#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 1.41 2.89 -3.96 0.00 -1.26 -5.10 105.19 99.17 1hfn n GLY 2 Ca 0.00 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.49 -1.09 0.33 4.61 0.00 -1.26 -5.00 121.76 115.87 1hfn s ALA 3 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1hfn s ALA 3 Cb 0.00 -2.12 0.58 0.00 0.00 0.00 0.00 23.12 21.58 1hfn s ALA 3 CO 0.00 -1.88 1.80 0.77 0.00 0.00 0.00 175.76 176.45 1hfn h SER 4 N 7.82 0.32 0.00 0.00 0.02 -1.97 -3.46 113.55 116.28 1hfn h SER 4 Ca -0.05 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1hfn h SER 4 Cb 1.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1hfn h SER 4 CO 0.24 0.56 0.00 1.87 -1.14 0.00 0.00 176.83 178.36 1hfn n TRP 5 N -4.17 0.00 0.00 3.45 -0.00 -1.26 -4.21 117.44 111.25 1hfn n TRP 5 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 1hfn n TRP 5 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.67 1hfn n TRP 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1hfn n HIS 6 N 0.00 0.00 -3.66 5.87 8.25 -1.26 -4.59 115.22 119.82 1hfn n HIS 6 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1hfn n HIS 6 Cb 0.00 -0.46 -0.12 0.00 1.12 0.00 0.00 29.99 30.52 1hfn n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hfn s ARG 7 N -2.62 1.29 0.77 -0.41 0.52 -1.26 -5.13 118.95 112.11 1hfn s ARG 7 Ca 0.00 -2.09 -0.11 0.00 -0.52 0.00 0.00 55.73 53.01 1hfn s ARG 7 Cb 0.00 -2.22 0.17 0.00 0.52 0.00 0.00 34.95 33.42 1hfn s ARG 7 CO 0.00 -1.21 1.04 -0.35 0.02 0.00 0.00 175.30 174.80 1hfn n PRO 8 N 3.34 -0.88 -1.87 3.54 -0.04 -1.26 -4.85 135.00 132.98 1hfn n PRO 8 Ca 0.13 -1.78 -0.42 0.00 -0.04 0.00 0.00 63.50 61.39 1hfn n PRO 8 Cb 0.37 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1hfn n PRO 8 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1hfn s ASP 9 N -4.88 6.56 0.00 3.54 -4.77 -1.26 -4.66 116.67 111.21 1hfn s ASP 9 Ca 0.61 2.50 0.00 0.00 -3.30 0.00 0.00 52.55 52.36 1hfn s ASP 9 Cb -0.02 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1hfn s ASP 9 CO 0.42 -0.94 0.00 1.17 0.70 0.00 0.00 175.17 176.52 1hfn n LYS 10 N 6.27 0.00 -0.38 2.11 3.00 -1.26 -4.90 118.16 123.00 1hfn n LYS 10 Ca 0.17 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.54 1hfn n LYS 10 Cb 0.41 -0.04 0.22 0.00 0.00 0.00 0.00 35.03 35.62 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hfn h LEU 13 N 4.27 0.30 0.00 0.00 -0.00 -1.94 -3.45 115.31 114.49 1hfn h LEU 13 Ca -0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1hfn h LEU 13 Cb 0.48 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1hfn h LEU 13 CO 0.00 0.29 0.00 0.61 -0.00 0.00 0.00 178.44 179.34 1hfn n GLY 14 N -1.30 5.87 3.38 0.83 0.00 -1.26 -5.07 105.19 107.64 1hfn n GLY 14 Ca 0.01 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1hfn n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfn s TYR 15 N -0.41 1.04 0.20 1.61 1.51 -1.26 -4.81 117.35 115.22 1hfn s TYR 15 Ca 0.00 -1.24 -0.11 0.00 -1.01 0.00 0.00 57.07 54.71 1hfn s TYR 15 Cb 0.00 -0.29 0.18 0.00 -0.11 0.00 0.00 41.96 41.74 1hfn s TYR 15 CO 0.00 -0.88 1.82 0.37 -1.11 0.00 0.00 175.55 175.75 1hfn h GLN 16 N 2.34 0.66 0.00 -0.62 -0.00 -0.30 -3.46 115.11 113.72 1hfn h GLN 16 Ca -0.30 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1hfn h GLN 16 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1hfn h GLN 16 CO 0.43 0.44 0.00 1.17 0.00 0.00 0.00 178.83 180.87 1hfn n LYS 17 N -4.77 0.00 -3.99 1.69 4.81 -1.26 -4.95 118.16 109.69 1hfn n LYS 17 Ca 0.07 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.29 1hfn n LYS 17 Cb 0.13 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.15 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 0.00 3.17 0.32 1.64 1.81 -1.26 -5.10 118.95 119.53 1hfn s ARG 18 Ca 0.00 -0.93 -0.21 0.00 -1.72 0.00 0.00 55.73 52.88 1hfn s ARG 18 Cb 0.00 -2.73 -0.10 0.00 -0.45 0.00 0.00 34.95 31.67 1hfn s ARG 18 CO 0.00 0.38 0.85 -1.25 -0.68 0.00 0.00 175.30 174.59 1hfn s PRO 19 N -3.94 4.29 0.09 3.54 0.04 -1.26 -5.08 135.00 132.67 1hfn s PRO 19 Ca 0.35 1.02 0.06 0.00 0.04 0.00 0.00 61.00 62.47 1hfn s PRO 19 Cb -0.08 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1hfn s PRO 19 CO 0.27 0.20 -0.07 -0.51 0.04 0.00 0.00 177.00 176.94 1hfn s LEU 20 N -2.51 3.17 0.01 -3.56 1.43 -1.26 -5.11 118.68 110.85 1hfn s LEU 20 Ca 0.52 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1hfn s LEU 20 Cb -0.14 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1hfn s LEU 20 CO 0.19 0.19 0.78 -2.16 0.23 0.00 0.00 176.35 175.58 1hfn s PRO 21 N -2.14 4.49 0.03 1.29 0.04 -1.26 -4.94 135.00 132.52 1hfn s PRO 21 Ca 0.22 1.07 0.16 0.00 0.04 0.00 0.00 61.00 62.49 1hfn s PRO 21 Cb -0.11 -3.40 0.68 0.00 0.04 0.00 0.00 34.50 31.70 1hfn s PRO 21 CO 0.14 0.17 1.51 0.94 0.04 0.00 0.00 177.00 179.79 1hfn n GLN 22 N 3.26 0.02 0.14 4.56 0.00 -1.26 -3.21 117.38 120.90 1hfn n GLN 22 Ca -0.01 0.26 0.19 0.00 -0.00 0.00 0.00 57.00 57.45 1hfn n GLN 22 Cb 0.51 -1.54 0.73 0.00 0.00 0.00 0.00 30.24 29.94 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 0.25 0.00 1.69 3.04 -2.05 -2.22 116.25 116.96 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 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 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 -3.45 0.53 -4.83 3.16 -0.00 -1.20 -5.08 117.00 106.13 1hfn n LEU 24 Ca 0.06 -0.53 -0.29 0.00 -0.00 0.00 0.00 56.01 55.24 1hfn n LEU 24 Cb 0.61 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.16 1hfn n LEU 24 CO 0.23 0.13 0.75 -0.22 -0.00 0.00 0.00 177.39 178.29 1hfn s LEU 25 N -0.03 2.19 0.00 1.47 2.96 -0.84 -2.00 118.68 122.44 1hfn s LEU 25 Ca 0.00 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1hfn s LEU 25 Cb 0.00 -3.14 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1hfn s LEU 25 CO 0.00 -2.42 0.00 -1.20 -1.32 0.00 0.00 176.35 171.41 1hfn n SER 26 N -3.66 0.00 -2.11 3.68 7.64 -1.16 -4.42 113.62 113.60 1hfn n SER 26 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1hfn n SER 26 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 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 -1.96 -0.55 -3.84 6.43 7.64 -1.07 -4.77 113.62 115.50 1hfn n SER 27 Ca 0.00 -2.07 -0.12 0.00 1.01 0.00 0.00 58.87 57.69 1hfn n SER 27 Cb 0.00 1.11 -0.13 0.00 -1.01 0.00 0.00 64.21 64.18 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 -3.30 -0.09 -0.07 1.43 1.48 -1.26 0.01 118.94 117.13 1hfn s TRP 28 Ca 0.18 0.22 0.05 0.00 -1.06 0.00 0.00 56.10 55.49 1hfn s TRP 28 Cb 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 33.47 32.32 1hfn s TRP 28 CO 0.13 -0.08 -0.22 1.52 -4.06 0.00 0.00 176.95 174.25 1hfn s TYR 29 N -0.10 2.54 0.54 1.66 1.13 -0.94 -2.29 117.35 119.88 1hfn s TYR 29 Ca -0.02 -0.65 -0.11 0.00 -1.41 0.00 0.00 57.07 54.89 1hfn s TYR 29 Cb -0.02 -1.65 -0.05 0.00 -1.10 0.00 0.00 41.96 39.15 1hfn s TYR 29 CO 0.00 -0.17 0.93 -1.25 -2.51 0.00 0.00 175.55 172.55 1hfn s PRO 30 N -0.14 3.69 0.52 -3.49 0.04 -1.26 -2.21 135.00 132.15 1hfn s PRO 30 Ca -0.03 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.67 1hfn s PRO 30 Cb -0.14 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1hfn s PRO 30 CO 0.04 -0.35 0.16 -0.08 0.04 0.00 0.00 177.00 176.81 1hfn s THR 31 N -2.85 1.38 0.25 1.26 -1.32 -1.20 -4.93 115.64 108.23 1hfn s THR 31 Ca 0.54 -1.79 -0.30 0.00 -1.21 0.00 0.00 61.69 58.92 1hfn s THR 31 Cb -0.11 -2.18 -0.10 0.00 -1.51 0.00 0.00 72.50 68.61 1hfn s THR 31 CO 0.44 0.00 1.42 -0.44 -2.21 0.00 0.00 174.62 173.82 1hfn s SER 32 N -4.04 6.68 -0.40 8.08 0.01 -1.26 -4.85 113.70 117.93 1hfn s SER 32 Ca 0.18 2.65 0.04 0.00 1.31 0.00 0.00 55.95 60.13 1hfn s SER 32 Cb 0.00 -2.63 0.62 0.00 0.21 0.00 0.00 66.02 64.23 1hfn s SER 32 CO 0.11 -0.67 1.83 0.00 0.41 0.00 0.00 173.24 174.91 1hfn n GLN 33 N 2.17 2.34 0.00 12.44 0.00 -1.26 -4.26 117.38 128.81 1hfn n GLN 33 Ca 0.06 -2.76 -0.09 0.00 0.00 0.00 0.00 57.00 54.21 1hfn n GLN 33 Cb 0.41 -2.09 -0.14 0.00 0.00 0.00 0.00 30.24 28.42 1hfn n GLN 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1hfn h LEU 34 N 1.21 0.03 0.00 2.61 3.38 -2.01 -3.47 115.31 117.06 1hfn h LEU 34 Ca 0.54 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 58.28 1hfn h LEU 34 Cb 2.65 -0.01 0.10 0.00 0.09 0.00 0.00 40.66 43.49 1hfn h LEU 34 CO 0.97 1.05 -0.08 0.00 0.09 0.00 0.00 178.44 180.47 1hfn h SER 36 N -2.76 0.01 -2.55 0.00 0.02 -1.96 -3.41 113.55 102.89 1hfn h SER 36 Ca -0.18 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.16 1hfn h SER 36 Cb 0.61 -0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.76 1hfn h SER 36 CO 0.11 1.01 -0.90 -1.59 -1.14 0.00 0.00 176.83 174.32 1hfn s LYS 37 N -2.63 1.07 0.84 3.45 -2.85 -1.26 -5.13 119.74 113.22 1hfn s LYS 37 Ca -0.03 -2.15 -0.11 0.00 -1.00 0.00 0.00 55.97 52.69 1hfn s LYS 37 Cb 0.09 -1.70 0.14 0.00 -2.06 0.00 0.00 37.83 34.30 1hfn s LYS 37 CO 0.82 -1.34 1.18 -1.25 0.10 0.00 0.00 175.35 174.87 1hfn s PRO 38 N 0.03 1.35 0.00 1.78 0.04 -1.26 -4.73 135.00 132.21 1hfn s PRO 38 Ca 0.29 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1hfn s PRO 38 Cb -0.03 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1hfn s PRO 38 CO -0.15 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.41 1hfn n GLY 39 N -3.37 1.42 2.93 0.56 0.00 -1.26 -4.90 105.19 100.58 1hfn n GLY 39 Ca 0.13 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.88 0.22 -0.33 1.61 1.01 -0.65 -3.27 120.40 118.11 1hfn s VAL 40 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1hfn s VAL 40 Cb 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1hfn s VAL 40 CO 0.00 -0.04 0.13 -0.63 0.00 0.00 0.00 175.10 174.56 1hfn s ILE 41 N -0.32 4.13 0.83 2.22 1.09 -0.94 0.47 121.20 128.67 1hfn s ILE 41 Ca -0.02 -0.84 -0.11 0.00 -1.10 0.00 0.00 60.65 58.58 1hfn s ILE 41 Cb -0.03 -3.24 0.09 0.00 -1.06 0.00 0.00 42.46 38.22 1hfn s ILE 41 CO -0.00 -0.08 1.09 -0.36 -0.10 0.00 0.00 174.94 175.49 1hfn s PHE 42 N 1.49 2.53 -0.28 3.97 0.40 0.04 -2.22 117.98 123.92 1hfn s PHE 42 Ca 0.01 1.35 -0.03 0.00 -0.60 0.00 0.00 56.93 57.66 1hfn s PHE 42 Cb -0.18 -3.10 0.09 0.00 0.51 0.00 0.00 43.02 40.34 1hfn s PHE 42 CO 0.04 -2.03 0.11 -0.51 0.70 0.00 0.00 175.22 173.53 1hfn s LEU 43 N -6.01 1.11 1.14 -0.37 1.43 0.10 -2.24 118.68 113.85 1hfn s LEU 43 Ca 0.62 -1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.28 1hfn s LEU 43 Cb -0.17 -0.52 0.27 0.00 0.03 0.00 0.00 46.19 45.80 1hfn s LEU 43 CO 0.56 -0.41 1.04 0.42 0.23 0.00 0.00 176.35 178.19 1hfn s THR 44 N 1.93 1.97 0.06 5.49 -4.23 -1.11 -2.58 115.64 117.17 1hfn s THR 44 Ca 0.08 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.26 1hfn s THR 44 Cb -0.16 -2.19 -0.19 0.00 1.34 0.00 0.00 72.50 71.30 1hfn s THR 44 CO -0.29 0.00 1.58 0.11 -0.54 0.00 0.00 174.62 175.49 1hfn h LYS 45 N -2.50 -0.86 0.00 3.99 1.57 -1.61 -3.39 116.57 113.77 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 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1hfn h LYS 45 CO 0.52 -0.56 0.00 -2.13 -0.57 0.00 0.00 179.45 176.71 1hfn n ARG 46 N -5.46 0.02 0.00 3.15 0.63 -1.26 -5.02 116.66 108.72 1hfn n ARG 46 Ca -0.13 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.41 1hfn n ARG 46 Cb 0.37 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.57 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 -0.05 1.16 1.21 5.14 0.00 -1.26 -5.11 105.19 106.28 1hfn n GLY 47 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.29 -2.27 1.61 1.74 -1.26 -4.93 116.66 111.83 1hfn n ARG 48 Ca 0.00 -0.90 -0.27 0.00 -0.77 0.00 0.00 57.85 55.91 1hfn n ARG 48 Cb 0.00 0.94 0.04 0.00 -1.02 0.00 0.00 32.46 32.42 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 -2.19 2.79 -0.25 5.56 1.11 -1.26 -2.75 119.66 122.66 1hfn s GLN 49 Ca 0.09 0.04 -0.04 0.00 0.01 0.00 0.00 55.36 55.45 1hfn s GLN 49 Cb -0.01 -2.21 0.14 0.00 -1.01 0.00 0.00 33.01 29.92 1hfn s GLN 49 CO 0.06 -0.85 0.46 0.08 0.01 0.00 0.00 175.29 175.05 1hfn s VAL 50 N -3.10 -0.74 -0.48 1.09 1.01 -0.95 -4.91 120.40 112.33 1hfn s VAL 50 Ca 0.56 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 1hfn s VAL 50 Cb -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1hfn s VAL 50 CO 0.46 -0.04 1.57 0.00 0.00 0.00 0.00 175.10 177.09 1hfn s ALA 52 N 6.54 2.34 -0.12 0.00 0.00 0.18 0.49 121.76 131.19 1hfn s ALA 52 Ca 0.63 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.25 1hfn s ALA 52 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1hfn s ALA 52 CO 0.28 0.54 0.47 -0.51 0.00 0.00 0.00 175.76 176.55 1hfn s ASP 53 N -0.98 6.68 0.55 0.00 1.01 -1.26 -1.63 116.67 121.03 1hfn s ASP 53 Ca 0.12 0.81 0.21 0.00 0.71 0.00 0.00 52.55 54.40 1hfn s ASP 53 Cb -0.10 -2.28 1.46 0.00 1.01 0.00 0.00 42.92 43.01 1hfn s ASP 53 CO 0.01 0.01 2.16 0.07 0.21 0.00 0.00 175.17 177.64 1hfn h LYS 54 N 6.68 0.00 -0.13 8.23 2.10 -1.94 -0.62 116.57 130.89 1hfn h LYS 54 Ca -0.41 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.27 1hfn h LYS 54 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1hfn h LYS 54 CO 0.75 0.00 0.11 0.77 -2.00 0.00 0.00 179.45 179.08 1hfn h SER 55 N 0.00 0.00 -2.50 7.07 0.02 -1.98 -3.40 113.55 112.76 1hfn h SER 55 Ca 0.03 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.69 1hfn h SER 55 Cb 0.13 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.84 1hfn h SER 55 CO -0.00 0.00 -0.14 0.29 -1.14 0.00 0.00 176.83 175.84 1hfn n LYS 56 N -4.14 -4.14 -0.09 3.45 4.76 -0.24 -5.00 118.16 112.76 1hfn n LYS 56 Ca 0.00 -1.14 -0.16 0.00 -2.87 0.00 0.00 58.31 54.14 1hfn n LYS 56 Cb 0.23 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.82 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 -5.02 2.04 0.18 4.39 9.92 -1.26 -4.16 116.55 122.64 1hfn n ASP 57 Ca 0.11 0.05 0.04 0.00 -0.53 0.00 0.00 54.79 54.46 1hfn n ASP 57 Cb 0.47 -0.40 0.35 0.00 -0.64 0.00 0.00 41.12 40.90 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1hfn h TRP 58 N -0.30 0.00 -0.07 1.24 5.08 -1.94 -2.73 115.95 117.23 1hfn h TRP 58 Ca -0.43 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.37 1hfn h TRP 58 Cb 1.52 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.67 1hfn h TRP 58 CO -0.02 0.40 -0.71 0.28 -1.28 0.00 0.00 178.44 177.11 1hfn h VAL 59 N 0.00 1.40 -0.34 0.12 2.07 -1.84 -2.88 116.25 114.78 1hfn h VAL 59 Ca -0.00 -2.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1hfn h VAL 59 Cb 0.80 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1hfn h VAL 59 CO 0.05 0.64 0.09 0.50 0.02 0.00 0.00 177.57 178.87 1hfn h LYS 60 N 0.23 0.54 -0.59 1.57 3.64 -1.65 -1.27 116.57 119.02 1hfn h LYS 60 Ca -0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1hfn h LYS 60 Cb 1.27 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1hfn h LYS 60 CO 0.12 0.59 0.39 0.87 -2.27 0.00 0.00 179.45 179.14 1hfn h LYS 61 N 0.39 0.78 -0.67 1.90 1.57 -1.50 -2.32 116.57 116.72 1hfn h LYS 61 Ca 0.11 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1hfn h LYS 61 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1hfn h LYS 61 CO -0.00 0.53 0.38 -0.07 -0.57 0.00 0.00 179.45 179.71 1hfn h LEU 62 N 0.80 0.83 -1.37 2.94 3.38 -1.35 0.30 115.31 120.84 1hfn h LEU 62 Ca 0.22 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1hfn h LEU 62 Cb -0.08 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1hfn h LEU 62 CO -0.05 0.68 0.58 0.24 0.09 0.00 0.00 178.44 179.98 1hfn h MET 63 N 0.92 0.55 0.03 1.13 2.86 -0.69 1.00 114.93 120.72 1hfn h MET 63 Ca 0.24 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.56 1hfn h MET 63 Cb 0.02 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1hfn h MET 63 CO -0.04 0.36 -1.54 1.96 1.06 0.00 0.00 176.91 178.71 1hfn h GLN 64 N 0.56 0.07 -0.04 1.72 1.08 -1.02 -3.34 115.11 114.14 1hfn h GLN 64 Ca 0.46 -0.12 -0.15 0.00 -1.45 0.00 0.00 58.65 57.40 1hfn h GLN 64 Cb 0.92 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 1hfn h GLN 64 CO -0.20 0.78 -0.63 1.96 -0.95 0.00 0.00 178.83 179.78 1hfn h GLN 65 N 0.02 0.17 -6.47 1.46 4.20 0.12 -3.44 115.11 111.17 1hfn h GLN 65 Ca -0.23 -0.12 -0.67 0.00 0.06 0.00 0.00 58.65 57.69 1hfn h GLN 65 Cb 1.96 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 29.60 1hfn h GLN 65 CO 0.11 0.74 -0.73 -0.51 -0.67 0.00 0.00 178.83 177.77 1hfn s LEU 66 N -7.79 3.08 0.00 1.46 1.02 0.33 -5.05 118.68 111.73 1hfn s LEU 66 Ca -0.03 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 53.81 1hfn s LEU 66 Cb 0.12 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.49 1hfn s LEU 66 CO 0.79 0.21 0.04 -0.81 0.02 0.00 0.00 176.35 176.60 1hfn n PRO 67 N 0.97 0.00 0.00 1.29 -0.04 -1.26 -4.64 135.00 131.32 1hfn n PRO 67 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1hfn n PRO 67 Cb 0.52 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1hfn n PRO 67 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1hfn n VAL 68 N -0.23 0.00 -1.92 0.52 3.14 -1.26 -4.81 118.33 113.76 1hfn n VAL 68 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1hfn n VAL 68 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1hfn n VAL 68 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1hfn s THR 69 N -2.00 2.35 -0.21 1.55 -4.23 -0.97 -4.35 115.64 107.78 1hfn s THR 69 Ca 0.00 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.71 1hfn s THR 69 Cb 0.00 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.71 1hfn s THR 69 CO 0.00 0.03 0.19 0.00 -0.54 0.00 0.00 174.62 174.30 1hfn n ALA 70 N -0.32 -3.67 1.28 3.99 0.00 -1.26 -5.02 120.51 115.52 1hfn n ALA 70 Ca 0.06 1.94 0.10 0.00 0.00 0.00 0.00 53.44 55.55 1hfn n ALA 70 Cb 0.44 -3.80 0.61 0.00 0.00 0.00 0.00 19.45 16.69 1hfn n ALA 70 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39