#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 0.77 5.00 -3.96 0.00 -1.26 -4.45 105.19 101.29 1hfn n GLY 2 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn n ALA 3 N -1.08 0.00 -1.25 4.61 0.00 -1.26 -4.91 120.51 116.62 1hfn n ALA 3 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1hfn n ALA 3 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hfn n SER 4 N 1.80 -6.94 -1.28 0.00 3.41 -1.26 -4.93 113.62 104.42 1hfn n SER 4 Ca 0.00 0.78 -0.04 0.00 -0.26 0.00 0.00 58.87 59.35 1hfn n SER 4 Cb 0.00 -4.01 -0.01 0.00 -0.26 0.00 0.00 64.21 59.93 1hfn n SER 4 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1hfn n TRP 5 N -3.79 -0.42 -4.34 7.33 5.03 -1.26 -5.08 117.44 114.90 1hfn n TRP 5 Ca -0.03 -0.63 -0.19 0.00 3.03 0.00 0.00 57.50 59.69 1hfn n TRP 5 Cb 0.65 0.68 -0.06 0.00 -1.03 0.00 0.00 31.31 31.54 1hfn n TRP 5 CO 0.00 0.00 0.00 -2.39 -0.03 0.00 0.00 177.69 175.27 1hfn n HIS 6 N -0.32 -0.21 -3.77 -5.99 1.44 -1.26 -5.12 115.22 100.00 1hfn n HIS 6 Ca -0.19 -2.22 -0.35 0.00 -2.01 0.00 0.00 57.72 52.95 1hfn n HIS 6 Cb 0.64 0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.75 1hfn n HIS 6 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1hfn s ARG 7 N -3.21 2.54 0.00 -1.40 0.52 -1.26 -5.09 118.95 111.05 1hfn s ARG 7 Ca 0.24 -2.71 0.00 0.00 -0.52 0.00 0.00 55.73 52.74 1hfn s ARG 7 Cb 0.01 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1hfn s ARG 7 CO 0.17 -1.18 0.00 -0.35 0.02 0.00 0.00 175.30 173.96 1hfn n PRO 8 N 3.14 0.51 -2.60 3.54 -0.04 -1.26 -4.90 135.00 133.40 1hfn n PRO 8 Ca 0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1hfn n PRO 8 Cb 0.36 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.79 1hfn n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hfn n ASP 9 N -1.87 -2.87 -4.66 3.54 8.00 -1.26 -4.83 116.55 112.60 1hfn n ASP 9 Ca 0.00 1.34 -0.42 0.00 0.71 0.00 0.00 54.79 56.41 1hfn n ASP 9 Cb 0.00 -5.17 -0.03 0.00 -0.02 0.00 0.00 41.12 35.91 1hfn n ASP 9 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hfn s LYS 10 N -0.99 4.17 0.13 -1.24 1.02 -1.26 -4.61 119.74 116.96 1hfn s LYS 10 Ca -0.19 2.33 -0.19 0.00 0.02 0.00 0.00 55.97 57.95 1hfn s LYS 10 Cb 0.01 -4.00 -0.05 0.00 -0.52 0.00 0.00 37.83 33.28 1hfn s LYS 10 CO 0.77 -0.87 1.77 0.00 -0.92 0.00 0.00 175.35 176.10 1hfn n LEU 13 N 1.75 0.96 -4.93 0.00 -0.00 -1.26 -4.50 117.00 109.03 1hfn n LEU 13 Ca 0.00 0.12 -0.28 0.00 -0.00 0.00 0.00 56.01 55.84 1hfn n LEU 13 Cb 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 43.42 43.42 1hfn n LEU 13 CO 0.00 0.57 -0.06 -0.83 -0.00 0.00 0.00 177.39 177.07 1hfn s GLY 14 N -5.55 1.92 0.42 1.47 0.00 -1.26 -5.05 107.32 99.27 1hfn s GLY 14 Ca -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.77 1hfn s GLY 14 CO 0.79 -0.83 0.03 -0.19 0.00 0.00 0.00 173.10 172.89 1hfn s TYR 15 N -1.71 2.19 0.25 1.90 2.02 -1.26 -4.73 117.35 116.01 1hfn s TYR 15 Ca 0.37 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 1hfn s TYR 15 Cb -0.12 -1.58 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 1hfn s TYR 15 CO 0.28 0.24 1.09 -1.14 -1.57 0.00 0.00 175.55 174.45 1hfn s GLN 16 N -3.79 4.65 -0.40 -0.62 0.74 0.75 -4.94 119.66 116.05 1hfn s GLN 16 Ca 0.28 1.76 0.05 0.00 0.05 0.00 0.00 55.36 57.50 1hfn s GLN 16 Cb 0.07 -3.22 0.55 0.00 1.10 0.00 0.00 33.01 31.52 1hfn s GLN 16 CO 0.14 0.20 1.69 0.36 -0.55 0.00 0.00 175.29 177.12 1hfn n LYS 17 N 1.51 2.22 -3.58 1.67 2.85 -1.26 -4.94 118.16 116.63 1hfn n LYS 17 Ca -0.00 -3.22 -0.16 0.00 -1.05 0.00 0.00 58.31 53.88 1hfn n LYS 17 Cb 0.45 -2.04 -0.07 0.00 -0.65 0.00 0.00 35.03 32.72 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1hfn s ARG 18 N -3.38 0.95 -0.01 -1.58 0.52 -1.26 -5.15 118.95 109.04 1hfn s ARG 18 Ca 0.52 0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 55.87 1hfn s ARG 18 Cb 0.45 0.45 -0.04 0.00 0.52 0.00 0.00 34.95 36.33 1hfn s ARG 18 CO 0.04 -0.25 0.84 -1.25 0.02 0.00 0.00 175.30 174.70 1hfn s PRO 19 N -0.77 4.52 0.08 3.54 0.04 -1.26 -5.06 135.00 136.09 1hfn s PRO 19 Ca -0.08 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 1hfn s PRO 19 Cb -0.02 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 1hfn s PRO 19 CO 0.07 0.07 0.46 -0.51 0.04 0.00 0.00 177.00 177.13 1hfn s LEU 20 N 0.67 4.38 0.03 -3.56 1.43 -1.26 -5.07 118.68 115.31 1hfn s LEU 20 Ca 0.44 0.94 -0.26 0.00 -1.03 0.00 0.00 54.13 54.23 1hfn s LEU 20 Cb -0.20 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 1hfn s LEU 20 CO 0.24 0.19 0.79 -2.16 0.23 0.00 0.00 176.35 175.64 1hfn s PRO 21 N -1.71 4.51 0.14 1.29 0.04 -1.26 -4.94 135.00 133.07 1hfn s PRO 21 Ca 0.32 1.10 0.18 0.00 0.04 0.00 0.00 61.00 62.65 1hfn s PRO 21 Cb -0.15 -3.38 0.77 0.00 0.04 0.00 0.00 34.50 31.78 1hfn s PRO 21 CO 0.17 0.22 1.55 0.94 0.04 0.00 0.00 177.00 179.93 1hfn n GLN 22 N 3.01 0.10 0.06 4.56 0.00 -1.26 -3.03 117.38 120.82 1hfn n GLN 22 Ca -0.01 0.37 0.21 0.00 -0.00 0.00 0.00 57.00 57.57 1hfn n GLN 22 Cb 0.50 -1.70 0.73 0.00 0.00 0.00 0.00 30.24 29.78 1hfn n GLN 22 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1hfn h VAL 23 N 0.00 0.39 0.00 1.69 3.04 -2.04 -2.47 116.25 116.86 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 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 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 -3.76 0.53 -4.91 3.16 -0.00 -1.17 -5.08 117.00 105.76 1hfn n LEU 24 Ca 0.09 -0.53 -0.29 0.00 -0.00 0.00 0.00 56.01 55.28 1hfn n LEU 24 Cb 0.67 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.20 1hfn n LEU 24 CO 0.28 0.13 0.79 -0.22 -0.00 0.00 0.00 177.39 178.38 1hfn s LEU 25 N -0.02 2.61 0.00 1.47 2.96 -0.93 -1.92 118.68 122.85 1hfn s LEU 25 Ca 0.00 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1hfn s LEU 25 Cb 0.00 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1hfn s LEU 25 CO 0.00 -2.11 0.00 -1.20 -1.32 0.00 0.00 176.35 171.72 1hfn n SER 26 N -3.39 0.00 -1.12 3.68 7.64 -1.19 -4.49 113.62 114.75 1hfn n SER 26 Ca 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.97 1hfn n SER 26 Cb 0.60 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hfn n SER 27 N -1.77 -0.07 -3.81 6.43 7.64 -1.22 -4.75 113.62 116.07 1hfn n SER 27 Ca 0.00 -1.12 -0.13 0.00 1.01 0.00 0.00 58.87 58.64 1hfn n SER 27 Cb 0.00 0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.20 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1hfn s TRP 28 N -3.95 -0.15 0.03 1.43 1.48 -1.26 -1.92 118.94 114.60 1hfn s TRP 28 Ca 0.02 0.38 0.06 0.00 -1.06 0.00 0.00 56.10 55.50 1hfn s TRP 28 Cb -0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.30 1hfn s TRP 28 CO 0.01 -0.09 -0.14 1.52 -4.06 0.00 0.00 176.95 174.19 1hfn s TYR 29 N 0.26 2.66 0.53 1.66 1.13 -0.57 -2.42 117.35 120.61 1hfn s TYR 29 Ca -0.02 -0.19 -0.14 0.00 -1.41 0.00 0.00 57.07 55.32 1hfn s TYR 29 Cb -0.03 -1.51 -0.06 0.00 -1.10 0.00 0.00 41.96 39.26 1hfn s TYR 29 CO -0.01 0.29 0.96 -1.25 -2.51 0.00 0.00 175.55 173.03 1hfn s PRO 30 N -1.45 3.81 0.49 -3.49 0.04 -1.26 -2.09 135.00 131.04 1hfn s PRO 30 Ca 0.16 0.80 0.01 0.00 0.04 0.00 0.00 61.00 62.00 1hfn s PRO 30 Cb -0.11 -2.16 0.10 0.00 0.04 0.00 0.00 34.50 32.36 1hfn s PRO 30 CO 0.06 -0.32 0.67 0.25 0.04 0.00 0.00 177.00 177.70 1hfn n THR 31 N -1.92 0.00 -2.65 1.26 -2.24 -1.15 -4.89 114.28 102.69 1hfn n THR 31 Ca 0.06 -1.14 -0.33 0.00 -2.27 0.00 0.00 64.05 60.36 1hfn n THR 31 Cb 0.54 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.74 1hfn n THR 31 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hfn s SER 32 N -3.78 6.67 -0.61 3.42 0.01 -1.26 -4.97 113.70 113.17 1hfn s SER 32 Ca 0.46 1.76 -0.01 0.00 1.31 0.00 0.00 55.95 59.47 1hfn s SER 32 Cb -0.03 -2.54 0.48 0.00 0.21 0.00 0.00 66.02 64.14 1hfn s SER 32 CO 0.30 -0.55 1.96 0.00 0.41 0.00 0.00 173.24 175.35 1hfn n GLN 33 N -0.90 2.69 -2.69 12.44 10.64 -1.26 -4.41 117.38 133.89 1hfn n GLN 33 Ca 0.08 -3.32 -0.07 0.00 -1.83 0.00 0.00 57.00 51.86 1hfn n GLN 33 Cb 0.53 -2.27 0.09 0.00 -0.86 0.00 0.00 30.24 27.73 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1hfn n LEU 34 N -0.93 -0.53 0.00 2.61 -0.00 -1.26 -4.99 117.00 111.89 1hfn n LEU 34 Ca 0.61 -3.50 0.00 0.00 -0.00 0.00 0.00 56.01 53.12 1hfn n LEU 34 Cb 0.80 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 44.41 1hfn n LEU 34 CO 0.74 1.72 0.00 0.00 -0.00 0.00 0.00 177.39 179.85 1hfn n SER 36 N -2.18 0.00 -2.69 0.00 2.88 -1.26 -5.03 113.62 105.34 1hfn n SER 36 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1hfn n SER 36 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1hfn n SER 36 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hfn n LYS 37 N -1.01 0.47 -2.12 -1.46 2.85 -1.26 -5.17 118.16 110.46 1hfn n LYS 37 Ca 0.00 -1.18 -0.28 0.00 -1.05 0.00 0.00 58.31 55.80 1hfn n LYS 37 Cb 0.00 -0.57 0.15 0.00 -0.65 0.00 0.00 35.03 33.96 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1hfn s PRO 38 N 0.19 1.07 0.00 -1.58 0.04 -1.26 -4.79 135.00 128.67 1hfn s PRO 38 Ca 0.23 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1hfn s PRO 38 Cb 0.27 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1hfn s PRO 38 CO -0.14 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.26 1hfn n GLY 39 N -3.45 2.57 3.37 0.56 0.00 -1.26 -5.04 105.19 101.94 1hfn n GLY 39 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 1.94 -0.00 -0.08 1.61 1.01 -0.79 -2.95 120.40 121.14 1hfn s VAL 40 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1hfn s VAL 40 Cb 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1hfn s VAL 40 CO 0.00 0.00 0.04 -0.63 0.00 0.00 0.00 175.10 174.52 1hfn s ILE 41 N 0.44 4.63 0.34 2.22 1.09 -0.89 0.77 121.20 129.81 1hfn s ILE 41 Ca -0.02 -0.18 0.02 0.00 -1.10 0.00 0.00 60.65 59.37 1hfn s ILE 41 Cb -0.04 -2.99 -0.03 0.00 -1.06 0.00 0.00 42.46 38.34 1hfn s ILE 41 CO -0.02 0.57 0.53 -0.36 -0.10 0.00 0.00 174.94 175.56 1hfn s PHE 42 N -0.97 3.41 -0.28 3.97 0.40 0.18 -1.51 117.98 123.18 1hfn s PHE 42 Ca 0.15 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.66 1hfn s PHE 42 Cb -0.12 -1.91 0.10 0.00 0.51 0.00 0.00 43.02 41.60 1hfn s PHE 42 CO 0.05 0.09 0.13 -0.51 0.70 0.00 0.00 175.22 175.67 1hfn s LEU 43 N -4.29 0.50 1.14 -0.37 1.02 -0.81 -2.49 118.68 113.39 1hfn s LEU 43 Ca 0.41 -1.20 -0.13 0.00 0.02 0.00 0.00 54.13 53.23 1hfn s LEU 43 Cb -0.10 -0.32 0.27 0.00 0.02 0.00 0.00 46.19 46.06 1hfn s LEU 43 CO 0.35 -0.43 1.04 0.42 0.02 0.00 0.00 176.35 177.75 1hfn s THR 44 N 2.11 1.98 0.05 5.49 -4.23 -0.98 -3.14 115.64 116.91 1hfn s THR 44 Ca 0.08 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.28 1hfn s THR 44 Cb -0.16 -2.20 -0.18 0.00 1.34 0.00 0.00 72.50 71.30 1hfn s THR 44 CO -0.34 0.00 1.46 0.11 -0.54 0.00 0.00 174.62 175.32 1hfn h LYS 45 N -2.47 -0.87 0.00 3.99 1.57 -1.61 -3.39 116.57 113.79 1hfn h LYS 45 Ca -0.60 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1hfn h LYS 45 Cb 1.34 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1hfn h LYS 45 CO 0.52 -0.55 0.00 -2.13 -0.57 0.00 0.00 179.45 176.72 1hfn n ARG 46 N -5.44 -0.17 0.00 3.15 0.63 -1.26 -5.01 116.66 108.55 1hfn n ARG 46 Ca -0.13 -0.35 0.00 0.00 -0.92 0.00 0.00 57.85 56.45 1hfn n ARG 46 Cb 0.38 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.55 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 -0.04 1.32 1.58 5.14 0.00 -1.26 -5.11 105.19 106.83 1hfn n GLY 47 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.37 -3.88 1.61 1.74 -1.26 -4.93 116.66 110.31 1hfn n ARG 48 Ca 0.00 -1.21 -0.21 0.00 -0.77 0.00 0.00 57.85 55.67 1hfn n ARG 48 Cb 0.00 1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 32.66 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 -2.28 3.24 -0.20 5.56 1.11 -1.26 -2.33 119.66 123.50 1hfn s GLN 49 Ca 0.12 -0.89 -0.18 0.00 0.01 0.00 0.00 55.36 54.41 1hfn s GLN 49 Cb -0.01 -2.80 0.05 0.00 -1.01 0.00 0.00 33.01 29.25 1hfn s GLN 49 CO 0.08 0.33 0.54 0.08 0.01 0.00 0.00 175.29 176.33 1hfn s VAL 50 N -2.07 -0.00 -0.01 1.09 1.01 -1.04 -4.92 120.40 114.46 1hfn s VAL 50 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 1hfn s VAL 50 Cb -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1hfn s VAL 50 CO 0.29 0.00 0.83 0.00 0.00 0.00 0.00 175.10 176.22 1hfn s ALA 52 N 0.71 -0.85 0.01 0.00 0.00 0.23 -0.18 121.76 121.69 1hfn s ALA 52 Ca 0.44 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1hfn s ALA 52 Cb -0.20 -0.64 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 1hfn s ALA 52 CO 0.23 -0.19 0.41 -0.51 0.00 0.00 0.00 175.76 175.71 1hfn s ASP 53 N 0.56 6.80 0.57 0.00 1.01 -1.26 -1.89 116.67 122.46 1hfn s ASP 53 Ca -0.03 0.96 0.25 0.00 0.71 0.00 0.00 52.55 54.44 1hfn s ASP 53 Cb -0.05 -2.25 1.64 0.00 1.01 0.00 0.00 42.92 43.27 1hfn s ASP 53 CO -0.03 0.31 2.21 0.07 0.21 0.00 0.00 175.17 177.94 1hfn h LYS 54 N 4.62 0.00 -0.21 8.23 2.10 -1.93 -1.06 116.57 128.32 1hfn h LYS 54 Ca -0.51 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.20 1hfn h LYS 54 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1hfn h LYS 54 CO 0.62 0.00 0.18 0.66 -2.00 0.00 0.00 179.45 178.91 1hfn h SER 55 N 0.00 0.00 -2.29 7.07 4.64 -1.97 -3.38 113.55 117.62 1hfn h SER 55 Ca 0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1hfn h SER 55 Cb 0.03 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.27 1hfn h SER 55 CO -0.00 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 176.13 1hfn n LYS 56 N -4.10 -3.95 -0.09 4.77 4.76 -0.40 -4.97 118.16 114.17 1hfn n LYS 56 Ca 0.02 -0.98 -0.11 0.00 -2.87 0.00 0.00 58.31 54.37 1hfn n LYS 56 Cb 0.32 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hfn n ASP 57 N -4.89 1.90 0.24 4.39 8.00 -1.26 -3.99 116.55 120.93 1hfn n ASP 57 Ca 0.09 0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.99 1hfn n ASP 57 Cb 0.40 -0.73 0.58 0.00 -0.02 0.00 0.00 41.12 41.35 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1hfn h TRP 58 N -0.96 0.00 -0.31 1.24 5.08 -1.95 -1.13 115.95 117.93 1hfn h TRP 58 Ca -0.09 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.77 1hfn h TRP 58 Cb 1.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.19 1hfn h TRP 58 CO -0.37 0.15 -0.25 0.28 -1.28 0.00 0.00 178.44 176.98 1hfn h VAL 59 N 0.00 1.27 -0.38 0.12 2.07 -1.85 -1.99 116.25 115.49 1hfn h VAL 59 Ca -0.00 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1hfn h VAL 59 Cb 0.29 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1hfn h VAL 59 CO 0.02 0.43 0.02 0.50 0.02 0.00 0.00 177.57 178.55 1hfn h LYS 60 N 0.53 0.66 -0.23 1.57 3.64 -1.35 0.17 116.57 121.56 1hfn h LYS 60 Ca 0.07 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1hfn h LYS 60 Cb 0.71 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1hfn h LYS 60 CO 0.05 0.75 0.14 0.87 -2.27 0.00 0.00 179.45 178.99 1hfn h LYS 61 N 0.49 0.31 -0.38 1.90 1.79 -1.24 -0.57 116.57 118.86 1hfn h LYS 61 Ca 0.11 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1hfn h LYS 61 Cb 0.44 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1hfn h LYS 61 CO 0.02 0.25 0.12 -0.07 -1.08 0.00 0.00 179.45 178.68 1hfn h LEU 62 N 0.28 0.56 -1.75 2.94 3.38 -1.28 0.86 115.31 120.31 1hfn h LEU 62 Ca 0.08 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.95 1hfn h LEU 62 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1hfn h LEU 62 CO -0.02 0.62 0.37 0.24 0.09 0.00 0.00 178.44 179.74 1hfn h MET 63 N 0.47 0.27 0.02 1.13 2.86 -0.37 0.92 114.93 120.24 1hfn h MET 63 Ca 0.12 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.45 1hfn h MET 63 Cb 0.26 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1hfn h MET 63 CO -0.00 0.18 -1.72 0.37 1.06 0.00 0.00 176.91 176.80 1hfn h GLN 64 N 0.28 0.04 -0.06 1.72 4.15 -0.55 -3.36 115.11 117.34 1hfn h GLN 64 Ca 0.25 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.43 1hfn h GLN 64 Cb 0.62 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1hfn h GLN 64 CO -0.06 0.61 -0.71 1.96 -1.93 0.00 0.00 178.83 178.70 1hfn h GLN 65 N 0.01 0.31 -6.17 1.69 1.08 0.20 -3.44 115.11 108.78 1hfn h GLN 65 Ca -0.29 -0.25 -0.56 0.00 -1.45 0.00 0.00 58.65 56.10 1hfn h GLN 65 Cb 2.01 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 29.43 1hfn h GLN 65 CO 0.08 0.90 -0.54 -0.51 -0.95 0.00 0.00 178.83 177.81 1hfn s LEU 66 N -7.85 3.91 0.00 1.46 1.43 0.31 -5.05 118.68 112.89 1hfn s LEU 66 Ca -0.05 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1hfn s LEU 66 Cb 0.11 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1hfn s LEU 66 CO 0.82 0.05 0.04 -0.81 0.23 0.00 0.00 176.35 176.68 1hfn n PRO 67 N -0.49 0.00 0.00 1.29 -0.04 -1.26 -4.72 135.00 129.78 1hfn n PRO 67 Ca -0.08 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hfn n PRO 67 Cb 0.55 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 1hfn n PRO 67 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hfn n VAL 68 N -0.70 0.00 -3.82 0.52 0.31 -1.26 -4.86 118.33 108.51 1hfn n VAL 68 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1hfn n VAL 68 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1hfn n VAL 68 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hfn s THR 69 N -2.00 0.01 -0.31 2.52 -1.32 -1.01 -4.77 115.64 108.76 1hfn s THR 69 Ca 0.00 -0.11 -0.11 0.00 -1.21 0.00 0.00 61.69 60.27 1hfn s THR 69 Cb 0.00 -0.28 0.19 0.00 -1.51 0.00 0.00 72.50 70.90 1hfn s THR 69 CO 0.00 -0.06 1.05 0.00 -2.21 0.00 0.00 174.62 173.40 1hfn s ALA 70 N -0.14 -4.24 -2.16 11.08 0.00 -1.26 -4.09 121.76 120.95 1hfn s ALA 70 Ca -0.02 1.32 0.31 0.00 0.00 0.00 0.00 51.96 53.57 1hfn s ALA 70 Cb -0.02 -2.92 1.64 0.00 0.00 0.00 0.00 23.12 21.82 1hfn s ALA 70 CO 0.00 -2.28 2.08 0.54 0.00 0.00 0.00 175.76 176.11