#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 1.87 3.69 -0.72 0.00 -1.26 -5.10 105.19 103.67 1hfn n GLY 2 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 3.58 0.19 4.61 0.00 -1.26 -4.80 121.76 124.08 1hfn s ALA 3 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1hfn s ALA 3 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1hfn s ALA 3 CO 0.00 -0.86 0.00 -1.13 0.00 0.00 0.00 175.76 173.77 1hfn n SER 4 N 5.14 -6.09 -3.63 0.00 3.41 -1.26 -5.00 113.62 106.19 1hfn n SER 4 Ca 0.13 0.89 -0.07 0.00 -0.26 0.00 0.00 58.87 59.55 1hfn n SER 4 Cb 0.43 -2.58 -0.06 0.00 -0.26 0.00 0.00 64.21 61.74 1hfn n SER 4 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hfn s TRP 5 N -1.44 -0.31 -0.67 7.33 0.52 -1.26 -5.07 118.94 118.05 1hfn s TRP 5 Ca 0.00 0.69 0.04 0.00 0.02 0.00 0.00 56.10 56.85 1hfn s TRP 5 Cb 0.00 0.42 0.16 0.00 -1.15 0.00 0.00 33.47 32.91 1hfn s TRP 5 CO 0.00 -0.18 0.45 -3.38 0.02 0.00 0.00 176.95 173.86 1hfn s HIS 6 N -0.23 3.49 0.22 -1.98 -3.43 -1.26 -5.02 115.29 107.08 1hfn s HIS 6 Ca 0.04 -3.24 0.07 0.00 -0.80 0.00 0.00 55.06 51.13 1hfn s HIS 6 Cb -0.04 -2.81 -0.05 0.00 -1.43 0.00 0.00 32.58 28.25 1hfn s HIS 6 CO -0.07 -0.63 -0.12 1.03 -2.00 0.00 0.00 174.74 172.95 1hfn s ARG 7 N -1.07 1.38 -1.31 -0.38 1.81 -1.26 -5.07 118.95 113.06 1hfn s ARG 7 Ca 0.23 -1.63 -0.16 0.00 -1.72 0.00 0.00 55.73 52.44 1hfn s ARG 7 Cb -0.11 -1.12 0.09 0.00 -0.45 0.00 0.00 34.95 33.35 1hfn s ARG 7 CO -0.11 0.15 1.76 -0.35 -0.68 0.00 0.00 175.30 176.07 1hfn n PRO 8 N -0.43 3.20 0.00 3.54 -0.04 -1.26 -3.62 135.00 136.39 1hfn n PRO 8 Ca -0.07 -3.30 0.00 0.00 -0.04 0.00 0.00 63.50 60.09 1hfn n PRO 8 Cb 0.61 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1hfn n PRO 8 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hfn n ASP 9 N 7.42 0.00 -2.63 3.54 5.75 -1.26 -5.01 116.55 124.37 1hfn n ASP 9 Ca 0.47 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 55.04 1hfn n ASP 9 Cb 0.44 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.55 1hfn n ASP 9 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1hfn n LYS 10 N -0.71 -3.20 0.15 0.11 4.81 -1.24 -4.87 118.16 113.22 1hfn n LYS 10 Ca 0.00 0.94 0.05 0.00 -0.87 0.00 0.00 58.31 58.44 1hfn n LYS 10 Cb 0.00 -5.67 0.05 0.00 0.02 0.00 0.00 35.03 29.43 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hfn h LEU 13 N 3.04 0.00 0.00 0.00 5.85 -1.95 -3.40 115.31 118.84 1hfn h LEU 13 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hfn h LEU 13 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1hfn h LEU 13 CO 0.00 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 1hfn n GLY 14 N 1.85 -3.37 3.67 3.75 0.00 -1.26 -4.96 105.19 104.88 1hfn n GLY 14 Ca -0.01 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.69 0.44 0.07 1.61 2.02 -1.26 -4.80 117.35 114.74 1hfn s TYR 15 Ca 0.00 -0.90 -0.31 0.00 -0.37 0.00 0.00 57.07 55.49 1hfn s TYR 15 Cb 0.00 0.42 -0.18 0.00 -0.40 0.00 0.00 41.96 41.80 1hfn s TYR 15 CO 0.00 -1.31 1.61 0.37 -1.57 0.00 0.00 175.55 174.65 1hfn h GLN 16 N 2.07 -0.77 0.00 -0.62 5.75 0.31 -3.47 115.11 118.39 1hfn h GLN 16 Ca -0.29 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1hfn h GLN 16 Cb 1.25 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.97 1hfn h GLN 16 CO 0.37 -0.50 0.00 1.17 -2.65 0.00 0.00 178.83 177.22 1hfn n LYS 17 N -5.42 0.00 -3.72 1.69 0.00 -1.26 -4.97 118.16 104.47 1hfn n LYS 17 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.86 1hfn n LYS 17 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.31 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1hfn s ARG 18 N 0.00 3.59 0.18 1.64 1.70 -1.26 -5.08 118.95 119.72 1hfn s ARG 18 Ca 0.00 -0.12 -0.27 0.00 -0.47 0.00 0.00 55.73 54.87 1hfn s ARG 18 Cb 0.00 -2.95 -0.08 0.00 -0.57 0.00 0.00 34.95 31.35 1hfn s ARG 18 CO 0.00 0.54 0.84 -1.25 -1.08 0.00 0.00 175.30 174.35 1hfn s PRO 19 N -2.35 4.67 0.12 3.89 0.04 -1.26 -5.08 135.00 135.03 1hfn s PRO 19 Ca 0.36 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.74 1hfn s PRO 19 Cb -0.13 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1hfn s PRO 19 CO 0.23 0.52 -0.00 -0.51 0.04 0.00 0.00 177.00 177.27 1hfn s LEU 20 N -1.02 3.39 0.08 -3.56 1.43 -1.26 -5.11 118.68 112.63 1hfn s LEU 20 Ca 0.38 -0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 1hfn s LEU 20 Cb -0.24 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 1hfn s LEU 20 CO 0.28 0.14 0.79 -2.16 0.23 0.00 0.00 176.35 175.63 1hfn s PRO 21 N -2.56 4.53 0.00 1.29 0.04 -1.26 -4.94 135.00 132.10 1hfn s PRO 21 Ca 0.26 1.13 0.19 0.00 0.04 0.00 0.00 61.00 62.61 1hfn s PRO 21 Cb -0.11 -3.34 0.86 0.00 0.04 0.00 0.00 34.50 31.95 1hfn s PRO 21 CO 0.18 0.34 1.59 0.94 0.04 0.00 0.00 177.00 180.09 1hfn n GLN 22 N 2.54 0.10 0.22 4.56 7.27 -1.26 -3.35 117.38 127.47 1hfn n GLN 22 Ca -0.03 0.15 0.18 0.00 0.07 0.00 0.00 57.00 57.37 1hfn n GLN 22 Cb 0.50 -1.50 0.80 0.00 2.41 0.00 0.00 30.24 32.44 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 0.20 0.00 1.69 3.04 -2.05 -2.18 116.25 116.96 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 0.68 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 -3.33 0.59 -4.86 3.16 -0.00 -1.21 -5.08 117.00 106.27 1hfn n LEU 24 Ca 0.02 -0.59 -0.29 0.00 -0.00 0.00 0.00 56.01 55.15 1hfn n LEU 24 Cb 0.47 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.02 1hfn n LEU 24 CO 0.21 0.15 0.78 -0.22 -0.00 0.00 0.00 177.39 178.30 1hfn s LEU 25 N -0.02 2.30 0.03 1.47 2.96 -0.82 -2.19 118.68 122.41 1hfn s LEU 25 Ca 0.00 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 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 -2.40 0.00 -0.24 -1.32 0.00 0.00 176.35 172.39 1hfn n SER 26 N -3.63 0.07 -0.51 3.68 2.88 -1.18 -4.40 113.62 110.54 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 0.60 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1hfn n SER 26 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hfn n SER 27 N -2.67 0.00 -3.70 -3.46 2.88 -1.14 -4.76 113.62 100.78 1hfn n SER 27 Ca 0.00 -0.51 -0.13 0.00 -1.33 0.00 0.00 58.87 56.91 1hfn n SER 27 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hfn s TRP 28 N -3.62 -0.60 -0.08 0.66 1.48 -1.26 -1.46 118.94 114.06 1hfn s TRP 28 Ca 0.00 1.40 0.01 0.00 -1.06 0.00 0.00 56.10 56.44 1hfn s TRP 28 Cb 0.00 0.23 -0.03 0.00 -1.16 0.00 0.00 33.47 32.51 1hfn s TRP 28 CO 0.00 -0.30 -0.07 1.52 -4.06 0.00 0.00 176.95 174.04 1hfn s TYR 29 N 0.53 2.93 0.62 1.66 -0.85 -0.90 -2.15 117.35 119.20 1hfn s TYR 29 Ca -0.02 -0.03 -0.10 0.00 -0.52 0.00 0.00 57.07 56.41 1hfn s TYR 29 Cb -0.04 -1.73 -0.02 0.00 0.38 0.00 0.00 41.96 40.54 1hfn s TYR 29 CO -0.03 0.28 0.99 -1.25 -1.52 0.00 0.00 175.55 174.03 1hfn s PRO 30 N -0.68 3.32 0.43 -3.49 0.04 -1.26 -2.54 135.00 130.81 1hfn s PRO 30 Ca 0.10 0.50 -0.00 0.00 0.04 0.00 0.00 61.00 61.64 1hfn s PRO 30 Cb -0.11 -2.13 0.09 0.00 0.04 0.00 0.00 34.50 32.38 1hfn s PRO 30 CO 0.02 -0.65 0.59 0.25 0.04 0.00 0.00 177.00 177.25 1hfn n THR 31 N -2.72 0.00 0.00 1.26 -2.24 -1.18 -4.92 114.28 104.48 1hfn n THR 31 Ca 0.05 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1hfn n THR 31 Cb 0.55 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1hfn n THR 31 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hfn n SER 32 N -2.97 0.00 0.00 3.42 2.88 -1.26 -5.03 113.62 110.66 1hfn n SER 32 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1hfn n SER 32 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1hfn n SER 32 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1hfn n GLN 33 N 0.00 0.00 -1.19 -1.46 7.27 -1.26 -4.98 117.38 115.76 1hfn n GLN 33 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1hfn n GLN 33 Cb 0.00 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.73 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1hfn n LEU 34 N 0.00 7.23 -2.18 1.69 -0.00 -1.26 -4.52 117.00 117.97 1hfn n LEU 34 Ca 0.00 -3.93 -0.25 0.00 -0.00 0.00 0.00 56.01 51.82 1hfn n LEU 34 Cb 0.00 -0.97 0.14 0.00 -0.00 0.00 0.00 43.42 42.59 1hfn n LEU 34 CO 0.00 1.35 1.29 0.00 -0.00 0.00 0.00 177.39 180.03 1hfn n SER 36 N -0.95 0.00 -3.08 0.00 2.88 -1.26 -3.81 113.62 107.40 1hfn n SER 36 Ca 0.57 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.92 1hfn n SER 36 Cb 1.31 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.75 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 0.00 0.83 -2.72 -1.46 2.85 -1.26 -5.14 118.16 111.26 1hfn n LYS 37 Ca 0.00 -2.91 -0.31 0.00 -1.05 0.00 0.00 58.31 54.03 1hfn n LYS 37 Cb 0.00 -1.38 -0.04 0.00 -0.65 0.00 0.00 35.03 32.97 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 -1.11 3.87 0.00 -1.58 0.04 -1.25 -4.77 135.00 130.20 1hfn s PRO 38 Ca 0.35 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1hfn s PRO 38 Cb 0.24 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hfn s PRO 38 CO -0.12 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1hfn n GLY 39 N -1.30 3.22 3.31 0.56 0.00 -1.26 -5.01 105.19 104.71 1hfn n GLY 39 Ca 0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 3.09 -0.00 -0.23 1.61 1.01 -0.89 -3.08 120.40 121.91 1hfn s VAL 40 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1hfn s VAL 40 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1hfn s VAL 40 CO 0.00 0.00 0.07 -0.63 0.00 0.00 0.00 175.10 174.54 1hfn s ILE 41 N 0.33 4.46 0.47 2.22 1.09 -1.05 0.27 121.20 128.99 1hfn s ILE 41 Ca -0.01 -0.13 -0.15 0.00 -1.10 0.00 0.00 60.65 59.26 1hfn s ILE 41 Cb -0.03 -3.06 -0.08 0.00 -1.06 0.00 0.00 42.46 38.23 1hfn s ILE 41 CO -0.01 0.37 0.92 -0.36 -0.10 0.00 0.00 174.94 175.77 1hfn s PHE 42 N 1.24 3.44 -0.27 3.97 0.40 0.25 -2.11 117.98 124.89 1hfn s PHE 42 Ca 0.05 1.37 -0.01 0.00 -0.60 0.00 0.00 56.93 57.74 1hfn s PHE 42 Cb -0.14 -2.70 0.08 0.00 0.51 0.00 0.00 43.02 40.77 1hfn s PHE 42 CO 0.03 -0.27 0.06 -0.51 0.70 0.00 0.00 175.22 175.24 1hfn s LEU 43 N -3.90 2.15 1.12 -0.37 1.02 -0.54 -1.54 118.68 116.62 1hfn s LEU 43 Ca 0.57 -1.40 -0.13 0.00 0.02 0.00 0.00 54.13 53.20 1hfn s LEU 43 Cb -0.10 -0.88 0.26 0.00 0.02 0.00 0.00 46.19 45.48 1hfn s LEU 43 CO 0.29 -0.36 1.05 0.42 0.02 0.00 0.00 176.35 177.77 1hfn s THR 44 N 1.61 2.03 0.07 5.49 -4.23 -1.07 -2.91 115.64 116.64 1hfn s THR 44 Ca 0.05 0.01 -0.34 0.00 -1.18 0.00 0.00 61.69 60.22 1hfn s THR 44 Cb -0.18 -2.20 -0.20 0.00 1.34 0.00 0.00 72.50 71.27 1hfn s THR 44 CO -0.18 -0.01 1.61 0.11 -0.54 0.00 0.00 174.62 175.61 1hfn h LYS 45 N -2.42 -1.01 0.00 3.99 1.57 -1.65 -3.39 116.57 113.67 1hfn h LYS 45 Ca -0.60 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1hfn h LYS 45 Cb 1.33 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1hfn h LYS 45 CO 0.53 -0.67 0.00 -2.13 -0.57 0.00 0.00 179.45 176.60 1hfn n ARG 46 N -5.54 -0.13 0.00 3.15 0.63 -1.26 -5.01 116.66 108.50 1hfn n ARG 46 Ca -0.15 -0.37 0.00 0.00 -0.92 0.00 0.00 57.85 56.42 1hfn n ARG 46 Cb 0.42 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.60 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 1.02 1.48 5.14 0.00 -1.26 -5.11 105.19 106.42 1hfn n GLY 47 Ca 0.00 0.00 -0.05 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 0.35 -2.99 1.61 1.74 -1.26 -4.94 116.66 111.17 1hfn n ARG 48 Ca 0.00 -1.11 -0.26 0.00 -0.77 0.00 0.00 57.85 55.71 1hfn n ARG 48 Cb 0.00 1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 32.59 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 -2.25 3.52 -0.21 5.56 -0.21 -1.26 -2.58 119.66 122.23 1hfn s GLN 49 Ca 0.11 -0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.34 1hfn s GLN 49 Cb -0.01 -2.51 0.07 0.00 1.00 0.00 0.00 33.01 31.56 1hfn s GLN 49 CO 0.08 -0.03 0.50 0.08 -2.12 0.00 0.00 175.29 173.80 1hfn s VAL 50 N -2.52 -0.17 -0.01 1.09 1.01 -0.59 -4.94 120.40 114.28 1hfn s VAL 50 Ca 0.44 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.21 1hfn s VAL 50 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1hfn s VAL 50 CO 0.40 0.03 0.89 0.00 0.00 0.00 0.00 175.10 176.43 1hfn s ALA 52 N 0.81 -1.08 0.11 0.00 0.00 0.14 0.10 121.76 121.84 1hfn s ALA 52 Ca 0.47 1.33 -0.19 0.00 0.00 0.00 0.00 51.96 53.57 1hfn s ALA 52 Cb -0.20 -0.78 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 1hfn s ALA 52 CO 0.25 -0.22 0.59 -0.51 0.00 0.00 0.00 175.76 175.87 1hfn s ASP 53 N 0.59 7.04 0.50 0.00 1.01 -1.26 -2.10 116.67 122.45 1hfn s ASP 53 Ca -0.03 1.27 0.20 0.00 0.71 0.00 0.00 52.55 54.70 1hfn s ASP 53 Cb -0.05 -2.36 1.29 0.00 1.01 0.00 0.00 42.92 42.81 1hfn s ASP 53 CO -0.04 0.22 2.08 0.50 0.21 0.00 0.00 175.17 178.14 1hfn h LYS 54 N 4.23 0.00 -0.34 8.23 3.64 -1.94 -1.91 116.57 128.49 1hfn h LYS 54 Ca -0.49 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 58.99 1hfn h LYS 54 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1hfn h LYS 54 CO 0.64 0.10 0.31 1.03 -2.27 0.00 0.00 179.45 179.27 1hfn h SER 55 N 0.00 0.00 -2.60 4.20 0.87 -1.97 -3.36 113.55 110.69 1hfn h SER 55 Ca -0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1hfn h SER 55 Cb 0.21 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.35 1hfn h SER 55 CO 0.01 0.00 -0.14 0.29 -0.53 0.00 0.00 176.83 176.46 1hfn n LYS 56 N -3.96 -4.38 -0.13 2.24 4.76 -0.72 -4.97 118.16 111.01 1hfn n LYS 56 Ca 0.05 -1.21 -0.27 0.00 -2.87 0.00 0.00 58.31 54.01 1hfn n LYS 56 Cb 0.48 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 32.01 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 -5.34 1.81 0.21 4.39 8.00 -1.26 -3.91 116.55 120.45 1hfn n ASP 57 Ca 0.11 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.99 1hfn n ASP 57 Cb 0.50 -0.75 0.44 0.00 -0.02 0.00 0.00 41.12 41.28 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 -0.92 0.00 -0.01 1.24 5.08 -1.95 -2.54 115.95 116.85 1hfn h TRP 58 Ca -0.64 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.15 1hfn h TRP 58 Cb 1.56 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.71 1hfn h TRP 58 CO -0.09 0.31 -0.80 0.28 -1.28 0.00 0.00 178.44 176.86 1hfn h VAL 59 N 0.00 1.48 -0.37 0.12 2.07 -1.84 -2.90 116.25 114.81 1hfn h VAL 59 Ca -0.00 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.97 1hfn h VAL 59 Cb 0.67 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1hfn h VAL 59 CO 0.04 0.72 0.01 0.50 0.02 0.00 0.00 177.57 178.86 1hfn h LYS 60 N 0.11 0.66 -0.55 1.57 3.64 -1.58 -1.23 116.57 119.19 1hfn h LYS 60 Ca -0.03 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1hfn h LYS 60 Cb 1.40 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1hfn h LYS 60 CO 0.12 0.75 0.29 -0.22 -2.27 0.00 0.00 179.45 178.12 1hfn h LYS 61 N 0.48 0.77 -0.56 1.90 3.64 -1.51 -2.57 116.57 118.72 1hfn h LYS 61 Ca 0.11 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hfn h LYS 61 Cb 0.45 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1hfn h LYS 61 CO 0.02 0.61 0.31 -0.07 -2.27 0.00 0.00 179.45 178.05 1hfn h LEU 62 N 0.74 0.71 -1.47 5.20 3.38 -1.39 0.37 115.31 122.83 1hfn h LEU 62 Ca 0.19 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1hfn h LEU 62 Cb 0.07 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1hfn h LEU 62 CO -0.03 0.60 0.56 0.24 0.09 0.00 0.00 178.44 179.90 1hfn h MET 63 N 0.76 0.47 0.02 1.13 2.86 -0.85 0.92 114.93 120.24 1hfn h MET 63 Ca 0.20 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.53 1hfn h MET 63 Cb 0.05 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1hfn h MET 63 CO -0.03 0.31 -1.55 0.37 1.06 0.00 0.00 176.91 177.07 1hfn h GLN 64 N 0.49 0.04 -0.06 1.72 4.15 -1.00 -3.34 115.11 117.11 1hfn h GLN 64 Ca 0.43 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.62 1hfn h GLN 64 Cb 0.93 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1hfn h GLN 64 CO -0.16 0.71 -0.66 1.96 -1.93 0.00 0.00 178.83 178.75 1hfn h GLN 65 N 0.01 0.24 -6.41 1.69 1.08 0.15 -3.44 115.11 108.43 1hfn h GLN 65 Ca -0.23 -0.18 -0.64 0.00 -1.45 0.00 0.00 58.65 56.15 1hfn h GLN 65 Cb 1.96 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 29.30 1hfn h GLN 65 CO 0.10 0.81 -0.68 -0.51 -0.95 0.00 0.00 178.83 177.60 1hfn s LEU 66 N -7.83 3.28 0.00 1.46 1.43 0.30 -5.06 118.68 112.27 1hfn s LEU 66 Ca -0.04 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1hfn s LEU 66 Cb 0.12 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1hfn s LEU 66 CO 0.81 0.14 0.06 -0.81 0.23 0.00 0.00 176.35 176.78 1hfn n PRO 67 N 0.36 0.00 0.00 1.29 -0.04 -1.26 -4.67 135.00 130.67 1hfn n PRO 67 Ca -0.11 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1hfn n PRO 67 Cb 0.53 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 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 -2.00 0.52 0.31 -1.26 -4.87 118.33 110.32 1hfn n VAL 68 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1hfn n VAL 68 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 2.86 0.05 2.52 -4.23 -0.91 -4.62 115.64 109.31 1hfn s THR 69 Ca 0.00 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1hfn s THR 69 Cb 0.00 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1hfn s THR 69 CO 0.00 0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 1hfn n ALA 70 N 4.14 0.00 -0.20 3.99 0.00 -1.26 -4.99 120.51 122.19 1hfn n ALA 70 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1hfn n ALA 70 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37