ca 0.09 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.18 -0.00 1.61 0.15 -1.26 -2.84 113.70 107.18 2fhk s SER 213 Ca 0.00 0.27 0.12 0.00 0.70 0.00 0.00 55.95 57.04 2fhk s SER 213 Cb 0.00 0.40 -0.21 0.00 -1.71 0.00 0.00 66.02 64.50 2fhk s SER 213 CO 0.00 -0.21 0.79 0.11 1.20 0.00 0.00 173.24 175.13 2fhk h LYS 214 N 5.13 0.00 0.00 5.44 1.57 -1.97 -3.41 116.57 123.33 2fhk h LYS 214 Ca -0.27 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.21 2fhk h LYS 214 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 2fhk h LYS 214 CO 0.37 0.55 -2.13 0.94 -0.57 0.00 0.00 179.45 178.61 2fhk n GLN 215 N -3.08 0.96 -4.01 3.15 -0.06 -1.26 -4.95 117.38 108.13 2fhk n GLN 215 Ca -0.13 0.05 -0.34 0.00 -2.00 0.00 0.00 57.00 54.58 2fhk n GLN 215 Cb 1.01 -1.41 -0.15 0.00 -4.06 0.00 0.00 30.24 25.63 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 -2.40 3.05 0.06 3.69 1.51 -1.26 -4.98 117.35 117.02 2fhk s TYR 216 Ca -0.17 -1.70 0.31 0.00 -1.01 0.00 0.00 57.07 54.50 2fhk s TYR 216 Cb 0.06 -2.01 1.55 0.00 -0.11 0.00 0.00 41.96 41.45 2fhk s TYR 216 CO 0.57 -0.77 1.95 0.38 -1.11 0.00 0.00 175.55 176.57 2fhk h ASP 217 N 7.96 0.00 0.17 2.29 -0.00 -1.92 -2.97 116.42 121.94 2fhk h ASP 217 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 2fhk h ASP 217 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.43 2fhk h ASP 217 CO 0.57 0.00 -0.34 2.22 -0.00 0.00 0.00 179.24 181.68 2fhk n PHE 218 N -2.67 0.00 -3.20 4.15 1.16 -1.26 -4.90 117.46 110.74 2fhk n PHE 218 Ca -0.01 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.18 2fhk n PHE 218 Cb 0.14 -0.09 -0.05 0.00 -1.61 0.00 0.00 39.48 37.87 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 -2.52 4.36 0.18 5.98 1.43 -1.12 -4.97 118.68 122.03 2fhk s LEU 219 Ca 0.22 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2fhk s LEU 219 Cb 0.19 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.58 2fhk s LEU 219 CO 0.55 0.04 1.43 1.55 0.23 0.00 0.00 176.35 180.15 2fhk h PRO 220 N 6.11 0.29 -3.20 1.29 0.13 -1.90 -3.38 132.00 131.34 2fhk h PRO 220 Ca -0.43 -0.26 -0.09 0.00 -0.87 0.00 0.00 66.00 64.35 2fhk h PRO 220 Cb 1.20 0.06 -0.17 0.00 0.13 0.00 0.00 31.00 32.22 2fhk h PRO 220 CO 0.72 0.93 -0.19 0.00 -0.23 0.00 0.00 178.00 179.23 2fhk s ALA 221 N -3.48 -0.81 0.29 -0.56 0.00 -1.26 -0.21 121.76 115.73 2fhk s ALA 221 Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 2fhk s ALA 221 Cb 0.11 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.57 2fhk s ALA 221 CO 0.83 -0.43 0.41 -1.13 0.00 0.00 0.00 175.76 175.43 2fhk n SER 222 N 0.53 -1.14 -4.73 0.00 3.41 -0.96 -4.82 113.62 105.91 2fhk n SER 222 Ca -0.18 -2.52 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 2fhk n SER 222 Cb 0.60 2.11 -0.02 0.00 -0.26 0.00 0.00 64.21 66.63 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 -2.72 2.21 -1.10 6.66 -1.32 -1.26 -0.71 115.64 117.41 2fhk s THR 223 Ca 0.23 0.16 -0.24 0.00 -1.21 0.00 0.00 61.69 60.63 2fhk s THR 223 Cb -0.01 -3.10 -0.09 0.00 -1.51 0.00 0.00 72.50 67.79 2fhk s THR 223 CO 0.16 0.02 1.97 0.21 -2.21 0.00 0.00 174.62 174.77 2fhk s ASN 224 N 0.88 4.89 0.52 8.08 3.84 -1.01 -4.48 114.94 127.65 2fhk s ASN 224 Ca 0.69 -1.32 0.22 0.00 0.21 0.00 0.00 52.86 52.66 2fhk s ASN 224 Cb -0.47 -2.58 1.40 0.00 -0.55 0.00 0.00 41.25 39.05 2fhk s ASN 224 CO 0.38 -3.17 2.12 -2.24 -2.79 0.00 0.00 177.10 171.40 2fhk h ASP 225 N 10.35 0.00 -0.22 -4.21 2.03 -1.91 -0.07 116.42 122.40 2fhk h ASP 225 Ca 0.16 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.53 2fhk h ASP 225 Cb 0.96 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 2fhk h ASP 225 CO 1.20 0.08 0.16 0.00 -1.03 0.00 0.00 179.24 179.65 2fhk h ALA 226 N 1.92 2.15 -0.32 4.15 0.00 -1.90 -1.85 119.26 123.41 2fhk h ALA 226 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fhk h ALA 226 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2fhk h ALA 226 CO 0.01 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 179.64 2fhk n TYR 227 N -4.37 0.66 -3.09 0.00 4.01 -0.06 -0.50 117.16 113.81 2fhk n TYR 227 Ca 0.02 -0.64 -0.41 0.00 -0.16 0.00 0.00 57.90 56.71 2fhk n TYR 227 Cb 0.31 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.14 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 8.27 0.00 0.00 0.00 0.13 -1.87 -2.57 132.00 135.96 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 0.83 0.00 -0.61 1.79 -0.23 0.00 0.00 178.00 179.78 2fhk h THR 230 N 0.00 0.00 -3.18 1.56 1.35 -1.92 -3.45 112.91 107.26 2fhk h THR 230 Ca 0.00 -0.50 -0.55 0.00 -0.55 0.00 0.00 66.41 64.81 2fhk h THR 230 Cb 0.36 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2fhk h THR 230 CO 0.00 0.00 0.60 -0.69 -0.25 0.00 0.00 175.52 175.18 2fhk s VAL 231 N -3.17 4.37 0.14 6.82 1.01 -0.97 -4.96 120.40 123.64 2fhk s VAL 231 Ca 0.06 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.55 2fhk s VAL 231 Cb 0.13 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2fhk s VAL 231 CO 0.72 0.05 1.72 -0.08 0.00 0.00 0.00 175.10 177.51 2fhk h GLU 232 N 7.17 0.11 -1.17 2.72 4.57 -1.88 -3.06 114.58 123.05 2fhk h GLU 232 Ca -0.36 -0.01 -0.47 0.00 -1.18 0.00 0.00 59.36 57.34 2fhk h GLU 232 Cb 1.18 -0.03 -0.22 0.00 -0.16 0.00 0.00 28.75 29.52 2fhk h GLU 232 CO 0.84 0.08 0.61 -0.40 -1.18 0.00 0.00 179.01 178.96 2fhk n ASP 233 N -5.12 6.00 -4.78 1.04 3.85 -1.26 -4.98 116.55 111.29 2fhk n ASP 233 Ca -0.01 -3.37 -0.31 0.00 -0.71 0.00 0.00 54.79 50.39 2fhk n ASP 233 Cb 0.13 -0.93 0.08 0.00 -1.35 0.00 0.00 41.12 39.04 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 -0.84 4.72 -0.34 -1.12 6.03 -1.16 -4.88 114.94 117.36 2fhk s ASN 234 Ca 0.47 1.72 0.09 0.00 -1.03 0.00 0.00 52.86 54.11 2fhk s ASN 234 Cb 0.38 -2.47 0.75 0.00 -3.03 0.00 0.00 41.25 36.87 2fhk s ASN 234 CO 0.02 -1.88 1.83 -0.62 -2.03 0.00 0.00 177.10 174.42 2fhk n GLU 235 N -3.42 3.66 -2.77 3.55 1.02 0.35 -4.99 120.64 118.03 2fhk n GLU 235 Ca 0.08 -3.10 -0.38 0.00 -0.02 0.00 0.00 57.16 53.75 2fhk n GLU 235 Cb 0.53 -2.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.66 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 -3.03 4.45 0.59 -4.62 1.43 -1.22 -4.98 118.68 111.29 2fhk s LEU 236 Ca 0.56 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.33 2fhk s LEU 236 Cb 0.45 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2fhk s LEU 236 CO 0.14 0.01 1.22 -2.65 0.23 0.00 0.00 176.35 175.30 2fhk n PRO 237 N 0.89 1.30 -1.73 1.29 -0.02 -1.26 -4.94 135.00 130.52 2fhk n PRO 237 Ca 0.00 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 2fhk n PRO 237 Cb 0.49 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2fhk n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fhk s GLU 238 N -2.95 2.54 0.00 -0.52 2.12 -1.26 -2.38 118.70 116.24 2fhk s GLU 238 Ca 0.76 2.03 0.00 0.00 0.36 0.00 0.00 54.97 58.12 2fhk s GLU 238 Cb -0.41 -1.85 0.00 0.00 0.26 0.00 0.00 34.13 32.13 2fhk s GLU 238 CO 0.46 -1.60 0.00 0.41 -0.54 0.00 0.00 175.26 173.99 2fhk n GLY 239 N 0.85 2.33 3.53 -1.50 0.00 -1.26 -5.00 105.19 104.15 2fhk n GLY 239 Ca 0.16 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 -2.37 4.93 -1.16 1.61 1.01 -1.00 -4.01 120.40 119.40 2fhk s VAL 240 Ca 0.00 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.30 2fhk s VAL 240 Cb 0.00 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2fhk s VAL 240 CO 0.00 -0.41 0.74 0.29 0.00 0.00 0.00 175.10 175.71 2fhk n LYS 241 N 5.99 1.52 -3.69 2.72 4.76 -0.47 -4.88 118.16 124.12 2fhk n LYS 241 Ca -0.03 -0.83 -0.13 0.00 -2.87 0.00 0.00 58.31 54.44 2fhk n LYS 241 Cb 0.48 -1.15 -0.09 0.00 -1.84 0.00 0.00 35.03 32.43 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 0.34 1.29 0.08 0.00 1.01 -1.26 -1.31 120.40 120.55 2fhk s VAL 243 Ca -0.00 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2fhk s VAL 243 Cb -0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2fhk s VAL 243 CO -0.00 0.39 -0.20 -0.31 0.00 0.00 0.00 175.10 174.98 2fhk s TYR 244 N 0.66 2.50 -0.08 5.22 1.51 -0.40 -4.91 117.35 121.85 2fhk s TYR 244 Ca -0.14 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2fhk s TYR 244 Cb -0.16 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2fhk s TYR 244 CO 0.04 0.31 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.71 2fhk s GLU 245 N -1.80 2.87 -0.24 -0.62 2.12 -0.90 -0.30 118.70 119.82 2fhk s GLU 245 Ca 0.16 -0.57 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 2fhk s GLU 245 Cb -0.10 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 2fhk s GLU 245 CO 0.07 0.59 0.06 0.42 -0.54 0.00 0.00 175.26 175.86 2fhk s ILE 246 N -0.60 4.27 -0.16 -3.70 -1.09 -0.33 -0.12 121.20 119.47 2fhk s ILE 246 Ca 0.09 -0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2fhk s ILE 246 Cb -0.12 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 2fhk s ILE 246 CO 0.02 0.35 0.02 -0.69 -1.23 0.00 0.00 174.94 173.41 2fhk s VAL 247 N 1.56 4.45 -0.08 2.92 1.01 -1.26 -2.09 120.40 126.92 2fhk s VAL 247 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2fhk s VAL 247 Cb -0.15 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2fhk s VAL 247 CO 0.03 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.86 2fhk s ILE 248 N 0.14 1.29 0.22 2.22 1.01 0.17 -4.05 121.20 122.21 2fhk s ILE 248 Ca 0.02 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.19 2fhk s ILE 248 Cb -0.13 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2fhk s ILE 248 CO 0.01 0.39 0.05 0.20 0.00 0.00 0.00 174.94 175.59 2fhk s ASN 249 N 0.68 4.89 0.25 3.58 0.01 -0.30 -1.40 114.94 122.64 2fhk s ASN 249 Ca -0.14 -0.44 -0.21 0.00 -0.71 0.00 0.00 52.86 51.36 2fhk s ASN 249 Cb -0.16 -1.06 0.03 0.00 0.41 0.00 0.00 41.25 40.47 2fhk s ASN 249 CO 0.04 0.03 0.68 -0.83 -1.51 0.00 0.00 177.10 175.51 2fhk s GLY 250 N -3.41 -0.21 0.39 0.66 0.00 0.43 -0.62 107.32 104.56 2fhk s GLY 250 Ca 0.30 -0.12 0.09 0.00 0.00 0.00 0.00 44.72 44.99 2fhk s GLY 250 CO 0.21 -0.04 1.93 1.41 0.00 0.00 0.00 173.10 176.60 2fhk h LEU 251 N 2.01 0.24 -8.38 0.66 3.38 -0.96 0.17 115.31 112.43 2fhk h LEU 251 Ca -0.23 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.51 2fhk h LEU 251 Cb 1.26 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2fhk h LEU 251 CO 0.27 0.38 -0.12 0.54 0.09 0.00 0.00 178.44 179.60 2fhk s ASN 252 N -6.87 0.52 0.36 -0.43 2.20 -1.26 -4.20 114.94 105.25 2fhk s ASN 252 Ca -0.06 -1.30 0.06 0.00 -0.94 0.00 0.00 52.86 50.63 2fhk s ASN 252 Cb 0.16 0.66 0.67 0.00 -2.00 0.00 0.00 41.25 40.74 2fhk s ASN 252 CO 0.73 -1.30 1.89 -0.08 -2.94 0.00 0.00 177.10 175.40 2fhk h GLU 253 N 2.15 0.41 -0.78 3.55 4.81 -1.93 -2.90 114.58 119.89 2fhk h GLU 253 Ca -0.28 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 2fhk h GLU 253 Cb 1.24 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2fhk h GLU 253 CO 0.38 0.48 0.30 0.93 -0.73 0.00 0.00 179.01 180.38 2fhk h GLU 254 N 0.40 1.18 -0.38 1.92 4.39 -1.98 -0.11 114.58 120.00 2fhk h GLU 254 Ca 0.08 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2fhk h GLU 254 Cb 0.35 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2fhk h GLU 254 CO 0.01 0.96 0.16 0.00 -1.16 0.00 0.00 179.01 178.99 2fhk h ALA 255 N 1.16 0.49 0.12 3.43 0.00 -1.85 -0.35 119.26 122.26 2fhk h ALA 255 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2fhk h ALA 255 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2fhk h ALA 255 CO -0.02 0.08 -0.06 0.28 0.00 0.00 0.00 179.25 179.53 2fhk h VAL 256 N 0.46 0.92 -0.65 0.00 2.07 -1.34 -0.95 116.25 116.75 2fhk h VAL 256 Ca 0.13 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2fhk h VAL 256 Cb 0.16 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2fhk h VAL 256 CO -0.01 0.03 0.29 0.11 0.02 0.00 0.00 177.57 178.01 2fhk h LYS 257 N -0.21 0.49 -0.44 1.57 1.57 -0.96 -0.50 116.57 118.10 2fhk h LYS 257 Ca -0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2fhk h LYS 257 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2fhk h LYS 257 CO 0.03 0.33 0.11 1.49 -0.57 0.00 0.00 179.45 180.83 2fhk h GLU 258 N 0.51 0.70 -0.69 3.15 4.57 -0.87 -0.01 114.58 121.94 2fhk h GLU 258 Ca 0.32 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2fhk h GLU 258 Cb 0.36 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2fhk h GLU 258 CO -0.28 0.70 0.30 0.00 -1.18 0.00 0.00 179.01 178.55 2fhk h ALA 259 N 0.97 0.89 -0.42 2.92 0.00 -0.84 -1.49 119.26 121.29 2fhk h ALA 259 Ca 0.14 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fhk h ALA 259 Cb 0.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2fhk h ALA 259 CO 0.00 0.48 0.25 0.52 0.00 0.00 0.00 179.25 180.50 2fhk h MET 260 N 0.96 0.49 0.53 0.00 2.86 -0.94 -1.13 114.93 117.70 2fhk h MET 260 Ca 0.23 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2fhk h MET 260 Cb 0.17 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.72 2fhk h MET 260 CO -0.02 0.32 -0.26 -0.09 1.06 0.00 0.00 176.91 177.92 2fhk h ARG 261 N 0.50 -0.69 -0.11 1.72 2.43 -0.56 -1.55 114.38 116.13 2fhk h ARG 261 Ca 0.17 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2fhk h ARG 261 Cb 0.01 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2fhk h ARG 261 CO -0.08 -0.42 -0.38 -0.39 -1.51 0.00 0.00 179.97 177.19 2fhk h VAL 262 N -0.81 1.30 -0.22 0.20 -1.51 -1.34 -2.24 116.25 111.64 2fhk h VAL 262 Ca -0.07 -1.45 -0.02 0.00 -1.23 0.00 0.00 66.70 63.93 2fhk h VAL 262 Cb 0.59 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 2fhk h VAL 262 CO 0.12 0.43 0.07 1.23 -1.23 0.00 0.00 177.57 178.20 2fhk h GLY 263 N 1.18 0.36 0.89 5.19 0.00 -1.17 -1.53 103.07 107.99 2fhk h GLY 263 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2fhk h GLY 263 CO 0.06 0.20 0.07 -2.22 0.00 0.00 0.00 176.54 174.65 2fhk h ILE 264 N 0.19 1.15 -0.52 2.60 2.04 -1.19 -1.45 117.51 120.33 2fhk h ILE 264 Ca 0.07 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2fhk h ILE 264 Cb 0.22 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2fhk h ILE 264 CO -0.00 0.15 0.24 -0.33 0.00 0.00 0.00 178.15 178.21 2fhk h GLU 265 N 0.14 0.46 -0.41 2.37 5.08 -1.38 -0.91 114.58 119.92 2fhk h GLU 265 Ca 0.06 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2fhk h GLU 265 Cb 0.16 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2fhk h GLU 265 CO -0.01 0.30 0.13 0.00 -1.00 0.00 0.00 179.01 178.43 2fhk h ALA 266 N 1.30 0.54 -0.74 3.43 0.00 -1.22 -2.96 119.26 119.62 2fhk h ALA 266 Ca 0.24 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2fhk h ALA 266 Cb 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2fhk h ALA 266 CO -0.19 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.68 2fhk h ALA 267 N 0.98 1.01 0.00 0.00 0.00 -0.88 -2.71 119.26 117.65 2fhk h ALA 267 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fhk h ALA 267 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fhk h ALA 267 CO -0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2fhk n GLN 269 N -1.95 0.22 -3.35 0.00 1.13 -1.02 -4.70 117.38 107.71 2fhk n GLN 269 Ca 0.02 0.12 -0.36 0.00 -1.94 0.00 0.00 57.00 54.84 2fhk n GLN 269 Cb 0.18 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 28.78 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 -3.11 4.03 0.55 -1.09 -1.52 -0.90 -5.06 119.66 112.57 2fhk s GLN 270 Ca 0.09 0.55 -0.19 0.00 -1.95 0.00 0.00 55.36 53.86 2fhk s GLN 270 Cb 0.14 -3.04 -0.05 0.00 -0.22 0.00 0.00 33.01 29.84 2fhk s GLN 270 CO 0.65 0.54 1.13 -1.25 -0.25 0.00 0.00 175.29 176.11 2fhk s PRO 271 N -1.67 3.32 0.00 2.91 0.04 -1.26 -4.04 135.00 134.30 2fhk s PRO 271 Ca 0.34 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2fhk s PRO 271 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2fhk s PRO 271 CO 0.19 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.77 2fhk n GLY 272 N 0.10 0.60 3.71 0.56 0.00 -1.26 -4.80 105.19 104.09 2fhk n GLY 272 Ca 0.11 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 5.08 -0.21 1.61 1.01 -1.26 -0.09 120.40 124.54 2fhk s VAL 273 Ca 0.00 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 2fhk s VAL 273 Cb 0.00 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 2fhk s VAL 273 CO 0.00 0.24 -0.02 0.52 0.00 0.00 0.00 175.10 175.84 2fhk n VAL 274 N 3.95 1.51 -3.78 2.92 0.31 0.70 -4.76 118.33 119.17 2fhk n VAL 274 Ca -0.03 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2fhk n VAL 274 Cb 0.51 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.31 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 1.36 -0.11 5.55 -2.85 -0.97 -2.75 119.74 117.55 2fhk s LYS 275 Ca -0.28 -0.93 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 2fhk s LYS 275 Cb 0.07 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 2fhk s LYS 275 CO 0.49 -0.57 -0.16 0.42 0.10 0.00 0.00 175.35 175.64 2fhk s ILE 276 N -3.89 2.82 0.03 3.79 -1.09 0.33 -1.40 121.20 121.79 2fhk s ILE 276 Ca 0.11 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2fhk s ILE 276 Cb -0.00 -2.16 -0.00 0.00 -1.58 0.00 0.00 42.46 38.72 2fhk s ILE 276 CO -0.02 0.54 0.01 -0.24 -1.23 0.00 0.00 174.94 174.00 2fhk n SER 277 N 3.39 1.28 -3.59 3.58 2.88 -0.54 -1.05 113.62 119.57 2fhk n SER 277 Ca -0.18 -1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 56.11 2fhk n SER 277 Cb 0.53 0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.99 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 -2.06 -1.13 -0.11 -1.46 0.00 -1.26 -0.20 121.76 115.54 2fhk s ALA 278 Ca 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 2fhk s ALA 278 Cb 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2fhk s ALA 278 CO 0.01 -0.61 -0.00 0.20 0.00 0.00 0.00 175.76 175.35 2fhk s GLY 279 N -2.52 1.82 0.34 0.00 0.00 -1.26 -4.77 107.32 100.93 2fhk s GLY 279 Ca -0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.96 2fhk s GLY 279 CO -0.09 -0.37 0.35 1.16 0.00 0.00 0.00 173.10 174.15 2fhk n ASN 280 N 2.67 -0.92 -1.66 1.64 0.23 -1.25 -1.98 115.26 113.99 2fhk n ASN 280 Ca -0.18 -3.10 -0.05 0.00 -0.53 0.00 0.00 54.58 50.72 2fhk n ASN 280 Cb 0.53 1.96 0.08 0.00 -2.08 0.00 0.00 39.78 40.27 2fhk n ASN 280 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2fhk n PHE 281 N -0.62 1.15 -1.01 -2.53 3.01 -1.26 -4.94 117.46 111.26 2fhk n PHE 281 Ca 0.05 -1.69 -0.00 0.00 1.01 0.00 0.00 57.45 56.83 2fhk n PHE 281 Cb 0.60 -0.26 -0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 -0.60 0.46 2.34 1.37 0.00 -1.26 -3.38 105.19 104.12 2fhk n GLY 282 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.67 0.66 0.13 -0.02 0.00 -1.26 -4.92 105.19 97.12 2fhk n GLY 283 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.02 0.73 -0.08 1.61 4.76 -1.22 -4.69 118.16 117.25 2fhk n LYS 284 Ca -0.04 0.23 -0.20 0.00 -2.87 0.00 0.00 58.31 55.43 2fhk n LYS 284 Cb 0.25 -1.67 -0.12 0.00 -1.84 0.00 0.00 35.03 31.65 2fhk n LYS 284 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2fhk h LEU 285 N 0.05 0.06-10.39 -0.35 4.07 -1.92 -3.49 115.31 103.34 2fhk h LEU 285 Ca -0.45 -0.70 -0.50 0.00 0.08 0.00 0.00 57.88 56.31 2fhk h LEU 285 Cb 2.01 -0.02 0.08 0.00 1.08 0.00 0.00 40.66 43.81 2fhk h LEU 285 CO 0.05 1.38 0.39 -0.83 -1.08 0.00 0.00 178.44 178.34 2fhk s GLY 286 N -4.71 1.65 0.08 0.83 0.00 -1.26 -4.99 107.32 98.91 2fhk s GLY 286 Ca -0.25 -0.12 0.18 0.00 0.00 0.00 0.00 44.72 44.53 2fhk s GLY 286 CO 0.64 0.21 0.83 -1.06 0.00 0.00 0.00 173.10 173.73 2fhk n GLN 287 N -3.05 0.62 -5.02 2.90 3.00 -0.92 -4.93 117.38 109.99 2fhk n GLN 287 Ca 0.07 0.18 -0.27 0.00 -0.01 0.00 0.00 57.00 56.97 2fhk n GLN 287 Cb 0.55 -1.79 -0.16 0.00 0.00 0.00 0.00 30.24 28.84 2fhk n GLN 287 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2fhk s TYR 288 N -3.01 1.90 -0.21 1.08 1.51 -0.79 -5.02 117.35 112.81 2fhk s TYR 288 Ca -0.03 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2fhk s TYR 288 Cb 0.09 -1.23 0.05 0.00 -0.11 0.00 0.00 41.96 40.76 2fhk s TYR 288 CO 0.81 -0.07 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.91 2fhk s GLU 289 N -0.37 1.60 -0.45 -0.62 2.02 -1.26 -1.14 118.70 118.49 2fhk s GLU 289 Ca 0.05 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.17 2fhk s GLU 289 Cb -0.09 -2.36 0.11 0.00 0.10 0.00 0.00 34.13 31.89 2fhk s GLU 289 CO 0.00 -0.52 0.29 0.42 0.02 0.00 0.00 175.26 175.48 2fhk s ILE 290 N 1.49 3.95 -0.08 -1.63 1.01 0.89 -4.94 121.20 121.89 2fhk s ILE 290 Ca -0.03 -1.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 2fhk s ILE 290 Cb -0.17 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2fhk s ILE 290 CO -0.07 -0.72 1.11 -1.00 0.00 0.00 0.00 174.94 174.26 2fhk s HIS 291 N 1.31 3.34 0.25 3.97 3.76 -1.26 -1.24 115.29 125.41 2fhk s HIS 291 Ca 0.06 1.39 -0.05 0.00 -0.15 0.00 0.00 55.06 56.32 2fhk s HIS 291 Cb -0.25 -3.31 0.36 0.00 1.11 0.00 0.00 32.58 30.49 2fhk s HIS 291 CO -0.01 -0.80 1.85 -0.07 -0.85 0.00 0.00 174.74 174.85 2fhk h LEU 292 N 8.12 0.83 -1.76 0.89 3.38 -1.50 -1.81 115.31 123.46 2fhk h LEU 292 Ca -0.32 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2fhk h LEU 292 Cb 1.15 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2fhk h LEU 292 CO 0.87 0.52 -0.16 0.45 0.09 0.00 0.00 178.44 180.20 2fhk h HIS 293 N 0.96 0.00 0.00 1.13 3.86 -1.82 -2.44 115.15 116.83 2fhk h HIS 293 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2fhk h HIS 293 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2fhk h HIS 293 CO -0.03 0.16 0.00 -0.25 0.86 0.00 0.00 177.93 178.67 2fhk n ASP 294 N -3.88 0.00 0.03 2.45 8.00 -0.68 -3.58 116.55 118.89 2fhk n ASP 294 Ca -0.02 0.22 -0.04 0.00 0.71 0.00 0.00 54.79 55.66 2fhk n ASP 294 Cb 0.26 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.12 0.64 3.38 -1.49 -3.50 115.31 113.22 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2fhk h LEU 295 CO 0.00 0.80 0.00 0.49 0.09 0.00 0.00 178.44 179.82