#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 2.57 0.76 -3.96 0.00 -1.26 -4.79 105.19 98.51 1hfn n GLY 2 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 9.76 0.00 -0.06 4.61 0.00 -1.26 -5.08 120.51 128.48 1hfn n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hfn n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.03 0.00 -3.43 0.00 3.41 -1.26 -5.14 113.62 105.17 1hfn n SER 4 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1hfn n SER 4 Cb 0.00 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 5 N -0.94 -0.47 0.00 7.33 1.48 -1.26 -5.09 118.94 119.99 1hfn s TRP 5 Ca 0.00 0.84 0.00 0.00 -1.06 0.00 0.00 56.10 55.88 1hfn s TRP 5 Cb 0.00 0.28 0.00 0.00 -1.16 0.00 0.00 33.47 32.59 1hfn s TRP 5 CO 0.00 -0.23 0.00 0.72 -4.06 0.00 0.00 176.95 173.38 1hfn n HIS 6 N 4.44 -1.54 -3.29 1.66 8.25 -1.26 -5.08 115.22 118.41 1hfn n HIS 6 Ca -0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 1hfn n HIS 6 Cb 0.55 0.46 -0.07 0.00 1.12 0.00 0.00 29.99 32.05 1hfn n HIS 6 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1hfn s ARG 7 N -0.93 0.78 -0.70 -0.41 3.52 -1.26 -5.10 118.95 114.85 1hfn s ARG 7 Ca 0.00 -1.32 -0.26 0.00 -0.13 0.00 0.00 55.73 54.03 1hfn s ARG 7 Cb 0.00 -0.88 0.04 0.00 -1.56 0.00 0.00 34.95 32.55 1hfn s ARG 7 CO 0.00 -1.28 1.18 -1.25 -0.81 0.00 0.00 175.30 173.14 1hfn s PRO 8 N 0.89 3.20 -0.28 5.12 0.04 -1.26 -4.65 135.00 138.07 1hfn s PRO 8 Ca 0.24 -0.34 0.02 0.00 0.04 0.00 0.00 61.00 60.95 1hfn s PRO 8 Cb -0.08 -4.17 0.06 0.00 0.04 0.00 0.00 34.50 30.35 1hfn s PRO 8 CO -0.08 -2.00 1.01 -3.47 0.04 0.00 0.00 177.00 172.50 1hfn n ASP 9 N 8.82 -1.02 -2.22 6.66 2.03 -1.26 -5.00 116.55 124.55 1hfn n ASP 9 Ca 0.02 -1.59 -0.25 0.00 0.52 0.00 0.00 54.79 53.48 1hfn n ASP 9 Cb 0.48 0.88 0.16 0.00 -0.72 0.00 0.00 41.12 41.92 1hfn n ASP 9 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hfn n LYS 10 N -0.48 2.30 -0.30 -0.67 4.81 -1.26 -4.96 118.16 117.60 1hfn n LYS 10 Ca -0.24 -2.99 -0.03 0.00 -0.87 0.00 0.00 58.31 54.18 1hfn n LYS 10 Cb 0.64 -2.17 0.02 0.00 0.02 0.00 0.00 35.03 33.53 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hfn n LEU 13 N 2.06 1.64 0.00 0.00 0.00 -1.26 -3.11 117.00 116.33 1hfn n LEU 13 Ca -0.20 -0.06 -0.17 0.00 0.00 0.00 0.00 56.01 55.57 1hfn n LEU 13 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 43.42 43.74 1hfn n LEU 13 CO 0.22 0.64 -0.09 0.61 0.00 0.00 0.00 177.39 178.77 1hfn n GLY 14 N 2.30 3.58 2.79 -3.96 0.00 -1.26 -4.84 105.19 103.81 1hfn n GLY 14 Ca -0.31 -2.29 -0.16 0.00 0.00 0.00 0.00 46.02 43.26 1hfn n GLY 14 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hfn n TYR 15 N -0.85 -0.82 -0.22 1.61 4.02 -1.26 -4.75 117.16 114.89 1hfn n TYR 15 Ca -0.09 -2.33 -0.06 0.00 -0.01 0.00 0.00 57.90 55.41 1hfn n TYR 15 Cb 0.36 0.30 0.04 0.00 -0.02 0.00 0.00 39.34 40.02 1hfn n TYR 15 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1hfn h GLN 16 N 0.00 0.82 -0.86 -0.72 5.75 0.32 -3.46 115.11 116.97 1hfn h GLN 16 Ca -0.21 -0.06 -0.37 0.00 -0.15 0.00 0.00 58.65 57.86 1hfn h GLN 16 Cb 1.03 -0.18 -0.15 0.00 1.07 0.00 0.00 27.48 29.25 1hfn h GLN 16 CO 0.30 0.57 -0.33 1.63 -2.65 0.00 0.00 178.83 178.34 1hfn n LYS 17 N -4.63 -1.47 -3.60 1.69 4.76 -1.26 -4.93 118.16 108.72 1hfn n LYS 17 Ca 0.05 1.13 -0.15 0.00 -2.87 0.00 0.00 58.31 56.47 1hfn n LYS 17 Cb 0.03 -5.50 -0.07 0.00 -1.84 0.00 0.00 35.03 27.66 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1hfn s ARG 18 N -3.52 0.88 -0.09 1.97 0.52 -1.26 -5.15 118.95 112.31 1hfn s ARG 18 Ca 0.00 0.77 -0.27 0.00 -0.52 0.00 0.00 55.73 55.71 1hfn s ARG 18 Cb 0.00 0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.87 1hfn s ARG 18 CO 0.00 -0.16 0.87 -1.25 0.02 0.00 0.00 175.30 174.77 1hfn s PRO 19 N -0.08 4.42 0.18 3.54 0.04 -1.26 -5.06 135.00 136.77 1hfn s PRO 19 Ca -0.03 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.21 1hfn s PRO 19 Cb -0.04 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1hfn s PRO 19 CO 0.03 -0.16 0.18 -0.51 0.04 0.00 0.00 177.00 176.58 1hfn s LEU 20 N 1.51 3.92 0.12 -3.56 1.43 -1.26 -5.10 118.68 115.73 1hfn s LEU 20 Ca 0.43 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 1hfn s LEU 20 Cb -0.18 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.46 1hfn s LEU 20 CO 0.19 0.05 0.81 -2.16 0.23 0.00 0.00 176.35 175.46 1hfn s PRO 21 N -3.25 4.58 0.00 1.29 0.04 -1.26 -4.94 135.00 131.45 1hfn s PRO 21 Ca 0.32 1.19 0.18 0.00 0.04 0.00 0.00 61.00 62.72 1hfn s PRO 21 Cb -0.10 -3.32 0.79 0.00 0.04 0.00 0.00 34.50 31.92 1hfn s PRO 21 CO 0.25 0.41 1.56 0.94 0.04 0.00 0.00 177.00 180.20 1hfn n GLN 22 N 2.21 0.07 0.20 4.56 0.00 -1.26 -3.34 117.38 119.82 1hfn n GLN 22 Ca -0.03 0.18 0.18 0.00 -0.00 0.00 0.00 57.00 57.33 1hfn n GLN 22 Cb 0.49 -1.50 0.77 0.00 0.00 0.00 0.00 30.24 30.00 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 0.22 0.00 1.69 3.04 -2.05 -1.99 116.25 117.16 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 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 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 -3.36 0.64 -4.79 3.16 -0.00 -1.21 -5.07 117.00 106.35 1hfn n LEU 24 Ca 0.03 -0.64 -0.29 0.00 -0.00 0.00 0.00 56.01 55.11 1hfn n LEU 24 Cb 0.52 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 44.09 1hfn n LEU 24 CO 0.21 0.16 0.74 -0.22 -0.00 0.00 0.00 177.39 178.28 1hfn s LEU 25 N -0.01 1.99 0.04 1.47 2.96 -0.75 -0.18 118.68 124.21 1hfn s LEU 25 Ca 0.00 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1hfn s LEU 25 Cb 0.00 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1hfn s LEU 25 CO 0.00 -2.74 0.00 -0.24 -1.32 0.00 0.00 176.35 172.05 1hfn n SER 26 N -3.86 0.04 -0.77 3.68 2.88 -1.02 -4.22 113.62 110.35 1hfn n SER 26 Ca 0.09 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1hfn n SER 26 Cb 0.59 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hfn n SER 27 N -2.67 0.00 -3.64 -3.46 7.64 -0.95 -4.79 113.62 105.76 1hfn n SER 27 Ca 0.00 -0.77 -0.15 0.00 1.01 0.00 0.00 58.87 58.96 1hfn n SER 27 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 -4.43 -0.61 0.02 1.43 1.48 -1.26 -0.38 118.94 115.19 1hfn s TRP 28 Ca 0.00 1.34 0.05 0.00 -1.06 0.00 0.00 56.10 56.43 1hfn s TRP 28 Cb 0.00 0.26 -0.02 0.00 -1.16 0.00 0.00 33.47 32.56 1hfn s TRP 28 CO 0.00 -0.41 -0.16 1.52 -4.06 0.00 0.00 176.95 173.85 1hfn s TYR 29 N -0.28 1.37 -0.04 1.66 -0.85 -0.73 -3.52 117.35 114.96 1hfn s TYR 29 Ca -0.05 -0.32 -0.27 0.00 -0.52 0.00 0.00 57.07 55.91 1hfn s TYR 29 Cb -0.03 -0.83 -0.03 0.00 0.38 0.00 0.00 41.96 41.44 1hfn s TYR 29 CO 0.04 0.03 0.88 -1.25 -1.52 0.00 0.00 175.55 173.72 1hfn s PRO 30 N -0.88 4.50 0.02 -3.49 0.04 -1.26 -1.39 135.00 132.53 1hfn s PRO 30 Ca 0.04 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.29 1hfn s PRO 30 Cb -0.07 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1hfn s PRO 30 CO 0.01 -0.04 0.03 -2.37 0.04 0.00 0.00 177.00 174.67 1hfn n THR 31 N 3.94 0.00 -1.31 1.26 5.66 -1.16 -4.94 114.28 117.73 1hfn n THR 31 Ca 0.04 -0.03 -0.35 0.00 -3.05 0.00 0.00 64.05 60.66 1hfn n THR 31 Cb 0.51 -1.72 0.10 0.00 -1.55 0.00 0.00 70.33 67.67 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 -3.01 1.07 -0.09 1.09 7.64 -1.26 -4.83 113.62 114.23 1hfn n SER 32 Ca 0.00 0.66 -0.08 0.00 1.01 0.00 0.00 58.87 60.46 1hfn n SER 32 Cb 0.02 -1.49 -0.14 0.00 -1.01 0.00 0.00 64.21 61.58 1hfn n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hfn n GLN 33 N -2.54 1.02 -1.64 1.43 6.02 -1.26 -4.42 117.38 115.99 1hfn n GLN 33 Ca 0.14 -0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.74 1hfn n GLN 33 Cb 0.50 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1hfn n LEU 34 N -2.66 8.15 -4.55 1.08 7.99 -1.26 -4.77 117.00 120.99 1hfn n LEU 34 Ca -0.29 -4.55 -0.26 0.00 -0.01 0.00 0.00 56.01 50.90 1hfn n LEU 34 Cb 1.08 -1.44 -0.09 0.00 -0.11 0.00 0.00 43.42 42.86 1hfn n LEU 34 CO 0.39 2.04 -0.22 0.00 -1.51 0.00 0.00 177.39 178.08 1hfn h SER 36 N 1.78 0.82 -2.00 0.00 4.64 -1.90 -3.39 113.55 113.50 1hfn h SER 36 Ca -0.38 -0.54 -0.53 0.00 -0.47 0.00 0.00 61.79 59.87 1hfn h SER 36 Cb 1.27 -0.23 -0.36 0.00 -0.31 0.00 0.00 62.40 62.77 1hfn h SER 36 CO 0.63 1.20 -0.98 0.29 -0.87 0.00 0.00 176.83 177.11 1hfn n LYS 37 N -4.15 0.45 -2.11 4.77 4.76 -1.18 -5.08 118.16 115.62 1hfn n LYS 37 Ca -0.05 -3.04 -0.30 0.00 -2.87 0.00 0.00 58.31 52.05 1hfn n LYS 37 Cb 0.57 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1hfn s PRO 38 N -0.36 3.52 0.00 1.97 0.04 -1.26 -3.76 135.00 135.15 1hfn s PRO 38 Ca 0.34 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1hfn s PRO 38 Cb 0.10 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1hfn s PRO 38 CO -0.16 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1hfn n GLY 39 N -2.62 0.77 3.29 0.56 0.00 -1.26 -4.93 105.19 101.00 1hfn n GLY 39 Ca 0.04 0.43 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 2.46 -0.00 -0.30 1.61 1.01 -0.90 -2.96 120.40 121.32 1hfn s VAL 40 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1hfn s VAL 40 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1hfn s VAL 40 CO 0.00 0.00 0.23 -0.63 0.00 0.00 0.00 175.10 174.71 1hfn s ILE 41 N 0.34 5.28 0.05 2.22 -1.09 -0.49 -0.88 121.20 126.63 1hfn s ILE 41 Ca -0.01 0.08 -0.27 0.00 -2.23 0.00 0.00 60.65 58.22 1hfn s ILE 41 Cb -0.03 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 1hfn s ILE 41 CO -0.01 0.14 0.83 -0.36 -1.23 0.00 0.00 174.94 174.31 1hfn s PHE 42 N 1.79 3.74 -0.47 3.97 0.40 -0.37 -1.78 117.98 125.26 1hfn s PHE 42 Ca 0.08 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 1hfn s PHE 42 Cb -0.16 -2.91 0.11 0.00 0.51 0.00 0.00 43.02 40.57 1hfn s PHE 42 CO 0.11 0.22 0.36 -0.51 0.70 0.00 0.00 175.22 176.09 1hfn s LEU 43 N 0.12 5.68 1.03 -0.37 1.02 0.49 -1.87 118.68 124.78 1hfn s LEU 43 Ca 0.42 -1.78 -0.12 0.00 0.02 0.00 0.00 54.13 52.67 1hfn s LEU 43 Cb -0.21 -2.05 0.21 0.00 0.02 0.00 0.00 46.19 44.15 1hfn s LEU 43 CO 0.25 -0.69 1.07 0.42 0.02 0.00 0.00 176.35 177.42 1hfn s THR 44 N 1.43 2.21 0.08 5.49 -4.23 -1.15 -2.25 115.64 117.23 1hfn s THR 44 Ca 0.05 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 1hfn s THR 44 Cb -0.26 -2.33 -0.17 0.00 1.34 0.00 0.00 72.50 71.08 1hfn s THR 44 CO 0.01 -0.09 1.65 0.11 -0.54 0.00 0.00 174.62 175.75 1hfn h LYS 45 N -2.09 -0.67 0.00 3.99 1.57 -0.74 -3.38 116.57 115.25 1hfn h LYS 45 Ca -0.55 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.31 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1hfn h LYS 45 CO 0.52 -0.45 0.00 -2.13 -0.57 0.00 0.00 179.45 176.82 1hfn n ARG 46 N -5.40 -0.13 0.00 3.15 0.63 -1.26 -5.02 116.66 108.63 1hfn n ARG 46 Ca -0.11 -0.36 0.00 0.00 -0.92 0.00 0.00 57.85 56.46 1hfn n ARG 46 Cb 0.30 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.49 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 0.95 0.10 5.14 0.00 -1.26 -5.12 105.19 104.96 1hfn n GLY 47 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.03 -2.45 1.61 1.74 -1.26 -4.91 116.66 111.41 1hfn n ARG 48 Ca 0.00 -0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1hfn n ARG 48 Cb 0.00 0.08 -0.03 0.00 -1.02 0.00 0.00 32.46 31.49 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 -2.01 3.91 -0.08 5.56 -0.21 -1.26 -2.94 119.66 122.63 1hfn s GLN 49 Ca 0.01 0.88 -0.03 0.00 0.02 0.00 0.00 55.36 56.23 1hfn s GLN 49 Cb -0.00 -2.17 0.05 0.00 1.00 0.00 0.00 33.01 31.88 1hfn s GLN 49 CO 0.00 -0.25 0.16 0.08 -2.12 0.00 0.00 175.29 173.16 1hfn s VAL 50 N -2.60 -0.25 -0.54 1.09 1.01 -0.78 -4.88 120.40 113.44 1hfn s VAL 50 Ca 0.58 0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.63 1hfn s VAL 50 Cb -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.00 1hfn s VAL 50 CO 0.32 0.15 1.45 0.00 0.00 0.00 0.00 175.10 177.01 1hfn s ALA 52 N 6.14 1.54 -0.06 0.00 0.00 -0.06 0.10 121.76 129.43 1hfn s ALA 52 Ca 0.55 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 1hfn s ALA 52 Cb -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1hfn s ALA 52 CO 0.26 0.19 0.65 -0.51 0.00 0.00 0.00 175.76 176.36 1hfn s ASP 53 N 0.46 6.96 0.59 0.00 1.01 -1.26 -2.11 116.67 122.30 1hfn s ASP 53 Ca -0.14 1.15 0.29 0.00 0.71 0.00 0.00 52.55 54.56 1hfn s ASP 53 Cb -0.15 -2.39 1.72 0.00 1.01 0.00 0.00 42.92 43.10 1hfn s ASP 53 CO 0.05 -0.05 2.17 0.50 0.21 0.00 0.00 175.17 178.05 1hfn h LYS 54 N 6.48 0.00 -0.25 8.23 3.64 -1.93 -0.84 116.57 131.91 1hfn h LYS 54 Ca -0.42 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.03 1hfn h LYS 54 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1hfn h LYS 54 CO 0.74 0.00 0.22 0.77 -2.27 0.00 0.00 179.45 178.91 1hfn h SER 55 N 0.00 0.00 -1.86 4.20 0.02 -1.98 -3.40 113.55 110.52 1hfn h SER 55 Ca 0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1hfn h SER 55 Cb 0.25 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.88 1hfn h SER 55 CO -0.00 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.91 1hfn n LYS 56 N -4.10 -3.23 -0.06 3.45 4.76 -0.32 -5.00 118.16 113.65 1hfn n LYS 56 Ca 0.03 -0.64 -0.12 0.00 -2.87 0.00 0.00 58.31 54.70 1hfn n LYS 56 Cb 0.36 -0.83 -0.04 0.00 -1.84 0.00 0.00 35.03 32.68 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 -4.24 1.45 0.26 4.39 9.92 -1.26 -4.19 116.55 122.89 1hfn n ASP 57 Ca 0.06 0.24 0.09 0.00 -0.53 0.00 0.00 54.79 54.65 1hfn n ASP 57 Cb 0.26 -0.56 0.66 0.00 -0.64 0.00 0.00 41.12 40.84 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 -0.64 0.00 -0.07 1.24 5.08 -1.95 -0.64 115.95 118.96 1hfn h TRP 58 Ca -0.23 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.59 1hfn h TRP 58 Cb 1.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 1hfn h TRP 58 CO -0.17 0.04 -0.62 0.28 -1.28 0.00 0.00 178.44 176.69 1hfn h VAL 59 N 0.00 1.39 -0.31 0.12 2.07 -1.87 -2.84 116.25 114.81 1hfn h VAL 59 Ca -0.00 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.47 1hfn h VAL 59 Cb 0.07 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1hfn h VAL 59 CO 0.00 0.60 0.04 0.50 0.02 0.00 0.00 177.57 178.73 1hfn h LYS 60 N 0.19 0.52 -0.67 1.57 3.64 -1.29 -1.75 116.57 118.77 1hfn h LYS 60 Ca -0.01 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1hfn h LYS 60 Cb 1.14 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1hfn h LYS 60 CO 0.10 0.63 0.44 0.87 -2.27 0.00 0.00 179.45 179.22 1hfn h LYS 61 N 0.33 0.88 -0.64 1.90 1.57 -1.42 -2.28 116.57 116.91 1hfn h LYS 61 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1hfn h LYS 61 Cb 0.37 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1hfn h LYS 61 CO 0.01 0.58 0.38 -0.07 -0.57 0.00 0.00 179.45 179.78 1hfn h LEU 62 N 0.91 0.79 -1.27 2.94 3.38 -1.38 0.88 115.31 121.56 1hfn h LEU 62 Ca 0.25 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.32 1hfn h LEU 62 Cb -0.10 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 1hfn h LEU 62 CO -0.05 0.63 0.60 0.24 0.09 0.00 0.00 178.44 179.94 1hfn h MET 63 N 0.88 0.62 0.03 1.13 2.86 -0.75 0.96 114.93 120.66 1hfn h MET 63 Ca 0.23 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.59 1hfn h MET 63 Cb -0.00 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1hfn h MET 63 CO -0.04 0.41 -1.24 1.96 1.06 0.00 0.00 176.91 179.05 1hfn h GLN 64 N 0.63 0.07 -0.14 1.72 4.20 -1.05 -3.34 115.11 117.20 1hfn h GLN 64 Ca 0.50 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.99 1hfn h GLN 64 Cb 0.92 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1hfn h GLN 64 CO -0.25 0.95 -0.29 1.96 -0.67 0.00 0.00 178.83 180.53 1hfn h GLN 65 N 0.02 0.45 -5.96 1.46 4.20 0.16 -3.44 115.11 111.99 1hfn h GLN 65 Ca -0.11 -0.29 -0.61 0.00 0.06 0.00 0.00 58.65 57.69 1hfn h GLN 65 Cb 1.88 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.65 1hfn h GLN 65 CO 0.13 0.90 -0.44 -0.51 -0.67 0.00 0.00 178.83 178.25 1hfn s LEU 66 N -8.86 4.34 0.00 1.46 1.43 0.31 -5.07 118.68 112.29 1hfn s LEU 66 Ca -0.14 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1hfn s LEU 66 Cb 0.05 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1hfn s LEU 66 CO 0.79 0.16 0.01 -0.81 0.23 0.00 0.00 176.35 176.73 1hfn n PRO 67 N 0.42 0.00 0.00 1.29 -0.04 -1.26 -4.66 135.00 130.75 1hfn n PRO 67 Ca -0.06 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1hfn n PRO 67 Cb 0.52 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.57 0.00 -1.08 0.52 0.31 -1.26 -4.88 118.33 111.38 1hfn n VAL 68 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1hfn n VAL 68 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 1hfn n VAL 68 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hfn s THR 69 N -2.00 2.45 0.01 2.52 -4.23 -1.23 -4.71 115.64 108.45 1hfn s THR 69 Ca 0.00 0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1hfn s THR 69 Cb 0.00 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1hfn s THR 69 CO 0.00 -0.19 0.01 0.00 -0.54 0.00 0.00 174.62 173.90 1hfn n ALA 70 N -4.09 -2.08 0.10 3.99 0.00 -1.26 -5.07 120.51 112.10 1hfn n ALA 70 Ca 0.07 0.52 0.01 0.00 0.00 0.00 0.00 53.44 54.04 1hfn n ALA 70 Cb 0.55 -1.51 0.05 0.00 0.00 0.00 0.00 19.45 18.53 1hfn n ALA 70 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39