#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn n GLY 2 N 0.00 -0.16 3.64 -3.96 0.00 -1.26 -5.10 105.19 98.35 1hfn n GLY 2 Ca 0.00 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn s ALA 3 N -1.00 3.31 0.09 4.61 0.00 -1.26 -4.97 121.76 122.54 1hfn s ALA 3 Ca 0.00 1.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 1hfn s ALA 3 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 1hfn s ALA 3 CO 0.00 -1.94 0.42 0.45 0.00 0.00 0.00 175.76 174.69 1hfn s SER 4 N 5.34 6.66 0.21 0.00 0.15 -1.26 -4.99 113.70 119.81 1hfn s SER 4 Ca 0.88 0.83 0.04 0.00 0.70 0.00 0.00 55.95 58.39 1hfn s SER 4 Cb -0.37 -2.19 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 1hfn s SER 4 CO 0.37 0.16 1.48 -0.25 1.20 0.00 0.00 173.24 176.21 1hfn h TRP 5 N 3.70 0.27 -4.86 3.44 7.01 -2.00 -3.49 115.95 120.02 1hfn h TRP 5 Ca -0.49 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 60.39 1hfn h TRP 5 Cb 1.19 -0.04 -0.11 0.00 -2.10 0.00 0.00 29.16 28.11 1hfn h TRP 5 CO 0.66 0.85 -1.45 1.58 -2.79 0.00 0.00 178.44 177.30 1hfn n HIS 6 N -3.77 -4.46 -3.98 2.65 -0.00 -1.26 -5.08 115.22 99.32 1hfn n HIS 6 Ca -0.03 2.61 -0.08 0.00 -0.00 0.00 0.00 57.72 60.23 1hfn n HIS 6 Cb 0.70 -3.86 -0.09 0.00 -0.00 0.00 0.00 29.99 26.74 1hfn n HIS 6 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1hfn s ARG 7 N -0.68 0.71 -0.88 1.57 1.70 -1.26 -5.10 118.95 115.01 1hfn s ARG 7 Ca -0.23 -1.09 -0.24 0.00 -0.47 0.00 0.00 55.73 53.70 1hfn s ARG 7 Cb 0.02 0.27 0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1hfn s ARG 7 CO 0.62 -0.18 1.30 -1.25 -1.08 0.00 0.00 175.30 174.71 1hfn s PRO 8 N -3.86 3.42 0.41 3.89 0.04 -1.26 -4.89 135.00 132.75 1hfn s PRO 8 Ca 0.06 -0.90 -0.07 0.00 0.04 0.00 0.00 61.00 60.13 1hfn s PRO 8 Cb 0.06 -4.82 0.10 0.00 0.04 0.00 0.00 34.50 29.89 1hfn s PRO 8 CO -0.10 -2.09 0.40 -0.25 0.04 0.00 0.00 177.00 175.00 1hfn n ASP 9 N 8.60 -1.06 -4.53 6.66 9.92 -1.26 -4.99 116.55 129.90 1hfn n ASP 9 Ca 0.19 -0.83 -0.42 0.00 -0.53 0.00 0.00 54.79 53.20 1hfn n ASP 9 Cb 0.50 -0.35 -0.08 0.00 -0.64 0.00 0.00 41.12 40.54 1hfn n ASP 9 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1hfn s LYS 10 N -3.91 3.41 0.64 -1.24 1.02 -1.26 -4.74 119.74 113.66 1hfn s LYS 10 Ca 0.25 -0.44 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 1hfn s LYS 10 Cb -0.02 -3.87 0.17 0.00 -0.52 0.00 0.00 37.83 33.59 1hfn s LYS 10 CO 0.19 -0.71 0.40 0.00 -0.92 0.00 0.00 175.35 174.31 1hfn n LEU 13 N 0.15 0.48 -4.04 0.00 0.00 -1.26 -3.59 117.00 108.74 1hfn n LEU 13 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.74 1hfn n LEU 13 Cb 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.91 1hfn n LEU 13 CO 0.28 -0.01 -0.40 -0.83 0.00 0.00 0.00 177.39 176.43 1hfn s GLY 14 N -4.75 0.45 0.55 -3.96 0.00 -1.26 -4.95 107.32 93.41 1hfn s GLY 14 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 1hfn s GLY 14 CO 0.00 -0.74 0.80 -0.19 0.00 0.00 0.00 173.10 172.97 1hfn s TYR 15 N -1.26 3.06 0.29 1.90 1.51 -1.26 -4.47 117.35 117.12 1hfn s TYR 15 Ca -0.09 0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 55.94 1hfn s TYR 15 Cb -0.09 -2.67 -0.10 0.00 -0.11 0.00 0.00 41.96 38.99 1hfn s TYR 15 CO 0.00 -0.77 1.10 -1.14 -1.11 0.00 0.00 175.55 173.63 1hfn s GLN 16 N -4.81 4.60 -0.02 -0.62 2.00 -0.83 -4.95 119.66 115.02 1hfn s GLN 16 Ca 0.54 1.79 0.18 0.00 -2.00 0.00 0.00 55.36 55.87 1hfn s GLN 16 Cb -0.10 -3.14 -0.27 0.00 0.80 0.00 0.00 33.01 30.30 1hfn s GLN 16 CO 0.40 0.18 0.42 1.17 -0.50 0.00 0.00 175.29 176.97 1hfn n LYS 17 N 1.09 0.61 -4.62 1.67 4.81 -1.26 -4.96 118.16 115.49 1hfn n LYS 17 Ca -0.01 -0.15 -0.32 0.00 -0.87 0.00 0.00 58.31 56.97 1hfn n LYS 17 Cb 0.45 -1.41 -0.12 0.00 0.02 0.00 0.00 35.03 33.97 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hfn s ARG 18 N -3.18 2.35 -0.28 1.64 0.52 -1.26 -5.10 118.95 113.64 1hfn s ARG 18 Ca -0.05 -0.82 -0.27 0.00 -0.52 0.00 0.00 55.73 54.06 1hfn s ARG 18 Cb 0.12 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.24 1hfn s ARG 18 CO 0.74 0.58 0.98 -1.25 0.02 0.00 0.00 175.30 176.37 1hfn s PRO 19 N -1.30 4.12 0.27 3.54 0.04 -1.26 -5.03 135.00 135.37 1hfn s PRO 19 Ca 0.15 1.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 1hfn s PRO 19 Cb -0.11 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 1hfn s PRO 19 CO 0.05 -0.73 0.85 -0.51 0.04 0.00 0.00 177.00 176.70 1hfn s LEU 20 N 3.29 4.39 0.19 -3.56 1.43 -1.26 -5.05 118.68 118.12 1hfn s LEU 20 Ca 0.41 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.95 1hfn s LEU 20 Cb -0.14 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.24 1hfn s LEU 20 CO 0.11 0.02 0.80 -2.16 0.23 0.00 0.00 176.35 175.34 1hfn s PRO 21 N -1.85 4.55 0.17 1.29 0.04 -1.26 -4.95 135.00 133.00 1hfn s PRO 21 Ca 0.45 1.16 0.19 0.00 0.04 0.00 0.00 61.00 62.85 1hfn s PRO 21 Cb -0.19 -3.17 0.83 0.00 0.04 0.00 0.00 34.50 32.01 1hfn s PRO 21 CO 0.24 0.52 1.59 0.94 0.04 0.00 0.00 177.00 180.32 1hfn n GLN 22 N 1.38 0.12 0.02 4.56 7.27 -1.26 -2.92 117.38 126.54 1hfn n GLN 22 Ca -0.04 0.40 0.21 0.00 0.07 0.00 0.00 57.00 57.64 1hfn n GLN 22 Cb 0.49 -1.75 0.73 0.00 2.41 0.00 0.00 30.24 32.12 1hfn n GLN 22 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1hfn h VAL 23 N 0.00 0.55 0.00 1.69 3.04 -2.04 -2.62 116.25 116.87 1hfn h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hfn h VAL 23 Cb 0.27 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 1hfn h VAL 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1hfn n LEU 24 N -4.07 0.57 -4.86 3.16 -0.00 -1.15 -5.07 117.00 105.58 1hfn n LEU 24 Ca 0.10 -0.59 -0.29 0.00 -0.00 0.00 0.00 56.01 55.22 1hfn n LEU 24 Cb 0.65 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.16 1hfn n LEU 24 CO 0.33 0.14 0.75 -0.22 -0.00 0.00 0.00 177.39 178.40 1hfn s LEU 25 N -0.07 2.45 0.07 1.47 2.96 -0.99 -1.16 118.68 123.41 1hfn s LEU 25 Ca 0.00 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1hfn s LEU 25 Cb 0.00 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1hfn s LEU 25 CO 0.00 -1.98 0.00 -0.24 -1.32 0.00 0.00 176.35 172.81 1hfn n SER 26 N -3.39 0.40 -0.76 3.68 2.88 -0.53 -4.34 113.62 111.57 1hfn n SER 26 Ca 0.07 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1hfn n SER 26 Cb 0.59 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hfn n SER 27 N -3.18 0.00 -3.84 -3.46 3.41 -0.78 -4.67 113.62 101.10 1hfn n SER 27 Ca 0.00 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.73 1hfn n SER 27 Cb 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 28 N -3.65 -0.09 0.00 7.33 1.48 -1.26 0.81 118.94 123.56 1hfn s TRP 28 Ca 0.00 0.23 0.08 0.00 -1.06 0.00 0.00 56.10 55.36 1hfn s TRP 28 Cb 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 33.47 32.31 1hfn s TRP 28 CO 0.00 -0.05 -0.26 1.52 -4.06 0.00 0.00 176.95 174.10 1hfn s TYR 29 N 0.11 2.35 0.45 1.66 1.13 0.16 -2.60 117.35 120.61 1hfn s TYR 29 Ca -0.01 -0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.07 1hfn s TYR 29 Cb -0.01 -1.46 -0.09 0.00 -1.10 0.00 0.00 41.96 39.30 1hfn s TYR 29 CO -0.00 0.04 0.92 -1.25 -2.51 0.00 0.00 175.55 172.74 1hfn s PRO 30 N -0.87 4.02 0.43 -3.49 0.04 -1.26 -1.81 135.00 132.05 1hfn s PRO 30 Ca 0.11 0.91 0.05 0.00 0.04 0.00 0.00 61.00 62.11 1hfn s PRO 30 Cb -0.10 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1hfn s PRO 30 CO 0.00 -0.12 0.42 -2.37 0.04 0.00 0.00 177.00 174.98 1hfn n THR 31 N -1.12 0.00 -0.34 1.26 5.66 -1.26 -4.76 114.28 113.72 1hfn n THR 31 Ca 0.06 -1.58 -0.28 0.00 -3.05 0.00 0.00 64.05 59.19 1hfn n THR 31 Cb 0.54 -0.33 0.26 0.00 -1.55 0.00 0.00 70.33 69.25 1hfn n THR 31 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hfn n SER 32 N -2.11 -3.48 0.02 1.09 7.64 -1.26 -4.96 113.62 110.56 1hfn n SER 32 Ca 0.04 -0.64 -0.01 0.00 1.01 0.00 0.00 58.87 59.27 1hfn n SER 32 Cb 0.47 -1.02 -0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1hfn n SER 32 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1hfn h GLN 33 N -3.27 -0.07 0.00 1.43 4.15 -1.99 -3.44 115.11 111.92 1hfn h GLN 33 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1hfn h GLN 33 Cb 1.25 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1hfn h GLN 33 CO 0.29 -0.04 0.00 1.28 -1.93 0.00 0.00 178.83 178.42 1hfn n LEU 34 N -2.68 1.26 -1.61 -2.39 7.99 -1.26 -4.62 117.00 113.70 1hfn n LEU 34 Ca -0.01 0.12 -0.16 0.00 -0.01 0.00 0.00 56.01 55.95 1hfn n LEU 34 Cb 0.03 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.27 1hfn n LEU 34 CO 0.02 0.00 -0.16 0.00 -1.51 0.00 0.00 177.39 175.74 1hfn n SER 36 N -1.01 0.00 -3.97 0.00 2.88 -1.26 -4.39 113.62 105.87 1hfn n SER 36 Ca -0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.06 1hfn n SER 36 Cb 0.55 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 1hfn n SER 36 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1hfn s LYS 37 N 0.00 1.47 0.00 -1.46 3.01 -1.24 -5.08 119.74 116.44 1hfn s LYS 37 Ca 0.00 -1.91 0.00 0.00 -1.01 0.00 0.00 55.97 53.05 1hfn s LYS 37 Cb 0.00 -3.08 0.00 0.00 -1.01 0.00 0.00 37.83 33.74 1hfn s LYS 37 CO 0.00 -0.98 0.00 -0.35 0.51 0.00 0.00 175.35 174.53 1hfn n PRO 38 N 4.12 0.11 0.00 -1.68 -0.04 -1.22 -1.11 135.00 135.19 1hfn n PRO 38 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1hfn n PRO 38 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1hfn n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hfn n GLY 39 N 4.08 4.11 3.75 0.55 0.00 -1.26 -4.60 105.19 111.81 1hfn n GLY 39 Ca 0.00 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 1hfn n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfn s VAL 40 N -1.22 4.04 0.05 1.61 1.01 -0.69 -4.28 120.40 120.92 1hfn s VAL 40 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1hfn s VAL 40 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1hfn s VAL 40 CO 0.00 0.49 0.24 -0.63 0.00 0.00 0.00 175.10 175.20 1hfn s ILE 41 N -1.16 5.35 0.22 2.22 1.09 -0.75 0.11 121.20 128.27 1hfn s ILE 41 Ca 0.41 -0.17 0.03 0.00 -1.10 0.00 0.00 60.65 59.82 1hfn s ILE 41 Cb -0.26 -3.60 -0.03 0.00 -1.06 0.00 0.00 42.46 37.51 1hfn s ILE 41 CO 0.33 0.21 0.36 -0.36 -0.10 0.00 0.00 174.94 175.37 1hfn s PHE 42 N -1.45 3.47 -0.30 3.97 0.08 0.22 -0.67 117.98 123.29 1hfn s PHE 42 Ca 0.33 0.13 -0.01 0.00 0.12 0.00 0.00 56.93 57.49 1hfn s PHE 42 Cb -0.13 -1.68 0.10 0.00 -0.57 0.00 0.00 43.02 40.74 1hfn s PHE 42 CO 0.23 0.42 0.09 -0.51 -0.10 0.00 0.00 175.22 175.36 1hfn s LEU 43 N -3.66 2.11 0.87 -0.37 1.43 0.24 -2.64 118.68 116.66 1hfn s LEU 43 Ca 0.36 -1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 51.76 1hfn s LEU 43 Cb -0.10 -0.83 0.11 0.00 0.03 0.00 0.00 46.19 45.40 1hfn s LEU 43 CO 0.30 -0.41 1.10 0.42 0.23 0.00 0.00 176.35 177.98 1hfn s THR 44 N 1.65 2.71 0.08 5.49 -4.23 -1.13 -1.45 115.64 118.77 1hfn s THR 44 Ca 0.09 0.23 -0.34 0.00 -1.18 0.00 0.00 61.69 60.50 1hfn s THR 44 Cb -0.17 -2.83 -0.18 0.00 1.34 0.00 0.00 72.50 70.66 1hfn s THR 44 CO -0.25 -0.30 1.60 0.11 -0.54 0.00 0.00 174.62 175.24 1hfn h LYS 45 N -1.41 -0.93 0.00 3.99 1.57 -1.33 -3.38 116.57 115.08 1hfn h LYS 45 Ca -0.49 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1hfn h LYS 45 Cb 1.28 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1hfn h LYS 45 CO 0.57 -0.62 0.00 -2.13 -0.57 0.00 0.00 179.45 176.70 1hfn n ARG 46 N -5.52 -0.03 0.00 3.15 0.63 -1.26 -5.01 116.66 108.61 1hfn n ARG 46 Ca -0.13 -0.41 0.00 0.00 -0.92 0.00 0.00 57.85 56.39 1hfn n ARG 46 Cb 0.41 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.58 1hfn n ARG 46 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hfn n GLY 47 N -0.06 1.00 0.77 5.14 0.00 -1.26 -5.11 105.19 105.68 1hfn n GLY 47 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1hfn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfn n ARG 48 N 0.00 0.19 -3.94 1.61 1.74 -1.26 -4.95 116.66 110.05 1hfn n ARG 48 Ca 0.00 -0.57 -0.30 0.00 -0.77 0.00 0.00 57.85 56.21 1hfn n ARG 48 Cb 0.00 0.60 -0.04 0.00 -1.02 0.00 0.00 32.46 32.00 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hfn s GLN 49 N -2.12 3.37 -0.16 5.56 -0.21 -1.26 -2.82 119.66 122.02 1hfn s GLN 49 Ca 0.05 -0.49 -0.10 0.00 0.02 0.00 0.00 55.36 54.84 1hfn s GLN 49 Cb -0.01 -2.99 0.05 0.00 1.00 0.00 0.00 33.01 31.07 1hfn s GLN 49 CO 0.04 0.59 0.40 0.08 -2.12 0.00 0.00 175.29 174.28 1hfn s VAL 50 N -1.53 -0.02 0.67 1.09 1.01 -1.08 -4.91 120.40 115.63 1hfn s VAL 50 Ca 0.34 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1hfn s VAL 50 Cb -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1hfn s VAL 50 CO 0.27 0.03 1.12 0.00 0.00 0.00 0.00 175.10 176.52 1hfn s ALA 52 N -2.34 -2.15 -0.04 0.00 0.00 0.29 -1.97 121.76 115.55 1hfn s ALA 52 Ca 0.67 1.99 -0.23 0.00 0.00 0.00 0.00 51.96 54.39 1hfn s ALA 52 Cb -0.21 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1hfn s ALA 52 CO 0.43 -0.27 0.69 -0.51 0.00 0.00 0.00 175.76 176.10 1hfn s ASP 53 N 0.69 7.01 0.55 0.00 1.01 -1.26 -1.70 116.67 122.97 1hfn s ASP 53 Ca -0.02 1.22 0.22 0.00 0.71 0.00 0.00 52.55 54.68 1hfn s ASP 53 Cb -0.04 -2.41 1.49 0.00 1.01 0.00 0.00 42.92 42.96 1hfn s ASP 53 CO -0.11 -0.06 2.18 0.07 0.21 0.00 0.00 175.17 177.45 1hfn h LYS 54 N 6.43 0.00 -0.10 8.23 2.10 -1.93 -0.76 116.57 130.55 1hfn h LYS 54 Ca -0.42 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1hfn h LYS 54 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1hfn h LYS 54 CO 0.74 0.00 0.13 1.03 -2.00 0.00 0.00 179.45 179.35 1hfn h SER 55 N 0.00 0.00 -2.23 7.07 0.87 -1.96 -3.35 113.55 113.96 1hfn h SER 55 Ca 0.02 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.34 1hfn h SER 55 Cb 0.08 0.00 0.14 0.00 -0.44 0.00 0.00 62.40 62.18 1hfn h SER 55 CO -0.00 0.00 -0.12 0.29 -0.53 0.00 0.00 176.83 176.47 1hfn n LYS 56 N -3.68 -3.49 -0.04 2.24 4.01 -0.29 -4.93 118.16 111.98 1hfn n LYS 56 Ca -0.01 -0.96 -0.03 0.00 -0.51 0.00 0.00 58.31 56.80 1hfn n LYS 56 Cb 0.23 -1.33 -0.01 0.00 -0.51 0.00 0.00 35.03 33.41 1hfn n LYS 56 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1hfn n ASP 57 N -4.31 0.88 0.27 4.39 2.03 -1.26 -3.72 116.55 114.83 1hfn n ASP 57 Ca 0.09 0.25 0.12 0.00 0.52 0.00 0.00 54.79 55.77 1hfn n ASP 57 Cb 0.39 -0.63 0.77 0.00 -0.72 0.00 0.00 41.12 40.93 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1hfn h TRP 58 N -0.47 0.00 -0.05 -0.67 5.08 -1.95 0.24 115.95 118.14 1hfn h TRP 58 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1hfn h TRP 58 Cb 0.39 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.53 1hfn h TRP 58 CO -0.17 0.00 -0.68 0.28 -1.28 0.00 0.00 178.44 176.60 1hfn h VAL 59 N 0.00 1.42 0.03 0.12 2.07 -1.86 -2.68 116.25 115.35 1hfn h VAL 59 Ca 0.01 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.38 1hfn h VAL 59 Cb 0.05 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1hfn h VAL 59 CO -0.00 0.63 -0.01 0.50 0.02 0.00 0.00 177.57 178.71 1hfn h LYS 60 N 0.15 -0.03 -0.29 1.57 3.64 -1.05 0.70 116.57 121.27 1hfn h LYS 60 Ca -0.02 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1hfn h LYS 60 Cb 1.21 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1hfn h LYS 60 CO 0.10 0.33 0.14 -0.22 -2.27 0.00 0.00 179.45 177.53 1hfn h LYS 61 N -0.40 0.28 -0.69 1.90 3.64 -1.45 -1.93 116.57 117.91 1hfn h LYS 61 Ca -0.00 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1hfn h LYS 61 Cb 0.38 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1hfn h LYS 61 CO 0.01 0.18 0.29 -0.07 -2.27 0.00 0.00 179.45 177.59 1hfn h LEU 62 N 0.29 0.95 -2.04 5.20 3.38 -1.49 0.86 115.31 122.45 1hfn h LEU 62 Ca 0.12 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1hfn h LEU 62 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1hfn h LEU 62 CO -0.09 0.85 0.32 0.24 0.09 0.00 0.00 178.44 179.85 1hfn h MET 63 N 0.98 0.00 0.00 1.13 2.86 -0.22 0.93 114.93 120.61 1hfn h MET 63 Ca 0.23 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.51 1hfn h MET 63 Cb 0.19 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1hfn h MET 63 CO -0.02 0.00 -2.36 0.94 1.06 0.00 0.00 176.91 176.52 1hfn n GLN 64 N -4.23 0.69 0.09 1.72 7.27 -0.70 -4.37 117.38 117.85 1hfn n GLN 64 Ca 0.07 -0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.07 1hfn n GLN 64 Cb 0.50 -1.53 -0.00 0.00 2.41 0.00 0.00 30.24 31.62 1hfn n GLN 64 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1hfn h GLN 65 N 0.00 0.09 -7.00 3.69 4.20 0.16 -3.45 115.11 112.80 1hfn h GLN 65 Ca -0.54 -0.10 -0.47 0.00 0.06 0.00 0.00 58.65 57.60 1hfn h GLN 65 Cb 2.23 0.03 0.05 0.00 0.30 0.00 0.00 27.48 30.09 1hfn h GLN 65 CO 0.03 0.89 0.11 -0.51 -0.67 0.00 0.00 178.83 178.68 1hfn s LEU 66 N -7.25 3.36 -0.10 1.46 2.01 0.32 -5.04 118.68 113.44 1hfn s LEU 66 Ca -0.01 0.63 -0.12 0.00 0.01 0.00 0.00 54.13 54.63 1hfn s LEU 66 Cb 0.11 -3.48 -0.10 0.00 0.01 0.00 0.00 46.19 42.72 1hfn s LEU 66 CO 0.81 -0.94 0.36 1.55 1.01 0.00 0.00 176.35 179.15 1hfn h PRO 67 N -0.01 -0.05 0.00 1.29 0.13 -1.86 -3.46 132.00 128.05 1hfn h PRO 67 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hfn h PRO 67 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1hfn h PRO 67 CO 0.60 0.33 0.00 1.55 -0.23 0.00 0.00 178.00 180.24 1hfn n VAL 68 N -4.76 0.00 -3.69 1.56 3.14 -1.26 -5.02 118.33 108.30 1hfn n VAL 68 Ca -0.04 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.09 1hfn n VAL 68 Cb 0.19 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.80 1hfn n VAL 68 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1hfn s THR 69 N -2.26 0.17 -0.30 1.55 -1.32 -1.07 -4.91 115.64 107.50 1hfn s THR 69 Ca 0.00 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.45 1hfn s THR 69 Cb 0.00 -0.58 0.19 0.00 -1.51 0.00 0.00 72.50 70.61 1hfn s THR 69 CO 0.00 -0.03 0.61 0.00 -2.21 0.00 0.00 174.62 172.99 1hfn s ALA 70 N 2.04 -2.36 0.00 11.08 0.00 -1.26 -4.22 121.76 127.03 1hfn s ALA 70 Ca 0.03 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1hfn s ALA 70 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1hfn s ALA 70 CO -0.06 -1.57 0.00 0.54 0.00 0.00 0.00 175.76 174.66