#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 0.88 -0.23 2.12 2.02 -1.26 -1.15 118.70 121.08 2fhk s GLU 2 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.52 2fhk s GLU 2 Cb 0.00 -0.85 0.02 0.00 0.10 0.00 0.00 34.13 33.40 2fhk s GLU 2 CO 0.00 0.23 -0.09 0.42 0.02 0.00 0.00 175.26 175.84 2fhk s ILE 3 N -0.39 2.71 -1.51 -1.63 1.01 -0.08 -4.69 121.20 116.63 2fhk s ILE 3 Ca 0.03 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 2fhk s ILE 3 Cb -0.05 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.14 2fhk s ILE 3 CO -0.00 0.27 0.57 -3.20 0.00 0.00 0.00 174.94 172.58 2fhk n ASN 4 N 4.65 -1.55 0.00 3.58 5.15 -1.26 -0.78 115.26 125.06 2fhk n ASN 4 Ca -0.17 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 2fhk n ASN 4 Cb 0.48 -3.01 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 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 -1.79 0.46 3.59 8.20 0.00 -1.26 -4.97 105.19 109.42 2fhk n GLY 5 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.10 4.92 0.12 1.61 1.01 0.04 -5.02 120.40 120.98 2fhk s VAL 6 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 2fhk s VAL 6 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 2fhk s VAL 6 CO 0.00 0.37 1.67 -0.70 0.00 0.00 0.00 175.10 176.44 2fhk s GLU 7 N 1.03 4.18 -0.36 2.72 2.56 -1.19 -0.90 118.70 126.74 2fhk s GLU 7 Ca 0.06 2.42 -0.12 0.00 0.00 0.00 0.00 54.97 57.32 2fhk s GLU 7 Cb -0.14 -3.44 0.00 0.00 2.00 0.00 0.00 34.13 32.56 2fhk s GLU 7 CO 0.04 -0.72 0.23 0.42 -0.56 0.00 0.00 175.26 174.66 2fhk s ILE 8 N 2.15 4.98 0.32 -3.70 -1.09 -0.30 -0.28 121.20 123.27 2fhk s ILE 8 Ca 0.74 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 2fhk s ILE 8 Cb -0.43 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 36.69 2fhk s ILE 8 CO 0.33 -0.12 1.36 -0.70 -1.23 0.00 0.00 174.94 174.58 2fhk s GLU 9 N 1.65 4.30 -1.31 2.79 2.12 -0.31 -4.49 118.70 123.46 2fhk s GLU 9 Ca 0.05 2.28 -0.18 0.00 0.36 0.00 0.00 54.97 57.48 2fhk s GLU 9 Cb -0.18 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.18 2fhk s GLU 9 CO 0.09 -0.28 1.89 -3.47 -0.54 0.00 0.00 175.26 172.94 2fhk n ASP 10 N 1.10 4.39 -0.74 -1.70 2.03 -1.26 -4.62 116.55 115.75 2fhk n ASP 10 Ca 0.02 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.46 2fhk n ASP 10 Cb 0.41 -1.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 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 -3.90 5.18 5.66 -1.26 -5.04 114.28 121.10 2fhk n THR 11 Ca 0.49 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.39 2fhk n THR 11 Cb 0.44 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.79 0.14 0.00 1.09 -0.12 -1.26 -1.58 117.98 114.46 2fhk s PHE 12 Ca 0.00 -0.37 -0.23 0.00 -0.05 0.00 0.00 56.93 56.28 2fhk s PHE 12 Cb 0.00 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.24 2fhk s PHE 12 CO 0.00 -0.34 0.70 0.00 -0.05 0.00 0.00 175.22 175.53 2fhk s ALA 13 N -2.17 3.39 -0.31 1.99 0.00 -0.29 -3.97 121.76 120.40 2fhk s ALA 13 Ca -0.09 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 2fhk s ALA 13 Cb -0.04 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2fhk s ALA 13 CO -0.02 0.05 0.17 -2.00 0.00 0.00 0.00 175.76 173.95 2fhk s GLU 14 N 0.15 3.44 0.41 0.00 2.12 -0.89 -0.98 118.70 122.95 2fhk s GLU 14 Ca 0.36 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 55.11 2fhk s GLU 14 Cb -0.19 -3.62 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 2fhk s GLU 14 CO 0.20 -0.39 0.03 0.00 -0.54 0.00 0.00 175.26 174.56 2fhk s ALA 15 N 1.65 3.24 0.11 6.30 0.00 -0.53 -4.72 121.76 127.81 2fhk s ALA 15 Ca 0.05 -2.27 0.06 0.00 0.00 0.00 0.00 51.96 49.81 2fhk s ALA 15 Cb -0.17 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2fhk s ALA 15 CO 0.08 -0.13 -0.16 -0.06 0.00 0.00 0.00 175.76 175.49 2fhk s PHE 16 N -2.70 1.49 0.39 0.00 0.40 0.13 -1.49 117.98 116.20 2fhk s PHE 16 Ca 0.36 -0.50 -0.27 0.00 -0.60 0.00 0.00 56.93 55.91 2fhk s PHE 16 Cb 0.09 -0.79 -0.10 0.00 0.51 0.00 0.00 43.02 42.74 2fhk s PHE 16 CO 0.19 0.16 1.40 -1.21 0.70 0.00 0.00 175.22 176.46 2fhk s GLU 17 N -2.38 4.03 -0.09 0.44 2.02 -1.26 0.64 118.70 122.10 2fhk s GLU 17 Ca 0.07 2.38 -0.24 0.00 0.02 0.00 0.00 54.97 57.20 2fhk s GLU 17 Cb -0.07 -2.87 0.06 0.00 0.10 0.00 0.00 34.13 31.35 2fhk s GLU 17 CO 0.04 -0.53 0.57 0.00 0.02 0.00 0.00 175.26 175.36 2fhk s ALA 18 N -1.17 -1.45 0.27 5.21 0.00 -0.88 -4.75 121.76 118.98 2fhk s ALA 18 Ca 0.55 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 2fhk s ALA 18 Cb -0.43 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 2fhk s ALA 18 CO 0.57 -0.32 1.00 0.15 0.00 0.00 0.00 175.76 177.16 2fhk s LYS 19 N -0.78 4.73 -0.02 0.00 -0.14 -0.29 0.11 119.74 123.35 2fhk s LYS 19 Ca -0.08 1.59 -0.05 0.00 -1.36 0.00 0.00 55.97 56.07 2fhk s LYS 19 Cb -0.02 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 2fhk s LYS 19 CO 0.06 0.36 0.11 -1.64 -0.76 0.00 0.00 175.35 173.48 2fhk s MET 20 N -1.40 0.31 0.29 1.68 -1.94 -0.43 -1.22 119.30 116.59 2fhk s MET 20 Ca 0.44 -0.17 0.10 0.00 -1.71 0.00 0.00 55.69 54.36 2fhk s MET 20 Cb -0.27 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.64 2fhk s MET 20 CO 0.35 -0.06 -0.15 0.00 -0.01 0.00 0.00 175.02 175.14 2fhk s ALA 21 N -0.74 2.69 -0.04 3.03 0.00 -0.08 -1.51 121.76 125.11 2fhk s ALA 21 Ca -0.08 -1.91 -0.02 0.00 0.00 0.00 0.00 51.96 49.95 2fhk s ALA 21 Cb -0.05 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.96 2fhk s ALA 21 CO 0.01 0.17 0.05 0.50 0.00 0.00 0.00 175.76 176.49 2fhk s ARG 22 N -3.57 0.04 -0.05 0.00 3.52 -1.26 -1.87 118.95 115.75 2fhk s ARG 22 Ca 0.30 0.32 0.06 0.00 -0.13 0.00 0.00 55.73 56.28 2fhk s ARG 22 Cb -0.02 -0.57 -0.01 0.00 -1.56 0.00 0.00 34.95 32.79 2fhk s ARG 22 CO 0.14 -0.31 -0.25 0.08 -0.81 0.00 0.00 175.30 174.15 2fhk s VAL 23 N 2.06 2.05 -0.30 7.11 1.01 -0.44 -0.49 120.40 131.40 2fhk s VAL 23 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 2fhk s VAL 23 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2fhk s VAL 23 CO -0.03 0.57 0.29 -0.22 0.00 0.00 0.00 175.10 175.70 2fhk s LEU 24 N -0.24 4.16 -0.25 3.92 2.96 0.25 -0.90 118.68 128.58 2fhk s LEU 24 Ca -0.01 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 2fhk s LEU 24 Cb -0.13 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2fhk s LEU 24 CO 0.03 -0.17 0.14 -0.63 -1.32 0.00 0.00 176.35 174.40 2fhk s ILE 25 N 1.90 4.97 0.27 6.68 1.01 -0.09 -0.30 121.20 135.64 2fhk s ILE 25 Ca 0.10 0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.90 2fhk s ILE 25 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2fhk s ILE 25 CO 0.11 0.32 -0.01 0.42 0.00 0.00 0.00 174.94 175.78 2fhk s THR 26 N 1.42 3.41 0.36 2.92 -4.23 -0.93 -0.76 115.64 117.82 2fhk s THR 26 Ca 0.06 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 2fhk s THR 26 Cb -0.15 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 70.91 2fhk s THR 26 CO 0.06 -0.37 0.67 0.00 -0.54 0.00 0.00 174.62 174.44 2fhk n ALA 27 N -0.89 -1.37 0.25 3.99 0.00 -0.88 -0.33 120.51 121.29 2fhk n ALA 27 Ca -0.06 -1.24 0.08 0.00 0.00 0.00 0.00 53.44 52.21 2fhk n ALA 27 Cb 0.59 0.99 0.62 0.00 0.00 0.00 0.00 19.45 21.65 2fhk n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhk h ALA 28 N 2.00 1.95 -2.73 0.00 0.00 -1.87 -3.29 119.26 115.32 2fhk h ALA 28 Ca -0.30 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2fhk h ALA 28 Cb 1.13 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2fhk h ALA 28 CO 0.38 0.04 -0.20 -1.54 0.00 0.00 0.00 179.25 177.92 2fhk s SER 29 N -7.06 -0.05 0.28 0.00 1.04 -1.26 -4.74 113.70 101.91 2fhk s SER 29 Ca -0.05 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.60 2fhk s SER 29 Cb 0.17 0.50 0.57 0.00 0.10 0.00 0.00 66.02 67.35 2fhk s SER 29 CO 0.67 -0.98 1.83 -0.74 0.98 0.00 0.00 173.24 175.01 2fhk h HIS 30 N 2.41 1.14 -0.13 5.02 2.76 -1.86 -1.09 115.15 123.40 2fhk h HIS 30 Ca -0.30 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 57.93 2fhk h HIS 30 Cb 1.24 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 2fhk h HIS 30 CO 0.39 0.44 -0.06 -0.22 -1.30 0.00 0.00 177.93 177.18 2fhk h LYS 31 N 0.98 -0.04 0.00 5.26 3.11 -1.98 0.06 116.57 123.96 2fhk h LYS 31 Ca 0.50 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 58.23 2fhk h LYS 31 Cb 0.52 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 2fhk h LYS 31 CO -0.27 -0.02 -0.57 -1.49 -2.81 0.00 0.00 179.45 174.29 2fhk h TRP 32 N -0.04 0.00 -0.25 1.91 4.06 -1.85 -1.93 115.95 117.86 2fhk h TRP 32 Ca 0.07 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 2fhk h TRP 32 Cb 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2fhk h TRP 32 CO -0.19 0.57 0.09 0.00 -3.56 0.00 0.00 178.44 175.34 2fhk h ALA 33 N 1.43 0.32 -0.33 1.49 0.00 -0.88 -2.84 119.26 118.46 2fhk h ALA 33 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2fhk h ALA 33 Cb 1.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2fhk h ALA 33 CO 0.07 -0.07 -0.03 0.52 0.00 0.00 0.00 179.25 179.74 2fhk h MET 34 N 0.24 0.52 -0.14 0.00 2.86 -0.84 -1.10 114.93 116.47 2fhk h MET 34 Ca 0.08 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2fhk h MET 34 Cb 0.21 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2fhk h MET 34 CO -0.00 0.57 -0.12 0.82 1.06 0.00 0.00 176.91 179.24 2fhk h ILE 35 N 0.49 0.66 -0.63 -1.22 1.08 -1.23 -0.20 117.51 116.46 2fhk h ILE 35 Ca 0.10 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2fhk h ILE 35 Cb 0.37 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2fhk h ILE 35 CO 0.02 0.00 0.17 0.00 -0.69 0.00 0.00 178.15 177.65 2fhk h ALA 36 N 0.95 0.83 0.03 1.87 0.00 -1.27 -3.00 119.26 118.68 2fhk h ALA 36 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fhk h ALA 36 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fhk h ALA 36 CO -0.22 0.53 -0.01 0.28 0.00 0.00 0.00 179.25 179.82 2fhk h VAL 37 N 0.92 0.98 -0.78 0.00 2.07 -0.86 -1.00 116.25 117.58 2fhk h VAL 37 Ca 0.20 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2fhk h VAL 37 Cb 0.33 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2fhk h VAL 37 CO -0.00 0.01 0.36 0.11 0.02 0.00 0.00 177.57 178.07 2fhk h LYS 38 N -0.06 1.14 -0.08 1.57 1.79 -1.08 -1.23 116.57 118.62 2fhk h LYS 38 Ca -0.00 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2fhk h LYS 38 Cb 0.05 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2fhk h LYS 38 CO 0.01 0.90 0.03 1.49 -1.08 0.00 0.00 179.45 180.79 2fhk h GLU 39 N 1.12 0.13 0.00 3.15 4.57 -1.42 -2.29 114.58 119.84 2fhk h GLU 39 Ca 0.27 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.32 2fhk h GLU 39 Cb 0.15 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2fhk h GLU 39 CO -0.03 0.29 -0.44 0.00 -1.18 0.00 0.00 179.01 177.65 2fhk h ALA 40 N 0.83 1.24 -0.02 2.92 0.00 -0.89 -3.10 119.26 120.24 2fhk h ALA 40 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2fhk h ALA 40 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fhk h ALA 40 CO -0.00 0.55 -0.34 0.25 0.00 0.00 0.00 179.25 179.72 2fhk n THR 41 N -3.97 0.00 -1.30 0.00 -2.24 -0.49 -4.91 114.28 101.37 2fhk n THR 41 Ca -0.02 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 2fhk n THR 41 Cb 0.47 1.33 0.19 0.00 -2.10 0.00 0.00 70.33 70.23 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 -2.34 1.59 -1.31 3.38 0.00 -0.86 -3.99 107.32 103.79 2fhk s GLY 42 Ca 0.21 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 44.09 2fhk s GLY 42 CO 0.49 0.02 0.28 0.33 0.00 0.00 0.00 173.10 174.22 2fhk n PHE 43 N -4.26 -1.22 -2.71 1.90 7.35 -1.26 -4.87 117.46 112.38 2fhk n PHE 43 Ca 0.09 0.34 -0.08 0.00 -0.76 0.00 0.00 57.45 57.04 2fhk n PHE 43 Cb 0.59 -2.59 0.11 0.00 0.35 0.00 0.00 39.48 37.93 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 -2.29 1.19 0.14 7.13 0.00 -1.26 -4.20 105.19 105.90 2fhk n GLY 44 Ca -0.22 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2fhk n GLY 44 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fhk h THR 45 N 2.28 0.67 -2.51 2.61 1.35 -1.71 -0.55 112.91 115.05 2fhk h THR 45 Ca -0.22 -2.34 -0.09 0.00 -0.55 0.00 0.00 66.41 63.21 2fhk h THR 45 Cb 1.24 2.50 -0.24 0.00 -1.73 0.00 0.00 68.15 69.92 2fhk h THR 45 CO 0.02 0.84 -0.16 -0.55 -0.25 0.00 0.00 175.52 175.42 2fhk s SER 46 N -7.04 -0.56 0.00 5.36 0.15 -1.25 -4.47 113.70 105.89 2fhk s SER 46 Ca -0.23 1.02 0.18 0.00 0.70 0.00 0.00 55.95 57.63 2fhk s SER 46 Cb 0.06 0.99 1.03 0.00 -1.71 0.00 0.00 66.02 66.40 2fhk s SER 46 CO 0.76 -0.18 1.50 1.33 1.20 0.00 0.00 173.24 177.84 2fhk n VAL 47 N 3.30 0.14 0.11 4.45 0.24 -1.26 -0.51 118.33 124.81 2fhk n VAL 47 Ca -0.16 0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 2fhk n VAL 47 Cb 0.56 -0.75 -0.06 0.00 -1.47 0.00 0.00 33.84 32.13 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 0.39 0.00 1.34 2.04 -1.95 -3.39 117.51 115.95 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 0.05 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 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 -5.39 0.12 -3.85 2.37 2.81 -1.21 -5.08 117.12 106.88 2fhk n MET 49 Ca -0.07 -0.51 -0.25 0.00 -1.81 0.00 0.00 57.70 55.06 2fhk n MET 49 Cb 0.30 -0.52 -0.03 0.00 -0.71 0.00 0.00 33.22 32.26 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 -2.70 0.00 0.11 -1.82 -3.38 132.00 126.04 2fhk h PRO 51 Ca -0.49 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 2fhk h PRO 51 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2fhk h PRO 51 CO 0.66 0.00 0.41 0.00 -0.21 0.00 0.00 178.00 178.87 2fhk s ALA 52 N -3.49 -1.29 -0.24 -0.75 0.00 -1.26 -4.94 121.76 109.80 2fhk s ALA 52 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 2fhk s ALA 52 Cb 0.09 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2fhk s ALA 52 CO 0.43 -1.03 -0.10 -1.21 0.00 0.00 0.00 175.76 173.85 2fhk s GLU 53 N -2.71 2.75 0.07 0.00 2.02 -0.44 -3.72 118.70 116.67 2fhk s GLU 53 Ca 0.16 -1.02 0.02 0.00 0.02 0.00 0.00 54.97 54.15 2fhk s GLU 53 Cb -0.04 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.28 2fhk s GLU 53 CO 0.07 -0.39 -0.06 0.00 0.02 0.00 0.00 175.26 174.89 2fhk s ALA 54 N 1.27 0.75 -0.01 5.21 0.00 -0.21 -0.14 121.76 128.63 2fhk s ALA 54 Ca -0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 2fhk s ALA 54 Cb -0.16 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.20 2fhk s ALA 54 CO -0.06 -0.17 1.28 0.20 0.00 0.00 0.00 175.76 177.01 2fhk s GLY 55 N -2.43 -0.38 0.19 0.00 0.00 -0.80 -4.35 107.32 99.55 2fhk s GLY 55 Ca 0.02 0.61 -0.30 0.00 0.00 0.00 0.00 44.72 45.05 2fhk s GLY 55 CO -0.03 0.65 1.05 -0.42 0.00 0.00 0.00 173.10 174.35 2fhk s ILE 56 N -2.40 3.94 0.00 0.90 1.01 -1.26 -1.23 121.20 122.16 2fhk s ILE 56 Ca 0.16 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.55 2fhk s ILE 56 Cb 0.04 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2fhk s ILE 56 CO -0.03 0.33 0.00 -0.67 0.00 0.00 0.00 174.94 174.57 2fhk n ASP 57 N 2.13 0.00 -4.42 3.58 4.64 0.14 -4.59 116.55 118.03 2fhk n ASP 57 Ca 0.01 0.02 -0.39 0.00 -1.38 0.00 0.00 54.79 53.06 2fhk n ASP 57 Cb 0.47 -0.07 -0.12 0.00 -1.04 0.00 0.00 41.12 40.36 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 8.36 0.00 -7.14 0.00 0.00 -1.86 -0.77 103.07 101.66 2fhk h GLY 59 Ca -0.31 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.54 2fhk h GLY 59 CO 0.62 0.00 -0.77 -0.47 0.00 0.00 0.00 176.54 175.93 2fhk s TYR 60 N -4.02 0.89 -0.24 5.60 5.04 -1.26 -4.66 117.35 118.70 2fhk s TYR 60 Ca -0.02 -0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 54.00 2fhk s TYR 60 Cb 0.12 -0.94 0.00 0.00 0.35 0.00 0.00 41.96 41.49 2fhk s TYR 60 CO 0.61 -0.50 -0.03 0.08 -1.34 0.00 0.00 175.55 174.37 2fhk s VAL 61 N 1.90 3.30 0.36 3.14 1.01 0.24 -4.97 120.40 125.37 2fhk s VAL 61 Ca 0.02 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 2fhk s VAL 61 Cb -0.15 -2.57 -0.12 0.00 0.00 0.00 0.00 36.38 33.55 2fhk s VAL 61 CO -0.07 0.33 1.39 -0.81 0.00 0.00 0.00 175.10 175.94 2fhk n PRO 62 N 4.77 2.40 -0.26 2.72 -0.04 -1.26 -2.20 135.00 141.14 2fhk n PRO 62 Ca -0.17 0.84 0.21 0.00 -0.04 0.00 0.00 63.50 64.34 2fhk n PRO 62 Cb 0.50 -2.50 0.53 0.00 -0.04 0.00 0.00 33.50 31.99 2fhk n PRO 62 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2fhk h PRO 63 N 2.81 0.35 0.00 0.54 0.11 -1.86 -0.09 132.00 133.86 2fhk h PRO 63 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fhk h PRO 63 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fhk h PRO 63 CO 0.64 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.81 2fhk n GLU 64 N -4.50 0.07 0.00 1.05 0.28 -1.26 -2.68 120.64 113.59 2fhk n GLU 64 Ca 0.21 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.48 2fhk n GLU 64 Cb 0.77 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 32.18 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 -1.43 1.07 -3.74 3.44 1.02 -0.05 -5.00 120.64 115.94 2fhk n GLU 65 Ca 0.05 -1.18 -0.29 0.00 -0.02 0.00 0.00 57.16 55.73 2fhk n GLU 65 Cb 0.16 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.21 5.23 0.57 2.62 -4.23 -1.09 -5.01 115.64 112.52 2fhk s THR 66 Ca 0.15 -0.31 0.28 0.00 -1.18 0.00 0.00 61.69 60.63 2fhk s THR 66 Cb 0.11 -3.69 0.34 0.00 1.34 0.00 0.00 72.50 70.60 2fhk s THR 66 CO 0.20 -0.07 2.24 -0.65 -0.54 0.00 0.00 174.62 175.79 2fhk h PRO 67 N 2.35 0.00 -0.03 3.99 0.11 -1.92 -2.81 132.00 133.69 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fhk h PRO 67 CO 0.70 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2fhk n ASP 68 N -3.90 2.11 -0.57 -2.05 5.68 -1.26 -4.52 116.55 112.04 2fhk n ASP 68 Ca -0.03 -1.55 -0.07 0.00 -0.50 0.00 0.00 54.79 52.64 2fhk n ASP 68 Cb 0.09 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.73 0.76 3.56 6.12 0.00 -1.06 -5.04 105.19 110.26 2fhk n GLY 69 Ca 0.08 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.90 2.01 0.31 1.61 0.52 -1.25 -4.69 118.95 114.57 2fhk s ARG 70 Ca 0.00 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 53.53 2fhk s ARG 70 Cb 0.00 -2.08 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 2fhk s ARG 70 CO 0.00 0.40 1.21 -2.30 0.02 0.00 0.00 175.30 174.63 2fhk n PRO 71 N -0.25 1.85 -4.28 3.54 -0.02 -1.24 -4.19 135.00 130.41 2fhk n PRO 71 Ca -0.09 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2fhk n PRO 71 Cb 0.57 -2.17 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.33 1.39 -0.05 -1.23 0.00 -0.93 -2.07 107.32 104.10 2fhk s GLY 72 Ca 0.58 -1.68 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 2fhk s GLY 72 CO 0.60 -1.59 0.12 0.14 0.00 0.00 0.00 173.10 172.38 2fhk s VAL 73 N -3.58 -0.01 -0.12 1.40 1.01 0.06 -0.60 120.40 118.57 2fhk s VAL 73 Ca 0.27 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 2fhk s VAL 73 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2fhk s VAL 73 CO 0.07 0.01 0.06 0.42 0.00 0.00 0.00 175.10 175.66 2fhk s THR 74 N 0.28 4.80 0.29 3.92 -4.23 -0.29 -0.92 115.64 119.49 2fhk s THR 74 Ca -0.02 -0.05 0.09 0.00 -1.18 0.00 0.00 61.69 60.53 2fhk s THR 74 Cb -0.03 -3.07 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 2fhk s THR 74 CO -0.01 0.58 -0.12 0.27 -0.54 0.00 0.00 174.62 174.80 2fhk s ILE 75 N -0.68 2.07 -0.00 2.99 -4.36 -0.08 0.26 121.20 121.40 2fhk s ILE 75 Ca 0.12 -2.23 0.04 0.00 -0.26 0.00 0.00 60.65 58.31 2fhk s ILE 75 Cb -0.12 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.15 2fhk s ILE 75 CO 0.02 -0.33 -0.13 -0.04 0.24 0.00 0.00 174.94 174.71 2fhk s MET 76 N -3.62 1.01 -0.05 0.37 -1.94 -0.36 -1.33 119.30 113.37 2fhk s MET 76 Ca 0.30 -0.49 0.04 0.00 -1.71 0.00 0.00 55.69 53.83 2fhk s MET 76 Cb 0.01 -0.98 0.00 0.00 2.01 0.00 0.00 34.83 35.87 2fhk s MET 76 CO 0.14 0.26 -0.16 0.42 -0.01 0.00 0.00 175.02 175.67 2fhk s ILE 77 N -0.36 1.36 0.03 2.53 1.01 -0.78 -1.90 121.20 123.08 2fhk s ILE 77 Ca 0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2fhk s ILE 77 Cb -0.05 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 2fhk s ILE 77 CO -0.00 0.40 -0.03 -0.83 0.00 0.00 0.00 174.94 174.47 2fhk s GLY 78 N 0.17 0.34 -0.13 6.18 0.00 0.81 -0.90 107.32 113.78 2fhk s GLY 78 Ca -0.06 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 2fhk s GLY 78 CO 0.03 -0.91 0.71 -1.58 0.00 0.00 0.00 173.10 171.35 2fhk s HIS 79 N -2.37 -0.69 0.57 1.90 5.04 -0.35 -1.33 115.29 118.06 2fhk s HIS 79 Ca -0.07 1.37 0.31 0.00 -1.54 0.00 0.00 55.06 55.14 2fhk s HIS 79 Cb -0.03 0.36 1.84 0.00 0.04 0.00 0.00 32.58 34.79 2fhk s HIS 79 CO -0.04 -0.51 2.24 -2.95 -2.34 0.00 0.00 174.74 171.13 2fhk h ASN 80 N 3.67 0.00 -3.31 9.88 -1.07 -1.90 -0.75 115.58 122.10 2fhk h ASN 80 Ca -0.27 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.44 2fhk h ASN 80 Cb 1.15 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 37.11 2fhk h ASN 80 CO 0.27 0.02 -0.79 -0.62 0.07 0.00 0.00 177.43 176.38 2fhk s ASP 81 N -6.03 3.82 0.25 6.14 2.15 -1.26 -4.59 116.67 117.15 2fhk s ASP 81 Ca -0.05 -0.40 -0.00 0.00 0.43 0.00 0.00 52.55 52.53 2fhk s ASP 81 Cb 0.14 -1.58 0.30 0.00 -0.30 0.00 0.00 42.92 41.49 2fhk s ASP 81 CO 0.54 0.13 1.67 -0.08 -0.17 0.00 0.00 175.17 177.25 2fhk h GLU 82 N 6.99 0.58 -0.54 4.34 4.81 -1.96 -1.85 114.58 126.96 2fhk h GLU 82 Ca -0.28 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 2fhk h GLU 82 Cb 1.20 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2fhk h GLU 82 CO 0.56 0.80 -0.04 -0.44 -0.73 0.00 0.00 179.01 179.16 2fhk h ASP 83 N 0.51 0.93 -0.08 1.04 3.32 -1.97 -1.32 116.42 118.85 2fhk h ASP 83 Ca 0.07 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.70 2fhk h ASP 83 Cb 0.74 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2fhk h ASP 83 CO 0.06 1.01 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.82 2fhk h GLU 84 N 0.87 0.63 -0.55 3.56 5.08 -1.94 -2.41 114.58 119.82 2fhk h GLU 84 Ca 0.15 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2fhk h GLU 84 Cb 0.56 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2fhk h GLU 84 CO 0.03 0.95 0.34 1.25 -1.00 0.00 0.00 179.01 180.58 2fhk h LEU 85 N 0.51 0.65 -0.94 1.33 5.85 -1.12 0.70 115.31 122.29 2fhk h LEU 85 Ca 0.03 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2fhk h LEU 85 Cb 0.97 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2fhk h LEU 85 CO 0.09 0.51 0.39 0.11 -0.34 0.00 0.00 178.44 179.20 2fhk h LYS 86 N 0.74 1.15 -0.45 1.25 1.57 -1.17 0.86 116.57 120.52 2fhk h LYS 86 Ca 0.20 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2fhk h LYS 86 Cb -0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2fhk h LYS 86 CO -0.04 0.88 0.24 1.49 -0.57 0.00 0.00 179.45 181.45 2fhk h GLU 87 N 1.14 0.62 -0.26 3.15 4.57 -1.08 -2.41 114.58 120.32 2fhk h GLU 87 Ca 0.28 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 2fhk h GLU 87 Cb 0.10 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2fhk h GLU 87 CO -0.04 0.50 -0.14 1.96 -1.18 0.00 0.00 179.01 180.12 2fhk h GLN 88 N 0.58 0.44 -0.05 1.92 1.08 -0.21 -0.83 115.11 118.03 2fhk h GLN 88 Ca 0.16 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2fhk h GLN 88 Cb 0.07 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2fhk h GLN 88 CO -0.02 0.58 0.03 -0.07 -0.95 0.00 0.00 178.83 178.39 2fhk h LEU 89 N 0.41 0.07 -0.28 1.46 3.38 -0.73 -1.06 115.31 118.55 2fhk h LEU 89 Ca 0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fhk h LEU 89 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2fhk h LEU 89 CO 0.03 0.17 0.17 0.25 0.09 0.00 0.00 178.44 179.15 2fhk h LEU 90 N -0.03 0.34 0.06 1.67 5.85 -1.10 -1.67 115.31 120.43 2fhk h LEU 90 Ca 0.02 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2fhk h LEU 90 Cb 0.12 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2fhk h LEU 90 CO -0.00 0.29 -0.03 0.44 -0.34 0.00 0.00 178.44 178.80 2fhk h ASP 91 N 0.36 -0.06 -0.24 1.25 3.32 -1.15 -0.34 116.42 119.56 2fhk h ASP 91 Ca 0.10 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 2fhk h ASP 91 Cb 0.01 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2fhk h ASP 91 CO -0.02 0.26 -0.31 0.03 -1.72 0.00 0.00 179.24 177.48 2fhk h ARG 92 N -0.40 0.63 -0.37 3.56 3.08 -1.22 0.86 114.38 120.51 2fhk h ARG 92 Ca -0.01 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.57 2fhk h ARG 92 Cb 0.35 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2fhk h ARG 92 CO 0.01 0.97 -0.20 0.82 -1.07 0.00 0.00 179.97 180.50 2fhk h ILE 93 N 0.33 1.28 -0.02 2.04 2.04 -1.39 -0.87 117.51 120.92 2fhk h ILE 93 Ca 0.03 -1.34 -0.16 0.00 1.00 0.00 0.00 64.86 64.39 2fhk h ILE 93 Cb 0.89 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2fhk h ILE 93 CO 0.07 0.44 -0.72 1.23 0.00 0.00 0.00 178.15 179.18 2fhk h GLY 94 N 0.59 0.16 0.17 5.37 0.00 -1.03 0.29 103.07 108.62 2fhk h GLY 94 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2fhk h GLY 94 CO 0.06 0.20 -1.97 -1.06 0.00 0.00 0.00 176.54 173.77 2fhk n GLN 95 N -3.75 0.66 0.00 4.80 1.13 0.29 -4.27 117.38 116.24 2fhk n GLN 95 Ca -0.02 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2fhk n GLN 95 Cb 0.70 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.48 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 -1.65 0.95 -0.21 0.00 0.31 -0.76 -3.80 118.33 113.17 2fhk n VAL 97 Ca 0.00 -0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2fhk n VAL 97 Cb 0.16 -1.09 0.13 0.00 -0.91 0.00 0.00 33.84 32.12 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 -0.00 1.01 0.00 5.55 -1.53 -0.64 -2.83 114.93 116.49 2fhk h MET 98 Ca -0.37 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 55.65 2fhk h MET 98 Cb 1.58 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 32.46 2fhk h MET 98 CO -0.06 0.86 -0.17 1.79 0.14 0.00 0.00 176.91 179.47 2fhk h THR 99 N 0.98 0.32 -3.29 -0.77 1.35 -1.77 -3.46 112.91 106.27 2fhk h THR 99 Ca 0.22 -1.30 -0.53 0.00 -0.55 0.00 0.00 66.41 64.26 2fhk h THR 99 Cb 0.26 2.02 0.02 0.00 -1.73 0.00 0.00 68.15 68.72 2fhk h THR 99 CO -0.01 0.17 0.61 0.00 -0.25 0.00 0.00 175.52 176.04 2fhk s ALA 100 N -3.26 3.47 0.11 6.62 0.00 -1.07 -4.94 121.76 122.69 2fhk s ALA 100 Ca 0.04 0.99 -0.35 0.00 0.00 0.00 0.00 51.96 52.64 2fhk s ALA 100 Cb 0.07 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2fhk s ALA 100 CO 0.67 -0.47 1.49 -2.30 0.00 0.00 0.00 175.76 175.15 2fhk n PRO 101 N 3.17 1.70 -0.07 0.00 -0.02 -1.26 -2.86 135.00 135.65 2fhk n PRO 101 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2fhk n PRO 101 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 3.13 0.00 -2.40 3.45 -2.24 -1.26 -4.79 114.28 110.18 2fhk n THR 102 Ca 0.18 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.56 2fhk n THR 102 Cb 0.24 -0.05 -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 -1.52 3.38 0.30 6.98 0.00 -1.13 -4.32 121.76 125.45 2fhk s ALA 103 Ca 0.00 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.03 2fhk s ALA 103 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2fhk s ALA 103 CO 0.00 -0.28 -0.16 -1.12 0.00 0.00 0.00 175.76 174.20 2fhk s SER 104 N -0.87 3.57 -0.10 0.00 0.01 0.55 -4.64 113.70 112.21 2fhk s SER 104 Ca 0.47 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2fhk s SER 104 Cb -0.33 -0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.62 2fhk s SER 104 CO 0.42 -0.06 -0.08 0.00 0.41 0.00 0.00 173.24 173.93 2fhk s ALA 105 N -2.58 1.26 0.11 1.44 0.00 -0.77 -2.19 121.76 119.03 2fhk s ALA 105 Ca 0.30 -0.48 0.09 0.00 0.00 0.00 0.00 51.96 51.87 2fhk s ALA 105 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2fhk s ALA 105 CO 0.15 -0.28 -0.21 -0.06 0.00 0.00 0.00 175.76 175.35 2fhk s PHE 106 N 1.45 1.86 0.34 0.00 0.40 0.59 -1.44 117.98 121.18 2fhk s PHE 106 Ca -0.00 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 2fhk s PHE 106 Cb -0.13 -1.01 -0.11 0.00 0.51 0.00 0.00 43.02 42.28 2fhk s PHE 106 CO -0.05 0.23 1.43 0.34 0.70 0.00 0.00 175.22 177.87 2fhk s ASP 107 N -1.97 6.51 -0.05 1.36 3.68 -1.26 0.88 116.67 125.81 2fhk s ASP 107 Ca 0.08 2.89 0.21 0.00 2.13 0.00 0.00 52.55 57.86 2fhk s ASP 107 Cb -0.10 -2.66 0.40 0.00 -1.45 0.00 0.00 42.92 39.11 2fhk s ASP 107 CO 0.05 -0.75 1.17 0.00 0.13 0.00 0.00 175.17 175.76 2fhk n ALA 108 N 0.88 2.64 -2.66 3.66 0.00 0.36 -4.55 120.51 120.83 2fhk n ALA 108 Ca 0.02 -2.49 -0.42 0.00 0.00 0.00 0.00 53.44 50.54 2fhk n ALA 108 Cb 0.40 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.81 4.27 0.43 0.00 0.00 -1.18 -4.74 119.30 117.27 2fhk s MET 109 Ca 0.33 1.22 -0.25 0.00 0.00 0.00 0.00 55.69 56.99 2fhk s MET 109 Cb 0.36 -3.62 -0.10 0.00 0.00 0.00 0.00 34.83 31.47 2fhk s MET 109 CO -0.13 -0.52 1.20 -2.30 0.00 0.00 0.00 175.02 173.27 2fhk n PRO 110 N 5.94 1.74 -0.25 4.11 -0.02 -1.26 -4.84 135.00 140.42 2fhk n PRO 110 Ca 0.09 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 2fhk n PRO 110 Cb 0.47 -2.30 0.18 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.87 0.33 0.00 -0.52 4.57 -1.97 -1.92 114.58 116.94 2fhk h GLU 111 Ca -0.47 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2fhk h GLU 111 Cb 1.31 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2fhk h GLU 111 CO 0.59 0.22 -0.29 0.00 -1.18 0.00 0.00 179.01 178.35 2fhk h ALA 112 N 1.58 1.23 0.00 2.92 0.00 -2.04 -3.06 119.26 119.89 2fhk h ALA 112 Ca 0.41 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2fhk h ALA 112 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2fhk h ALA 112 CO -0.46 0.36 -1.13 0.93 0.00 0.00 0.00 179.25 178.95 2fhk h GLU 113 N 0.00 0.00 -6.34 0.00 4.39 -1.72 -3.46 114.58 107.44 2fhk h GLU 113 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2fhk h GLU 113 Cb 0.63 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2fhk h GLU 113 CO 0.04 0.27 1.15 1.17 -1.16 0.00 0.00 179.01 180.47 2fhk n LYS 114 N -2.92 2.53 -0.02 2.33 4.81 -1.01 -4.41 118.16 119.46 2fhk n LYS 114 Ca -0.05 0.92 -0.03 0.00 -0.87 0.00 0.00 58.31 58.28 2fhk n LYS 114 Cb 0.76 -2.82 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 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 6.78 1.54 -4.30 1.64 1.02 -0.25 -5.00 120.64 122.07 2fhk n GLU 115 Ca 0.21 0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.18 2fhk n GLU 115 Cb 0.35 -1.10 -0.09 0.00 -0.02 0.00 0.00 31.44 30.58 2fhk n GLU 115 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fhk s ASP 116 N -4.03 1.36 -0.02 1.62 -1.08 -0.12 -4.99 116.67 109.40 2fhk s ASP 116 Ca -0.05 -1.59 -0.08 0.00 -0.52 0.00 0.00 52.55 50.32 2fhk s ASP 116 Cb 0.01 0.44 0.01 0.00 -1.46 0.00 0.00 42.92 41.92 2fhk s ASP 116 CO 0.13 -0.93 0.16 -1.83 0.52 0.00 0.00 175.17 173.22 2fhk s GLU 117 N -3.77 0.41 -0.10 4.34 -1.05 -1.26 -0.78 118.70 116.49 2fhk s GLU 117 Ca 0.37 -0.18 0.04 0.00 -0.15 0.00 0.00 54.97 55.05 2fhk s GLU 117 Cb 0.04 0.18 -0.00 0.00 -0.44 0.00 0.00 34.13 33.91 2fhk s GLU 117 CO 0.19 -0.09 -0.24 0.34 0.95 0.00 0.00 175.26 176.41 2fhk s ASP 118 N -0.92 3.11 -1.40 0.83 3.68 -0.05 -4.93 116.67 116.99 2fhk s ASP 118 Ca -0.10 -0.55 -0.13 0.00 2.13 0.00 0.00 52.55 53.90 2fhk s ASP 118 Cb -0.05 -1.37 0.08 0.00 -1.45 0.00 0.00 42.92 40.12 2fhk s ASP 118 CO 0.01 0.17 2.10 0.54 0.13 0.00 0.00 175.17 178.12 2fhk n ARG 119 N 3.47 3.08 -0.10 4.34 1.74 -1.26 -0.24 116.66 127.69 2fhk n ARG 119 Ca -0.19 -2.89 -0.11 0.00 -0.77 0.00 0.00 57.85 53.89 2fhk n ARG 119 Cb 0.53 -3.20 -0.04 0.00 -1.02 0.00 0.00 32.46 28.73 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 4.01 1.27 -0.30 1.55 2.07 -1.79 -2.00 116.25 121.06 2fhk h VAL 120 Ca 0.51 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2fhk h VAL 120 Cb 0.65 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2fhk h VAL 120 CO 1.79 0.33 0.09 1.23 0.02 0.00 0.00 177.57 181.04 2fhk h GLY 121 N 0.33 0.37 0.66 2.17 0.00 -1.08 0.49 103.07 106.01 2fhk h GLY 121 Ca 0.08 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2fhk h GLY 121 CO 0.02 0.02 -0.02 -1.82 0.00 0.00 0.00 176.54 174.74 2fhk h TYR 122 N 0.22 -0.05 -0.65 5.60 3.20 -1.48 -0.26 116.97 123.56 2fhk h TYR 122 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2fhk h TYR 122 Cb 0.12 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2fhk h TYR 122 CO -0.14 -0.05 0.28 0.87 -1.64 0.00 0.00 178.16 177.47 2fhk h LYS 123 N 0.04 0.94 -0.07 1.82 1.57 -1.04 -2.47 116.57 117.35 2fhk h LYS 123 Ca 0.09 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2fhk h LYS 123 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2fhk h LYS 123 CO -0.18 0.75 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.82 2fhk h LEU 124 N 0.92 0.25 -2.40 2.94 3.38 -0.62 -3.32 115.31 116.47 2fhk h LEU 124 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2fhk h LEU 124 Cb 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fhk h LEU 124 CO -0.02 0.76 0.10 0.77 0.09 0.00 0.00 178.44 180.13 2fhk h SER 125 N 0.17 0.00 0.21 -0.43 4.64 -0.55 -0.69 113.55 116.90 2fhk h SER 125 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fhk h SER 125 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2fhk h SER 125 CO 0.09 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.79 2fhk h PHE 126 N 0.00 0.00 -0.33 4.77 -1.00 -1.67 -0.58 116.94 118.14 2fhk h PHE 126 Ca 0.04 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2fhk h PHE 126 Cb 0.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2fhk h PHE 126 CO 0.00 0.00 0.30 0.35 -1.61 0.00 0.00 178.31 177.35 2fhk h PHE 127 N 0.00 0.00 0.00 -0.55 3.04 -1.39 -0.72 116.94 117.33 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 0.11 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.62 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 -1.50 -0.96 3.89 2.40 0.00 -0.22 -4.91 105.19 103.88 2fhk n GLY 128 Ca 0.05 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.44 -3.18 0.00 1.61 2.03 -0.28 -0.97 116.55 114.33 2fhk n ASP 129 Ca 0.05 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.52 2fhk n ASP 129 Cb 0.16 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 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 -1.67 2.33 0.26 0.27 0.00 -1.26 -4.90 105.19 100.22 2fhk n GLY 130 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 0.00 -1.71 1.61 4.02 -0.14 -4.95 117.16 113.99 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 -0.08 0.06 0.00 -0.02 0.00 0.00 39.34 39.30 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 -2.65 2.56 -0.02 -0.72 0.00 -1.25 -4.68 119.66 112.90 2fhk s GLN 132 Ca 0.18 1.74 -0.01 0.00 -0.00 0.00 0.00 55.36 57.26 2fhk s GLN 132 Cb 0.18 -1.89 0.02 0.00 0.00 0.00 0.00 33.01 31.32 2fhk s GLN 132 CO 0.62 -1.50 0.05 -2.00 0.00 0.00 0.00 175.29 172.46 2fhk s GLU 133 N -3.71 0.02 0.34 9.60 2.12 -0.77 -5.00 118.70 121.30 2fhk s GLU 133 Ca 0.75 0.14 -0.17 0.00 0.36 0.00 0.00 54.97 56.04 2fhk s GLU 133 Cb -0.29 -0.10 -0.09 0.00 0.26 0.00 0.00 34.13 33.91 2fhk s GLU 133 CO 0.40 -0.08 0.80 -2.00 -0.54 0.00 0.00 175.26 173.83 2fhk s GLU 134 N 0.54 4.11 0.27 4.30 2.12 -1.26 0.14 118.70 128.92 2fhk s GLU 134 Ca -0.04 0.83 -0.18 0.00 0.36 0.00 0.00 54.97 55.94 2fhk s GLU 134 Cb -0.06 -2.44 0.01 0.00 0.26 0.00 0.00 34.13 31.91 2fhk s GLU 134 CO -0.02 0.14 0.63 0.34 -0.54 0.00 0.00 175.26 175.82 2fhk s ASP 135 N -2.15 -0.18 -0.14 -1.70 -1.08 -0.16 -4.91 116.67 106.34 2fhk s ASP 135 Ca 0.55 -0.75 -0.04 0.00 -0.52 0.00 0.00 52.55 51.79 2fhk s ASP 135 Cb -0.11 0.68 -0.03 0.00 -1.46 0.00 0.00 42.92 42.00 2fhk s ASP 135 CO 0.17 -1.29 -0.00 -0.70 0.52 0.00 0.00 175.17 173.87 2fhk s GLU 136 N -3.90 3.55 -0.20 4.34 2.12 -1.26 -0.87 118.70 122.49 2fhk s GLU 136 Ca 0.15 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 2fhk s GLU 136 Cb -0.04 -2.95 0.06 0.00 0.26 0.00 0.00 34.13 31.46 2fhk s GLU 136 CO 0.08 0.38 -0.01 -1.17 -0.54 0.00 0.00 175.26 174.00 2fhk s LEU 137 N 0.01 1.69 -1.46 2.70 2.96 0.41 -4.82 118.68 120.17 2fhk s LEU 137 Ca 0.02 -0.90 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 2fhk s LEU 137 Cb -0.13 -0.83 0.05 0.00 0.50 0.00 0.00 46.19 45.78 2fhk s LEU 137 CO 0.02 -0.26 0.81 -0.67 -1.32 0.00 0.00 176.35 174.92 2fhk n ASP 138 N 4.90 -5.26 0.00 3.68 4.64 -1.26 -1.35 116.55 121.90 2fhk n ASP 138 Ca -0.10 -0.51 0.00 0.00 -1.38 0.00 0.00 54.79 52.80 2fhk n ASP 138 Cb 0.46 -4.22 0.00 0.00 -1.04 0.00 0.00 41.12 36.32 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 -1.59 1.27 3.87 0.27 0.00 -1.26 -5.03 105.19 102.72 2fhk n GLY 139 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.42 3.60 -0.35 1.61 0.52 -0.46 -5.07 118.95 118.38 2fhk s ARG 140 Ca 0.00 -0.00 -0.28 0.00 -0.52 0.00 0.00 55.73 54.93 2fhk s ARG 140 Cb 0.00 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.35 2fhk s ARG 140 CO 0.00 0.70 1.04 0.21 0.02 0.00 0.00 175.30 177.26 2fhk s LYS 141 N -1.42 3.96 0.19 3.54 2.20 -1.26 -0.45 119.74 126.50 2fhk s LYS 141 Ca 0.23 0.87 0.09 0.00 -0.36 0.00 0.00 55.97 56.80 2fhk s LYS 141 Cb -0.13 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2fhk s LYS 141 CO 0.12 -0.97 -0.18 0.14 -0.36 0.00 0.00 175.35 174.09 2fhk s VAL 142 N 3.70 1.94 -0.18 4.02 -7.23 -0.05 -0.15 120.40 122.45 2fhk s VAL 142 Ca 0.44 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2fhk s VAL 142 Cb -0.11 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2fhk s VAL 142 CO 0.18 -0.35 0.04 0.26 -0.31 0.00 0.00 175.10 174.92 2fhk s TRP 143 N -2.21 3.19 -0.46 2.82 0.52 0.58 -0.99 118.94 122.38 2fhk s TRP 143 Ca 0.19 -0.03 -0.17 0.00 0.02 0.00 0.00 56.10 56.10 2fhk s TRP 143 Cb -0.05 -2.06 0.05 0.00 -1.15 0.00 0.00 33.47 30.26 2fhk s TRP 143 CO 0.08 0.09 0.46 0.15 0.02 0.00 0.00 176.95 177.75 2fhk s LYS 144 N 0.41 3.05 -0.26 4.98 1.02 0.12 -2.04 119.74 127.03 2fhk s LYS 144 Ca 0.01 -1.02 -0.08 0.00 0.02 0.00 0.00 55.97 54.90 2fhk s LYS 144 Cb -0.13 -4.06 -0.03 0.00 -0.52 0.00 0.00 37.83 33.09 2fhk s LYS 144 CO 0.01 -1.01 0.11 0.42 -0.92 0.00 0.00 175.35 173.96 2fhk s ILE 145 N 2.07 4.60 0.08 2.17 1.01 -0.49 -1.84 121.20 128.79 2fhk s ILE 145 Ca 0.10 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 2fhk s ILE 145 Cb -0.20 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 2fhk s ILE 145 CO 0.10 0.29 1.46 -2.84 0.00 0.00 0.00 174.94 173.95 2fhk s PRO 146 N 1.65 4.28 0.21 2.79 0.02 -1.26 -0.31 135.00 142.38 2fhk s PRO 146 Ca 0.06 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.22 2fhk s PRO 146 Cb -0.15 -3.40 -0.05 0.00 0.02 0.00 0.00 34.50 30.91 2fhk s PRO 146 CO 0.06 -0.55 0.01 0.14 -0.33 0.00 0.00 177.00 176.33 2fhk s VAL 147 N 1.78 0.82 0.53 3.83 -7.23 -0.56 -4.78 120.40 114.78 2fhk s VAL 147 Ca 0.66 -2.01 0.18 0.00 -1.81 0.00 0.00 61.98 59.01 2fhk s VAL 147 Cb -0.36 -2.27 0.28 0.00 0.56 0.00 0.00 36.38 34.59 2fhk s VAL 147 CO 0.30 -0.36 2.15 -0.37 -0.31 0.00 0.00 175.10 176.51 2fhk h VAL 148 N 2.56 0.94 0.00 1.32 -1.51 -1.98 0.68 116.25 118.26 2fhk h VAL 148 Ca -0.38 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 64.99 2fhk h VAL 148 Cb 1.22 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 2fhk h VAL 148 CO 0.63 0.00 -0.48 -0.08 -1.23 0.00 0.00 177.57 176.41 2fhk h GLU 149 N 0.00 0.00 0.00 5.19 4.81 -1.99 -3.48 114.58 119.11 2fhk h GLU 149 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fhk h GLU 149 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2fhk h GLU 149 CO -0.00 0.48 0.00 0.41 -0.73 0.00 0.00 179.01 179.17 2fhk n GLY 150 N 0.08 -0.01 3.03 1.92 0.00 0.23 -5.11 105.19 105.33 2fhk n GLY 150 Ca -0.01 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 0.46 -0.25 1.61 2.02 -1.26 -1.50 118.70 119.78 2fhk s GLU 151 Ca 0.00 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 54.31 2fhk s GLU 151 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.01 2fhk s GLU 151 CO 0.00 0.04 -0.01 0.12 0.02 0.00 0.00 175.26 175.43 2fhk s PHE 152 N -1.21 3.04 -0.27 1.61 5.36 0.58 -4.85 117.98 122.24 2fhk s PHE 152 Ca -0.09 -1.05 -0.15 0.00 -0.96 0.00 0.00 56.93 54.67 2fhk s PHE 152 Cb -0.09 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 2fhk s PHE 152 CO 0.00 -0.58 0.38 0.42 -1.46 0.00 0.00 175.22 173.98 2fhk s ILE 153 N 1.46 5.17 -0.02 3.12 -1.09 -1.26 -1.40 121.20 127.18 2fhk s ILE 153 Ca 0.04 0.56 0.01 0.00 -2.23 0.00 0.00 60.65 59.03 2fhk s ILE 153 Cb -0.16 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2fhk s ILE 153 CO -0.02 0.14 -0.03 0.54 -1.23 0.00 0.00 174.94 174.35 2fhk s VAL 154 N 2.08 0.33 0.42 2.92 0.11 -0.86 -1.84 120.40 123.55 2fhk s VAL 154 Ca 0.15 -0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.85 2fhk s VAL 154 Cb -0.16 -0.35 -0.09 0.00 -1.53 0.00 0.00 36.38 34.25 2fhk s VAL 154 CO 0.10 0.14 1.45 -0.70 -3.33 0.00 0.00 175.10 172.76 2fhk s GLU 155 N 0.48 3.89 0.17 1.54 2.12 -0.52 -0.31 118.70 126.07 2fhk s GLU 155 Ca -0.05 2.48 -0.14 0.00 0.36 0.00 0.00 54.97 57.61 2fhk s GLU 155 Cb -0.09 -2.80 0.10 0.00 0.26 0.00 0.00 34.13 31.60 2fhk s GLU 155 CO -0.01 -0.68 1.77 0.22 -0.54 0.00 0.00 175.26 176.03 2fhk h ASP 156 N 2.64 0.27 -4.72 -1.70 1.82 -0.87 -2.79 116.42 111.07 2fhk h ASP 156 Ca -0.51 0.03 -0.27 0.00 -0.39 0.00 0.00 57.03 55.89 2fhk h ASP 156 Cb 1.25 -0.01 -0.22 0.00 0.68 0.00 0.00 39.33 41.03 2fhk h ASP 156 CO 0.62 0.19 -0.73 -0.55 -1.61 0.00 0.00 179.24 177.17 2fhk s SER 157 N -5.44 0.80 -0.06 2.28 0.15 -1.26 -1.87 113.70 108.30 2fhk s SER 157 Ca -0.13 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.04 2fhk s SER 157 Cb 0.13 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2fhk s SER 157 CO 0.72 -0.19 -0.18 -0.36 1.20 0.00 0.00 173.24 174.43 2fhk s PHE 158 N -1.30 1.84 0.18 3.44 0.40 0.67 -4.63 117.98 118.58 2fhk s PHE 158 Ca -0.10 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 2fhk s PHE 158 Cb -0.09 -1.26 -0.08 0.00 0.51 0.00 0.00 43.02 42.10 2fhk s PHE 158 CO 0.00 -0.23 1.06 0.20 0.70 0.00 0.00 175.22 176.95 2fhk s GLY 159 N 0.21 2.91 -0.05 4.36 0.00 -1.26 -0.87 107.32 112.62 2fhk s GLY 159 Ca -0.09 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2fhk s GLY 159 CO 0.04 1.57 -0.17 -0.42 0.00 0.00 0.00 173.10 174.12 2fhk s ILE 160 N -0.33 2.78 0.30 0.90 1.01 0.04 -4.35 121.20 121.54 2fhk s ILE 160 Ca 0.48 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2fhk s ILE 160 Cb -0.28 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 2fhk s ILE 160 CO 0.34 0.58 -0.05 0.28 0.00 0.00 0.00 174.94 176.09 2fhk s THR 161 N -0.53 1.71 -0.41 2.92 -1.32 -0.57 -0.95 115.64 116.50 2fhk s THR 161 Ca 0.07 -2.12 -0.17 0.00 -1.21 0.00 0.00 61.69 58.26 2fhk s THR 161 Cb -0.11 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.35 2fhk s THR 161 CO 0.01 -0.24 0.41 -0.89 -2.21 0.00 0.00 174.62 171.70 2fhk s THR 162 N -2.96 5.12 0.00 5.08 2.01 -1.26 -1.32 115.64 122.31 2fhk s THR 162 Ca 0.31 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2fhk s THR 162 Cb 0.04 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2fhk s THR 162 CO 0.13 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 2fhk n GLY 163 N 5.09 3.19 3.02 4.40 0.00 0.29 -4.84 105.19 116.35 2fhk n GLY 163 Ca -0.08 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 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 1.79 1.49 -0.08 1.61 1.01 -0.30 -2.08 120.40 123.83 2fhk s VAL 164 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2fhk s VAL 164 Cb 0.00 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2fhk s VAL 164 CO 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 175.10 175.33 2fhk s ALA 165 N 1.30 2.29 0.00 5.51 0.00 0.21 -1.13 121.76 129.94 2fhk s ALA 165 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2fhk s ALA 165 Cb -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2fhk s ALA 165 CO -0.07 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2fhk n GLY 166 N 3.16 1.09 3.60 0.00 0.00 -1.11 0.20 105.19 112.14 2fhk n GLY 166 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.66 -0.34 3.50 -0.02 0.00 -0.48 -4.49 105.19 101.71 2fhk n GLY 167 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.85 -0.40 0.00 1.61 2.20 -1.26 0.23 114.94 116.47 2fhk s ASN 168 Ca 0.65 0.05 -0.14 0.00 -0.94 0.00 0.00 52.86 52.49 2fhk s ASN 168 Cb -0.53 0.41 0.02 0.00 -2.00 0.00 0.00 41.25 39.15 2fhk s ASN 168 CO 0.55 -0.64 0.29 0.72 -2.94 0.00 0.00 177.10 175.08 2fhk s PHE 169 N -2.99 -0.13 -0.12 1.54 -0.12 -0.95 -4.57 117.98 110.63 2fhk s PHE 169 Ca 0.04 0.14 -0.08 0.00 -0.05 0.00 0.00 56.93 56.98 2fhk s PHE 169 Cb -0.01 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2fhk s PHE 169 CO -0.08 -0.41 0.16 0.71 -0.05 0.00 0.00 175.22 175.55 2fhk s TYR 170 N -1.67 3.59 -0.26 3.49 1.51 0.86 -1.33 117.35 123.55 2fhk s TYR 170 Ca -0.11 0.54 -0.08 0.00 -1.01 0.00 0.00 57.07 56.41 2fhk s TYR 170 Cb -0.04 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2fhk s TYR 170 CO 0.02 0.69 0.09 0.42 -1.11 0.00 0.00 175.55 175.66 2fhk s ILE 171 N -0.90 4.38 -0.25 2.71 1.01 0.79 -1.69 121.20 127.25 2fhk s ILE 171 Ca 0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 2fhk s ILE 171 Cb -0.12 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2fhk s ILE 171 CO 0.04 0.28 0.09 -0.04 0.00 0.00 0.00 174.94 175.31 2fhk s MET 172 N 1.61 3.72 0.21 2.79 -1.94 -0.34 -1.53 119.30 123.83 2fhk s MET 172 Ca 0.06 -0.44 0.07 0.00 -1.71 0.00 0.00 55.69 53.67 2fhk s MET 172 Cb -0.16 -3.39 -0.05 0.00 2.01 0.00 0.00 34.83 33.25 2fhk s MET 172 CO 0.04 -0.18 -0.12 0.00 -0.01 0.00 0.00 175.02 174.76 2fhk s ALA 173 N 1.62 1.99 0.17 3.03 0.00 -0.28 0.01 121.76 128.29 2fhk s ALA 173 Ca 0.06 -1.68 0.35 0.00 0.00 0.00 0.00 51.96 50.69 2fhk s ALA 173 Cb -0.15 0.00 1.60 0.00 0.00 0.00 0.00 23.12 24.57 2fhk s ALA 173 CO 0.05 0.01 2.04 1.05 0.00 0.00 0.00 175.76 178.91 2fhk h GLU 174 N 2.54 0.00 -2.86 0.00 4.11 -1.19 -0.92 114.58 116.26 2fhk h GLU 174 Ca -0.38 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.10 2fhk h GLU 174 Cb 1.22 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 2fhk h GLU 174 CO 0.63 0.00 0.27 -1.54 0.07 0.00 0.00 179.01 178.44 2fhk s SER 175 N -5.31 -0.39 0.10 3.06 1.04 -1.26 -4.09 113.70 106.84 2fhk s SER 175 Ca -0.00 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 55.93 2fhk s SER 175 Cb 0.10 0.62 -0.13 0.00 0.10 0.00 0.00 66.02 66.70 2fhk s SER 175 CO 0.48 -1.07 1.72 -0.61 0.98 0.00 0.00 173.24 174.74 2fhk h GLN 176 N 2.00 -0.08 -0.64 4.02 -0.00 -1.89 -1.34 115.11 117.19 2fhk h GLN 176 Ca -0.26 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.45 2fhk h GLN 176 Cb 1.27 0.02 -0.05 0.00 0.00 0.00 0.00 27.48 28.72 2fhk h GLN 176 CO 0.30 -0.05 0.35 -1.35 0.00 0.00 0.00 178.83 178.09 2fhk h PRO 177 N -0.08 0.64 -0.69 -2.39 0.11 -1.99 -0.68 132.00 126.93 2fhk h PRO 177 Ca 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2fhk h PRO 177 Cb 0.09 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 2fhk h PRO 177 CO -0.03 0.42 0.34 0.00 -0.21 0.00 0.00 178.00 178.53 2fhk h ALA 178 N 1.33 1.31 -0.67 -0.75 0.00 -1.86 -1.89 119.26 116.73 2fhk h ALA 178 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2fhk h ALA 178 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2fhk h ALA 178 CO -0.17 0.54 0.21 0.78 0.00 0.00 0.00 179.25 180.61 2fhk h GLY 179 N 1.03 1.11 1.34 0.00 0.00 -0.46 -2.33 103.07 103.77 2fhk h GLY 179 Ca 0.24 -0.66 -0.22 0.00 0.00 0.00 0.00 47.33 46.69 2fhk h GLY 179 CO -0.03 0.61 -0.84 -2.00 0.00 0.00 0.00 176.54 174.28 2fhk h LEU 180 N 0.97 0.76 -0.61 3.11 5.85 -1.00 -0.74 115.31 123.66 2fhk h LEU 180 Ca 0.22 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2fhk h LEU 180 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2fhk h LEU 180 CO -0.01 1.32 0.21 -0.61 -0.34 0.00 0.00 178.44 179.02 2fhk h GLN 181 N 0.40 0.92 -0.40 1.25 4.15 -1.36 -0.46 115.11 119.61 2fhk h GLN 181 Ca -0.07 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2fhk h GLN 181 Cb 1.47 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 2fhk h GLN 181 CO 0.16 0.81 0.18 0.00 -1.93 0.00 0.00 178.83 178.04 2fhk h ALA 182 N 1.07 0.52 -0.67 3.38 0.00 -1.35 -2.61 119.26 119.61 2fhk h ALA 182 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2fhk h ALA 182 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2fhk h ALA 182 CO -0.01 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.47 2fhk h ALA 183 N 1.02 0.95 -0.54 0.00 0.00 -0.94 -1.75 119.26 117.99 2fhk h ALA 183 Ca 0.14 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2fhk h ALA 183 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fhk h ALA 183 CO -0.01 0.66 -0.08 1.49 0.00 0.00 0.00 179.25 181.31 2fhk h GLU 184 N 1.03 0.98 -0.46 0.00 4.81 -1.05 -2.01 114.58 117.88 2fhk h GLU 184 Ca 0.21 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2fhk h GLU 184 Cb 0.42 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2fhk h GLU 184 CO 0.01 1.02 0.24 0.00 -0.73 0.00 0.00 179.01 179.55 2fhk h ALA 185 N 1.01 0.59 -0.51 2.92 0.00 -1.27 -0.44 119.26 121.56 2fhk h ALA 185 Ca 0.15 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2fhk h ALA 185 Cb 0.63 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2fhk h ALA 185 CO 0.04 -0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.32 2fhk h ALA 186 N 1.24 0.60 -0.27 0.00 0.00 -1.13 -2.29 119.26 117.41 2fhk h ALA 186 Ca 0.20 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2fhk h ALA 186 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fhk h ALA 186 CO -0.13 -0.27 -0.36 0.28 0.00 0.00 0.00 179.25 178.77 2fhk h VAL 187 N 0.29 1.29 -0.97 0.00 2.07 -0.92 -1.03 116.25 116.98 2fhk h VAL 187 Ca 0.25 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.34 2fhk h VAL 187 Cb 0.32 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2fhk h VAL 187 CO -0.30 0.48 0.63 0.44 0.02 0.00 0.00 177.57 178.83 2fhk h ASP 188 N 0.50 0.99 -0.23 0.57 3.32 -0.81 -0.44 116.42 120.32 2fhk h ASP 188 Ca 0.05 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2fhk h ASP 188 Cb 0.86 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2fhk h ASP 188 CO 0.07 0.64 -0.15 0.00 -1.72 0.00 0.00 179.24 178.08 2fhk h ALA 189 N 1.48 0.33 0.00 3.45 0.00 -0.83 -3.01 119.26 120.67 2fhk h ALA 189 Ca 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2fhk h ALA 189 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2fhk h ALA 189 CO -0.16 0.22 -0.12 0.82 0.00 0.00 0.00 179.25 180.01 2fhk h ILE 190 N 0.22 0.93 -0.98 0.00 2.04 -0.75 -2.33 117.51 116.64 2fhk h ILE 190 Ca 0.05 -0.42 0.20 0.00 1.00 0.00 0.00 64.86 65.69 2fhk h ILE 190 Cb 0.67 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 2fhk h ILE 190 CO 0.04 0.11 0.62 0.11 0.00 0.00 0.00 178.15 179.03 2fhk h LYS 191 N 0.00 0.61 -0.00 2.37 1.57 -0.95 -2.14 116.57 118.04 2fhk h LYS 191 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2fhk h LYS 191 Cb 0.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2fhk h LYS 191 CO 0.02 0.40 -0.03 0.41 -0.57 0.00 0.00 179.45 179.67 2fhk n GLY 192 N -1.40 -1.10 3.43 3.86 0.00 -0.88 -4.74 105.19 104.37 2fhk n GLY 192 Ca 0.22 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.42 4.94 0.36 1.61 1.01 -0.80 -5.04 120.40 120.06 2fhk s VAL 193 Ca 0.32 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 2fhk s VAL 193 Cb 0.21 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2fhk s VAL 193 CO 0.45 -0.77 1.32 -0.70 0.00 0.00 0.00 175.10 175.40 2fhk s GLU 194 N 2.45 4.18 0.00 2.72 2.12 -1.26 -2.91 118.70 126.00 2fhk s GLU 194 Ca 0.13 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2fhk s GLU 194 Cb -0.20 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2fhk s GLU 194 CO 0.11 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 2fhk n GLY 195 N 0.71 0.71 3.12 -1.50 0.00 -1.26 -4.89 105.19 102.09 2fhk n GLY 195 Ca 0.01 0.00 -0.20 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 -2.57 1.10 0.04 4.61 0.00 -1.15 -0.42 121.76 123.38 2fhk s ALA 196 Ca 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2fhk s ALA 196 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2fhk s ALA 196 CO 0.00 0.21 0.00 1.52 0.00 0.00 0.00 175.76 177.50 2fhk s TYR 197 N -0.75 0.37 -0.33 0.00 -0.85 0.53 -4.61 117.35 111.72 2fhk s TYR 197 Ca 0.02 -0.80 0.02 0.00 -0.52 0.00 0.00 57.07 55.79 2fhk s TYR 197 Cb -0.07 -0.28 0.09 0.00 0.38 0.00 0.00 41.96 42.08 2fhk s TYR 197 CO 0.01 -0.33 0.03 0.00 -1.52 0.00 0.00 175.55 173.74 2fhk s ALA 198 N -2.99 2.85 0.17 9.51 0.00 -1.26 -0.66 121.76 129.38 2fhk s ALA 198 Ca -0.02 -2.29 0.32 0.00 0.00 0.00 0.00 51.96 49.97 2fhk s ALA 198 Cb 0.01 -1.94 1.34 0.00 0.00 0.00 0.00 23.12 22.53 2fhk s ALA 198 CO -0.07 -1.55 1.98 -1.00 0.00 0.00 0.00 175.76 175.12 2fhk h PRO 199 N 7.75 0.00 -7.43 0.00 0.13 -1.76 -3.36 132.00 127.33 2fhk h PRO 199 Ca -0.10 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.54 2fhk h PRO 199 Cb 1.03 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.27 2fhk h PRO 199 CO 0.53 0.06 0.34 -0.06 -0.23 0.00 0.00 178.00 178.64 2fhk s PHE 200 N -3.73 2.82 -0.12 1.56 0.40 -1.26 -4.11 117.98 113.53 2fhk s PHE 200 Ca 0.00 1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 57.13 2fhk s PHE 200 Cb 0.10 -3.16 -0.08 0.00 0.51 0.00 0.00 43.02 40.39 2fhk s PHE 200 CO 0.56 -1.81 2.10 -2.30 0.70 0.00 0.00 175.22 174.47 2fhk n PRO 201 N -3.45 2.26 -1.10 0.24 -0.02 -1.25 0.58 135.00 132.27 2fhk n PRO 201 Ca 0.07 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.25 2fhk n PRO 201 Cb 0.57 -3.05 -0.01 0.00 -0.02 0.00 0.00 33.50 30.98 2fhk n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fhk n GLY 202 N 5.25 0.53 2.10 -1.23 0.00 -1.26 -2.37 105.19 108.21 2fhk n GLY 202 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.97 0.81 3.32 -0.02 0.00 0.20 -4.92 105.19 103.61 2fhk n GLY 203 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.13 2.32 -0.28 -0.61 1.01 -1.00 -4.16 121.20 115.36 2fhk s ILE 204 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2fhk s ILE 204 Cb 0.00 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 2fhk s ILE 204 CO 0.00 0.57 0.13 -0.69 0.00 0.00 0.00 174.94 174.95 2fhk s VAL 205 N -0.24 4.64 -0.98 2.92 1.01 0.45 -3.81 120.40 124.38 2fhk s VAL 205 Ca -0.01 -0.21 0.24 0.00 0.00 0.00 0.00 61.98 62.00 2fhk s VAL 205 Cb -0.13 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 2fhk s VAL 205 CO 0.03 0.20 1.25 0.00 0.00 0.00 0.00 175.10 176.58 2fhk n ALA 206 N 4.98 3.90 -3.17 5.51 0.00 -1.26 -1.98 120.51 128.48 2fhk n ALA 206 Ca -0.15 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.65 2fhk n ALA 206 Cb 0.51 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.52 1.32 -4.65 0.00 3.41 -1.26 -4.98 113.62 105.94 2fhk n SER 207 Ca 0.05 -3.04 -0.42 0.00 -0.26 0.00 0.00 58.87 55.20 2fhk n SER 207 Cb 0.34 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 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 0.55 0.66 -2.72 7.33 0.00 -1.26 -4.90 120.51 120.17 2fhk n ALA 208 Ca 0.25 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.75 2fhk n ALA 208 Cb 0.57 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 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 -0.54 5.01 0.26 0.00 1.04 -1.26 -1.75 113.70 116.45 2fhk s SER 209 Ca 0.60 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.72 2fhk s SER 209 Cb -0.58 -1.12 -0.04 0.00 0.10 0.00 0.00 66.02 64.38 2fhk s SER 209 CO 0.59 0.02 -0.07 -1.59 0.98 0.00 0.00 173.24 173.17 2fhk s LYS 210 N -3.48 2.09 0.14 4.02 -2.85 0.58 -4.61 119.74 115.64 2fhk s LYS 210 Ca 0.31 -1.49 -0.31 0.00 -1.00 0.00 0.00 55.97 53.48 2fhk s LYS 210 Cb -0.08 -2.06 -0.08 0.00 -2.06 0.00 0.00 37.83 33.56 2fhk s LYS 210 CO 0.21 0.37 1.31 0.08 0.10 0.00 0.00 175.35 177.42 2fhk s VAL 211 N -2.28 3.42 0.00 1.79 1.01 -1.26 -2.07 120.40 121.01 2fhk s VAL 211 Ca 0.30 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2fhk s VAL 211 Cb -0.06 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2fhk s VAL 211 CO 0.18 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2fhk n GLY 212 N 2.94 0.21 3.18 4.51 0.00 0.30 -4.81 105.19 111.52 2fhk n GLY 212 Ca 0.09 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2fhk n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fhk s SER 213 N -4.00 -0.08 0.07 1.61 1.04 -1.26 -2.38 113.70 108.71 2fhk s SER 213 Ca 0.00 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 2fhk s SER 213 Cb 0.00 0.27 -0.28 0.00 0.10 0.00 0.00 66.02 66.11 2fhk s SER 213 CO 0.00 -0.44 1.12 0.11 0.98 0.00 0.00 173.24 175.02 2fhk h LYS 214 N 3.95 0.43 0.00 4.02 1.57 -1.98 -3.36 116.57 121.19 2fhk h LYS 214 Ca -0.30 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 57.83 2fhk h LYS 214 Cb 1.19 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2fhk h LYS 214 CO 0.41 1.29 -1.37 1.04 -0.57 0.00 0.00 179.45 180.25 2fhk n GLN 215 N -3.66 0.39 -4.30 3.15 1.13 -1.26 -4.99 117.38 107.84 2fhk n GLN 215 Ca -0.11 -0.06 -0.17 0.00 -1.94 0.00 0.00 57.00 54.72 2fhk n GLN 215 Cb 1.01 -1.57 -0.10 0.00 0.11 0.00 0.00 30.24 29.69 2fhk n GLN 215 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2fhk s TYR 216 N -3.29 1.51 -0.05 1.08 1.51 -1.26 -5.06 117.35 111.79 2fhk s TYR 216 Ca 0.00 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.49 2fhk s TYR 216 Cb 0.14 -0.73 0.11 0.00 -0.11 0.00 0.00 41.96 41.37 2fhk s TYR 216 CO 0.85 0.23 1.03 -0.40 -1.11 0.00 0.00 175.55 176.16 2fhk n ASP 217 N -0.20 1.97 -0.22 2.29 3.85 -1.26 -4.37 116.55 118.60 2fhk n ASP 217 Ca -0.10 -2.37 0.02 0.00 -0.71 0.00 0.00 54.79 51.64 2fhk n ASP 217 Cb 0.60 -0.17 0.04 0.00 -1.35 0.00 0.00 41.12 40.24 2fhk n ASP 217 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 2fhk n PHE 218 N -0.82 0.08 -3.89 2.11 1.16 -1.26 -5.01 117.46 109.83 2fhk n PHE 218 Ca 0.06 -0.22 -0.36 0.00 -1.87 0.00 0.00 57.45 55.07 2fhk n PHE 218 Cb 0.43 -0.02 -0.11 0.00 -1.61 0.00 0.00 39.48 38.16 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 -0.65 3.58 0.36 5.98 1.43 -1.26 -4.98 118.68 123.14 2fhk s LEU 219 Ca 0.07 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2fhk s LEU 219 Cb 0.04 -1.94 0.68 0.00 0.03 0.00 0.00 46.19 45.00 2fhk s LEU 219 CO 0.06 0.05 1.88 1.55 0.23 0.00 0.00 176.35 180.12 2fhk h PRO 220 N 7.59 0.37 -3.61 1.29 0.13 -1.95 -3.36 132.00 132.46 2fhk h PRO 220 Ca -0.37 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2fhk h PRO 220 Cb 1.18 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.13 2fhk h PRO 220 CO 0.62 0.47 -0.20 0.00 -0.23 0.00 0.00 178.00 178.66 2fhk s ALA 221 N -4.80 -0.53 0.34 -0.56 0.00 -1.26 -0.54 121.76 114.41 2fhk s ALA 221 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 2fhk s ALA 221 Cb 0.15 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.96 2fhk s ALA 221 CO 0.75 -0.62 0.51 -1.54 0.00 0.00 0.00 175.76 174.86 2fhk s SER 222 N -2.86 0.70 0.45 0.00 1.04 -0.88 -4.78 113.70 107.37 2fhk s SER 222 Ca 0.07 -1.39 -0.25 0.00 0.48 0.00 0.00 55.95 54.86 2fhk s SER 222 Cb 0.03 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.74 2fhk s SER 222 CO -0.08 -1.33 1.32 1.07 0.98 0.00 0.00 173.24 175.20 2fhk n THR 223 N -0.54 2.76 -2.49 2.02 5.66 -1.26 -0.31 114.28 120.13 2fhk n THR 223 Ca -0.00 -0.50 -0.43 0.00 -3.05 0.00 0.00 64.05 60.07 2fhk n THR 223 Cb 0.61 -1.65 -0.00 0.00 -1.55 0.00 0.00 70.33 67.74 2fhk n THR 223 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2fhk n ASN 224 N -0.04 4.79 0.26 1.09 2.85 -0.72 -4.30 115.26 119.20 2fhk n ASN 224 Ca 0.07 -2.91 0.14 0.00 -0.11 0.00 0.00 54.58 51.77 2fhk n ASN 224 Cb 0.41 -1.74 0.83 0.00 1.24 0.00 0.00 39.78 40.52 2fhk n ASN 224 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2fhk h ASP 225 N 7.48 0.00 -0.42 1.20 2.03 -1.89 -0.33 116.42 124.49 2fhk h ASP 225 Ca 0.46 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.85 2fhk h ASP 225 Cb 0.85 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.33 2fhk h ASP 225 CO 1.49 0.00 0.29 0.00 -1.03 0.00 0.00 179.24 180.00 2fhk h ALA 226 N 1.95 2.21 -0.32 4.15 0.00 -1.92 -2.32 119.26 123.01 2fhk h ALA 226 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fhk h ALA 226 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2fhk h ALA 226 CO -0.00 -0.31 0.00 0.66 0.00 0.00 0.00 179.25 179.60 2fhk n TYR 227 N -4.45 0.81 -3.20 0.00 4.02 -0.14 -0.02 117.16 114.18 2fhk n TYR 227 Ca 0.06 -0.72 -0.42 0.00 -0.01 0.00 0.00 57.90 56.81 2fhk n TYR 227 Cb 0.39 -0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 39.43 2fhk n TYR 227 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fhk h PRO 229 N 8.69 0.00 -0.01 0.00 0.13 -1.88 -1.53 132.00 137.40 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 0.02 -0.30 0.25 -0.23 0.00 0.00 178.00 178.57 2fhk n THR 230 N -3.54 0.00 -2.99 1.56 -2.24 -1.26 -4.85 114.28 100.96 2fhk n THR 230 Ca -0.03 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2fhk n THR 230 Cb 0.11 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 2fhk n THR 230 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fhk s VAL 231 N -2.49 4.94 0.24 2.28 1.01 -0.58 -4.97 120.40 120.82 2fhk s VAL 231 Ca 0.23 1.44 -0.07 0.00 0.00 0.00 0.00 61.98 63.58 2fhk s VAL 231 Cb 0.19 -4.06 0.26 0.00 0.00 0.00 0.00 36.38 32.77 2fhk s VAL 231 CO 0.53 0.06 1.65 -0.08 0.00 0.00 0.00 175.10 177.25 2fhk h GLU 232 N 7.40 0.12 -0.76 2.72 4.57 -1.89 -2.73 114.58 124.01 2fhk h GLU 232 Ca -0.30 -0.01 -0.23 0.00 -1.18 0.00 0.00 59.36 57.64 2fhk h GLU 232 Cb 1.14 -0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.56 2fhk h GLU 232 CO 0.81 0.08 0.29 -0.40 -1.18 0.00 0.00 179.01 178.61 2fhk n ASP 233 N -5.31 4.87 -4.71 1.04 3.85 -1.26 -5.01 116.55 110.02 2fhk n ASP 233 Ca 0.13 -3.24 -0.33 0.00 -0.71 0.00 0.00 54.79 50.64 2fhk n ASP 233 Cb 0.45 -0.76 0.12 0.00 -1.35 0.00 0.00 41.12 39.58 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 -1.02 3.83 -0.43 -1.12 6.03 -1.03 -4.94 114.94 116.25 2fhk s ASN 234 Ca 0.56 2.22 0.05 0.00 -1.03 0.00 0.00 52.86 54.66 2fhk s ASN 234 Cb 0.45 -2.57 0.63 0.00 -3.03 0.00 0.00 41.25 36.72 2fhk s ASN 234 CO 0.14 -2.50 1.83 -0.62 -2.03 0.00 0.00 177.10 173.92 2fhk n GLU 235 N -3.32 2.20 -2.94 3.55 1.02 0.97 -4.98 120.64 117.15 2fhk n GLU 235 Ca 0.12 -3.07 -0.40 0.00 -0.02 0.00 0.00 57.16 53.79 2fhk n GLU 235 Cb 0.51 -2.12 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.32 4.50 0.65 -4.62 1.43 -1.25 -4.98 118.68 111.08 2fhk s LEU 236 Ca 0.55 1.57 -0.17 0.00 -1.03 0.00 0.00 54.13 55.05 2fhk s LEU 236 Cb 0.47 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2fhk s LEU 236 CO 0.08 0.06 0.62 -2.65 0.23 0.00 0.00 176.35 174.70 2fhk n PRO 237 N 2.42 0.48 -2.11 1.29 -0.02 -1.26 -4.92 135.00 130.88 2fhk n PRO 237 Ca -0.03 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2fhk n PRO 237 Cb 0.49 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 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 -2.55 4.35 0.00 -0.52 2.12 -1.26 -2.50 118.70 118.33 2fhk s GLU 238 Ca 0.69 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.25 2fhk s GLU 238 Cb -0.39 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2fhk s GLU 238 CO 0.54 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 2fhk n GLY 239 N 0.79 0.77 3.50 -1.50 0.00 -1.26 -5.03 105.19 102.46 2fhk n GLY 239 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.95 5.20 -0.41 1.61 1.01 -1.04 -3.91 120.40 119.91 2fhk s VAL 240 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2fhk s VAL 240 Cb 0.00 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 2fhk s VAL 240 CO 0.00 -0.22 0.40 0.29 0.00 0.00 0.00 175.10 175.57 2fhk n LYS 241 N 5.31 3.19 -3.74 2.72 4.76 -0.37 -4.90 118.16 125.13 2fhk n LYS 241 Ca -0.10 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.20 2fhk n LYS 241 Cb 0.48 -1.01 -0.10 0.00 -1.84 0.00 0.00 35.03 32.56 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 0.19 1.47 0.15 0.00 1.01 -1.26 -1.13 120.40 120.84 2fhk s VAL 243 Ca -0.00 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.38 2fhk s VAL 243 Cb -0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2fhk s VAL 243 CO 0.01 0.43 -0.24 -0.31 0.00 0.00 0.00 175.10 174.98 2fhk s TYR 244 N 0.32 2.35 -0.03 5.22 1.51 -0.58 -4.89 117.35 121.25 2fhk s TYR 244 Ca -0.11 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.66 2fhk s TYR 244 Cb -0.14 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2fhk s TYR 244 CO 0.04 0.41 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.70 2fhk s GLU 245 N -2.34 2.32 -0.22 -0.62 2.12 -0.84 -0.15 118.70 118.98 2fhk s GLU 245 Ca 0.18 -0.80 -0.06 0.00 0.36 0.00 0.00 54.97 54.64 2fhk s GLU 245 Cb -0.09 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 2fhk s GLU 245 CO 0.08 0.60 0.04 0.42 -0.54 0.00 0.00 175.26 175.86 2fhk s ILE 246 N -0.68 4.17 -0.15 -3.70 -1.09 -0.44 -0.41 121.20 118.91 2fhk s ILE 246 Ca 0.11 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2fhk s ILE 246 Cb -0.10 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 2fhk s ILE 246 CO -0.00 0.39 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.39 2fhk s VAL 247 N 1.26 4.10 -0.08 2.92 1.01 -1.26 -2.25 120.40 126.10 2fhk s VAL 247 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2fhk s VAL 247 Cb -0.15 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2fhk s VAL 247 CO 0.02 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 2fhk s ILE 248 N 0.14 1.29 0.13 2.22 1.01 0.13 -4.04 121.20 122.08 2fhk s ILE 248 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2fhk s ILE 248 Cb -0.13 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2fhk s ILE 248 CO 0.02 0.39 -0.02 0.20 0.00 0.00 0.00 174.94 175.54 2fhk s ASN 249 N 0.84 4.78 0.20 3.58 0.01 0.17 -1.38 114.94 123.15 2fhk s ASN 249 Ca -0.11 -0.32 -0.18 0.00 -0.71 0.00 0.00 52.86 51.54 2fhk s ASN 249 Cb -0.15 -1.04 0.03 0.00 0.41 0.00 0.00 41.25 40.49 2fhk s ASN 249 CO 0.01 0.14 0.55 -0.83 -1.51 0.00 0.00 177.10 175.46 2fhk s GLY 250 N -2.57 -0.12 0.35 0.66 0.00 -0.29 -0.34 107.32 105.01 2fhk s GLY 250 Ca 0.26 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.82 2fhk s GLY 250 CO 0.17 -0.21 1.98 1.41 0.00 0.00 0.00 173.10 176.46 2fhk h LEU 251 N 2.16 0.67 -8.43 0.66 3.38 -1.05 -0.78 115.31 111.93 2fhk h LEU 251 Ca -0.28 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.45 2fhk h LEU 251 Cb 1.26 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2fhk h LEU 251 CO 0.36 0.53 -0.19 0.54 0.09 0.00 0.00 178.44 179.76 2fhk s ASN 252 N -6.54 0.50 0.27 -0.43 2.20 -1.26 -4.18 114.94 105.50 2fhk s ASN 252 Ca -0.09 -1.29 -0.04 0.00 -0.94 0.00 0.00 52.86 50.50 2fhk s ASN 252 Cb 0.17 0.62 0.36 0.00 -2.00 0.00 0.00 41.25 40.40 2fhk s ASN 252 CO 0.76 -1.22 1.92 -0.08 -2.94 0.00 0.00 177.10 175.55 2fhk h GLU 253 N 2.20 1.13 -0.70 3.55 4.81 -1.94 -2.96 114.58 120.68 2fhk h GLU 253 Ca -0.28 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2fhk h GLU 253 Cb 1.24 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2fhk h GLU 253 CO 0.39 0.79 0.33 0.93 -0.73 0.00 0.00 179.01 180.73 2fhk h GLU 254 N 1.15 0.99 -0.53 1.92 4.39 -1.99 -0.05 114.58 120.47 2fhk h GLU 254 Ca 0.30 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2fhk h GLU 254 Cb -0.05 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2fhk h GLU 254 CO -0.06 0.77 -0.05 0.00 -1.16 0.00 0.00 179.01 178.51 2fhk h ALA 255 N 1.38 0.72 -0.33 3.43 0.00 -1.87 -1.47 119.26 121.12 2fhk h ALA 255 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2fhk h ALA 255 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fhk h ALA 255 CO -0.03 0.58 -0.06 0.28 0.00 0.00 0.00 179.25 180.02 2fhk h VAL 256 N 0.83 1.27 -0.61 0.00 2.07 -1.35 -2.10 116.25 116.37 2fhk h VAL 256 Ca 0.14 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2fhk h VAL 256 Cb 0.60 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2fhk h VAL 256 CO 0.04 0.35 0.34 0.11 0.02 0.00 0.00 177.57 178.43 2fhk h LYS 257 N 0.40 0.64 -0.63 1.57 1.57 -0.96 -0.01 116.57 119.16 2fhk h LYS 257 Ca 0.09 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2fhk h LYS 257 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2fhk h LYS 257 CO 0.03 0.42 0.09 1.49 -0.57 0.00 0.00 179.45 180.91 2fhk h GLU 258 N 0.66 1.05 -0.63 3.15 4.57 -1.22 0.85 114.58 123.01 2fhk h GLU 258 Ca 0.26 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2fhk h GLU 258 Cb 0.12 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2fhk h GLU 258 CO -0.15 0.98 0.04 0.00 -1.18 0.00 0.00 179.01 178.70 2fhk h ALA 259 N 1.03 0.87 -0.48 2.92 0.00 -1.08 -0.36 119.26 122.16 2fhk h ALA 259 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2fhk h ALA 259 Cb 0.45 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2fhk h ALA 259 CO 0.01 0.67 0.05 0.52 0.00 0.00 0.00 179.25 180.50 2fhk h MET 260 N 1.00 0.81 0.67 0.00 2.86 -0.84 -1.40 114.93 118.03 2fhk h MET 260 Ca 0.18 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2fhk h MET 260 Cb 0.52 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.10 2fhk h MET 260 CO 0.02 0.83 -0.32 -0.09 1.06 0.00 0.00 176.91 178.42 2fhk h ARG 261 N 0.68 -0.86 -0.05 1.72 2.43 -0.53 -2.24 114.38 115.53 2fhk h ARG 261 Ca 0.14 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2fhk h ARG 261 Cb 0.43 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2fhk h ARG 261 CO 0.01 -0.56 -0.42 -0.39 -1.51 0.00 0.00 179.97 177.10 2fhk h VAL 262 N -0.93 1.31 0.38 0.20 -1.51 -1.14 -2.02 116.25 112.55 2fhk h VAL 262 Ca -0.09 -1.50 -0.02 0.00 -1.23 0.00 0.00 66.70 63.86 2fhk h VAL 262 Cb 0.70 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2fhk h VAL 262 CO 0.15 0.44 -0.20 1.23 -1.23 0.00 0.00 177.57 177.96 2fhk h GLY 263 N 1.27 -0.55 0.97 5.19 0.00 -1.25 -1.49 103.07 107.20 2fhk h GLY 263 Ca 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2fhk h GLY 263 CO 0.06 -0.21 0.22 -2.22 0.00 0.00 0.00 176.54 174.39 2fhk h ILE 264 N -0.53 1.19 -0.68 2.60 2.04 -1.33 -0.37 117.51 120.43 2fhk h ILE 264 Ca -0.05 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.32 2fhk h ILE 264 Cb 0.42 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2fhk h ILE 264 CO 0.07 0.22 0.35 -0.33 0.00 0.00 0.00 178.15 178.47 2fhk h GLU 265 N 0.63 0.61 -0.37 2.37 5.08 -1.34 -1.03 114.58 120.53 2fhk h GLU 265 Ca 0.16 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2fhk h GLU 265 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fhk h GLU 265 CO -0.02 0.41 -0.26 0.00 -1.00 0.00 0.00 179.01 178.14 2fhk h ALA 266 N 1.39 0.53 -0.89 3.43 0.00 -0.87 -3.14 119.26 119.71 2fhk h ALA 266 Ca 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fhk h ALA 266 Cb 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2fhk h ALA 266 CO -0.23 0.53 0.51 0.00 0.00 0.00 0.00 179.25 180.06 2fhk h ALA 267 N 0.78 1.13 0.00 0.00 0.00 -0.70 -2.84 119.26 117.63 2fhk h ALA 267 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fhk h ALA 267 Cb 0.83 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fhk h ALA 267 CO 0.07 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2fhk h GLN 269 N 0.00 0.00 -6.45 0.00 1.08 -1.49 -3.44 115.11 104.82 2fhk h GLN 269 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2fhk h GLN 269 Cb 0.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2fhk h GLN 269 CO 0.00 0.00 -0.02 -0.65 -0.95 0.00 0.00 178.83 177.21 2fhk s GLN 270 N -3.16 4.02 0.52 1.46 -1.52 -0.68 -5.05 119.66 115.25 2fhk s GLN 270 Ca 0.07 0.57 -0.20 0.00 -1.95 0.00 0.00 55.36 53.85 2fhk s GLN 270 Cb 0.12 -2.81 -0.06 0.00 -0.22 0.00 0.00 33.01 30.04 2fhk s GLN 270 CO 0.68 0.39 1.13 -1.25 -0.25 0.00 0.00 175.29 175.99 2fhk s PRO 271 N -2.22 3.50 0.00 2.91 0.04 -1.26 -4.08 135.00 133.88 2fhk s PRO 271 Ca 0.43 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2fhk s PRO 271 Cb -0.14 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2fhk s PRO 271 CO 0.20 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2fhk n GLY 272 N 0.18 0.61 3.68 0.56 0.00 -1.26 -4.81 105.19 104.15 2fhk n GLY 272 Ca 0.10 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 5.11 -0.21 1.61 1.01 -1.26 -1.00 120.40 123.66 2fhk s VAL 273 Ca 0.00 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 2fhk s VAL 273 Cb 0.00 -3.86 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 2fhk s VAL 273 CO 0.00 0.20 0.11 0.52 0.00 0.00 0.00 175.10 175.93 2fhk n VAL 274 N 4.35 1.52 -3.71 2.92 0.31 0.10 -4.78 118.33 119.05 2fhk n VAL 274 Ca -0.05 -0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.15 2fhk n VAL 274 Cb 0.51 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.37 1.42 -0.13 5.55 -2.85 -1.01 -3.16 119.74 117.19 2fhk s LYS 275 Ca -0.29 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 2fhk s LYS 275 Cb 0.06 0.54 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2fhk s LYS 275 CO 0.54 -0.61 -0.13 0.42 0.10 0.00 0.00 175.35 175.67 2fhk s ILE 276 N -3.86 3.02 0.07 3.79 -1.09 0.61 -1.20 121.20 122.53 2fhk s ILE 276 Ca 0.08 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2fhk s ILE 276 Cb -0.02 -2.26 -0.00 0.00 -1.58 0.00 0.00 42.46 38.60 2fhk s ILE 276 CO -0.03 0.53 0.02 -0.24 -1.23 0.00 0.00 174.94 173.98 2fhk n SER 277 N 3.49 1.39 -3.80 3.58 2.88 -0.68 -1.16 113.62 119.31 2fhk n SER 277 Ca -0.18 -1.33 -0.10 0.00 -1.33 0.00 0.00 58.87 55.92 2fhk n SER 277 Cb 0.53 0.12 -0.07 0.00 -0.75 0.00 0.00 64.21 64.04 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 -2.16 -0.47 -0.19 -1.46 0.00 -1.26 -0.09 121.76 116.12 2fhk s ALA 278 Ca 0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 2fhk s ALA 278 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 2fhk s ALA 278 CO 0.02 -0.44 0.15 0.20 0.00 0.00 0.00 175.76 175.68 2fhk s GLY 279 N -2.36 2.06 0.33 0.00 0.00 -1.26 -4.77 107.32 101.32 2fhk s GLY 279 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2fhk s GLY 279 CO -0.06 0.16 0.33 0.54 0.00 0.00 0.00 173.10 174.07 2fhk s ASN 280 N 0.35 1.39 -0.17 1.64 2.20 -1.25 -2.09 114.94 117.00 2fhk s ASN 280 Ca 0.09 -1.67 0.14 0.00 -0.94 0.00 0.00 52.86 50.48 2fhk s ASN 280 Cb -0.11 0.58 0.43 0.00 -2.00 0.00 0.00 41.25 40.14 2fhk s ASN 280 CO -0.01 -1.12 1.21 0.49 -2.94 0.00 0.00 177.10 174.73 2fhk n PHE 281 N -0.59 0.15 -2.70 1.54 3.01 -1.26 -4.95 117.46 112.67 2fhk n PHE 281 Ca 0.05 -1.35 -0.21 0.00 1.01 0.00 0.00 57.45 56.95 2fhk n PHE 281 Cb 0.62 -0.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.79 -0.49 2.85 1.37 0.00 -1.26 -2.76 105.19 104.12 2fhk n GLY 282 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.27 0.42 0.47 -0.02 0.00 -1.26 -4.88 105.19 98.64 2fhk n GLY 283 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.62 1.45 0.00 1.61 4.76 -1.11 -4.61 118.16 118.64 2fhk n LYS 284 Ca 0.00 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 2fhk n LYS 284 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2fhk n LYS 284 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2fhk n LEU 285 N 0.05 0.05 -4.91 -0.35 4.32 -1.26 -5.13 117.00 109.77 2fhk n LEU 285 Ca 0.15 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.85 2fhk n LEU 285 Cb 0.39 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.39 2fhk n LEU 285 CO 0.20 -0.17 0.87 -0.83 -1.22 0.00 0.00 177.39 176.24 2fhk s GLY 286 N -4.97 1.78 -0.00 -0.72 0.00 -1.26 -5.01 107.32 97.14 2fhk s GLY 286 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.60 2fhk s GLY 286 CO 0.00 -0.42 0.41 -1.06 0.00 0.00 0.00 173.10 172.02 2fhk n GLN 287 N -3.85 3.73 -4.40 2.90 3.00 -0.55 -4.99 117.38 113.22 2fhk n GLN 287 Ca 0.15 -0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.95 2fhk n GLN 287 Cb 0.59 -0.96 -0.14 0.00 0.00 0.00 0.00 30.24 29.73 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 -1.93 1.06 -0.12 1.08 1.51 -0.82 -4.99 117.35 113.14 2fhk s TYR 288 Ca 0.03 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2fhk s TYR 288 Cb 0.07 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.30 2fhk s TYR 288 CO 0.40 0.00 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.56 2fhk s GLU 289 N -0.70 1.40 -0.38 -0.62 2.02 -1.26 -1.46 118.70 117.69 2fhk s GLU 289 Ca 0.02 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 54.68 2fhk s GLU 289 Cb -0.06 -1.60 0.07 0.00 0.10 0.00 0.00 34.13 32.63 2fhk s GLU 289 CO 0.00 -0.31 0.19 0.42 0.02 0.00 0.00 175.26 175.58 2fhk s ILE 290 N 1.73 3.89 -0.04 -1.63 1.01 -0.15 -4.95 121.20 121.06 2fhk s ILE 290 Ca 0.04 -1.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.02 2fhk s ILE 290 Cb -0.13 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2fhk s ILE 290 CO -0.08 -0.40 0.90 -1.00 0.00 0.00 0.00 174.94 174.37 2fhk s HIS 291 N 1.37 3.60 0.25 3.97 3.76 -1.26 -1.14 115.29 125.84 2fhk s HIS 291 Ca 0.02 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.42 2fhk s HIS 291 Cb -0.22 -3.05 0.31 0.00 1.11 0.00 0.00 32.58 30.74 2fhk s HIS 291 CO 0.01 -0.03 1.90 -0.07 -0.85 0.00 0.00 174.74 175.70 2fhk h LEU 292 N 7.07 1.05 -1.46 0.89 3.38 -1.57 -2.14 115.31 122.53 2fhk h LEU 292 Ca -0.39 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2fhk h LEU 292 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2fhk h LEU 292 CO 0.77 0.72 -0.21 0.45 0.09 0.00 0.00 178.44 180.26 2fhk h HIS 293 N 1.22 0.00 0.00 1.13 3.86 -1.82 -2.27 115.15 117.27 2fhk h HIS 293 Ca 0.38 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2fhk h HIS 293 Cb -0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2fhk h HIS 293 CO -0.01 0.21 -0.12 -0.44 0.86 0.00 0.00 177.93 178.44 2fhk h ASP 294 N 0.00 0.00 1.78 2.45 3.32 -1.77 -3.23 116.42 118.97 2fhk h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fhk h ASP 294 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2fhk h ASP 294 CO 0.03 0.12 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.58 2fhk h LEU 295 N 0.00 0.00 -0.85 1.55 3.38 -1.42 -3.51 115.31 114.46 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 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2fhk h LEU 295 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04