#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 1.33 2.32 -0.72 0.00 -1.26 -5.05 105.19 101.81 1hfn n GLY 2 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.27 -2.08 -3.78 4.61 0.00 -1.26 -4.63 120.51 113.10 1hfn n ALA 3 Ca 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 1hfn n ALA 3 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hfn s SER 4 N -0.59 -0.13 0.11 0.00 1.04 -1.26 -4.93 113.70 107.94 1hfn s SER 4 Ca -0.01 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1hfn s SER 4 Cb 0.00 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1hfn s SER 4 CO 0.02 -0.94 0.04 0.79 0.98 0.00 0.00 173.24 174.13 1hfn n TRP 5 N -0.52 -0.55 -4.43 5.02 5.03 -1.26 -5.15 117.44 115.58 1hfn n TRP 5 Ca -0.06 -0.50 -0.22 0.00 3.03 0.00 0.00 57.50 59.75 1hfn n TRP 5 Cb 0.60 -0.08 -0.16 0.00 -1.03 0.00 0.00 31.31 30.64 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.01 -0.03 0.00 0.00 177.69 176.65 1hfn s HIS 6 N -0.96 1.16 -1.13 -5.99 3.76 -1.26 -4.89 115.29 105.98 1hfn s HIS 6 Ca 0.03 -0.38 -0.27 0.00 -0.15 0.00 0.00 55.06 54.29 1hfn s HIS 6 Cb -0.00 -0.88 0.03 0.00 1.11 0.00 0.00 32.58 32.84 1hfn s HIS 6 CO 0.02 -0.22 0.67 2.89 -0.85 0.00 0.00 174.74 177.25 1hfn n ARG 7 N 3.80 -0.55 -2.63 1.40 1.85 -1.26 -4.85 116.66 114.43 1hfn n ARG 7 Ca -0.23 0.23 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 1hfn n ARG 7 Cb 0.52 -2.56 -0.03 0.00 -1.05 0.00 0.00 32.46 29.34 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1hfn s PRO 8 N -6.85 3.27 -0.23 2.89 0.04 -1.26 -4.97 135.00 127.89 1hfn s PRO 8 Ca 0.39 -0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1hfn s PRO 8 Cb -0.21 -4.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 1hfn s PRO 8 CO 0.95 -1.93 2.07 0.34 0.04 0.00 0.00 177.00 178.47 1hfn s ASP 9 N 3.46 5.67 -0.08 6.66 -1.08 -1.26 -4.60 116.67 125.44 1hfn s ASP 9 Ca 0.35 1.79 0.03 0.00 -0.52 0.00 0.00 52.55 54.20 1hfn s ASP 9 Cb -0.10 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 38.95 1hfn s ASP 9 CO 0.17 -1.80 0.81 1.17 0.52 0.00 0.00 175.17 176.03 1hfn n LYS 10 N 8.54 0.34 -0.17 4.34 4.81 -1.26 -5.14 118.16 129.62 1hfn n LYS 10 Ca 0.27 -0.63 -0.13 0.00 -0.87 0.00 0.00 58.31 56.95 1hfn n LYS 10 Cb 0.45 0.39 0.12 0.00 0.02 0.00 0.00 35.03 36.02 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 1.63 1.08 -4.99 0.00 7.99 -1.26 -4.60 117.00 116.86 1hfn n LEU 13 Ca -0.19 0.22 -0.24 0.00 -0.01 0.00 0.00 56.01 55.79 1hfn n LEU 13 Cb 0.56 -0.03 0.11 0.00 -0.11 0.00 0.00 43.42 43.96 1hfn n LEU 13 CO 0.20 0.54 0.56 -0.83 -1.51 0.00 0.00 177.39 176.35 1hfn s GLY 14 N -5.41 1.76 0.25 -0.72 0.00 -1.26 -5.10 107.32 96.85 1hfn s GLY 14 Ca -0.11 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 42.89 1hfn s GLY 14 CO 0.80 -1.13 0.34 -1.72 0.00 0.00 0.00 173.10 171.39 1hfn n TYR 15 N -2.87 -1.13 -0.33 1.90 4.02 -1.26 -4.79 117.16 112.69 1hfn n TYR 15 Ca 0.15 -1.68 -0.01 0.00 -0.01 0.00 0.00 57.90 56.35 1hfn n TYR 15 Cb 0.61 0.39 0.13 0.00 -0.02 0.00 0.00 39.34 40.44 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 1.07 -0.78 -0.72 5.75 -0.87 -3.46 115.11 116.09 1hfn h GLN 16 Ca -0.19 -0.06 -0.34 0.00 -0.15 0.00 0.00 58.65 57.91 1hfn h GLN 16 Cb 0.84 -0.24 -0.13 0.00 1.07 0.00 0.00 27.48 29.02 1hfn h GLN 16 CO 0.26 0.71 -0.31 1.17 -2.65 0.00 0.00 178.83 178.01 1hfn n LYS 17 N -4.54 -1.28 -3.60 1.69 4.81 -1.26 -4.93 118.16 109.05 1hfn n LYS 17 Ca 0.12 1.07 -0.09 0.00 -0.87 0.00 0.00 58.31 58.54 1hfn n LYS 17 Cb 0.11 -5.33 -0.05 0.00 0.02 0.00 0.00 35.03 29.77 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1hfn s ARG 18 N -3.37 0.47 -0.04 1.64 1.70 -1.26 -5.15 118.95 112.94 1hfn s ARG 18 Ca 0.00 0.21 -0.27 0.00 -0.47 0.00 0.00 55.73 55.20 1hfn s ARG 18 Cb 0.00 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.57 1hfn s ARG 18 CO 0.00 -0.13 0.84 -1.25 -1.08 0.00 0.00 175.30 173.68 1hfn s PRO 19 N -0.77 4.48 0.26 3.89 0.04 -1.26 -5.07 135.00 136.57 1hfn s PRO 19 Ca 0.01 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.27 1hfn s PRO 19 Cb -0.02 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1hfn s PRO 19 CO -0.02 -0.02 0.09 -0.51 0.04 0.00 0.00 177.00 176.58 1hfn s LEU 20 N 1.00 3.50 0.18 -3.56 1.43 -1.26 -5.11 118.68 114.85 1hfn s LEU 20 Ca 0.44 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1hfn s LEU 20 Cb -0.19 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 1hfn s LEU 20 CO 0.22 -0.01 0.83 -2.16 0.23 0.00 0.00 176.35 175.45 1hfn s PRO 21 N -3.73 4.65 0.00 1.29 0.04 -1.26 -4.94 135.00 131.05 1hfn s PRO 21 Ca 0.32 1.26 0.20 0.00 0.04 0.00 0.00 61.00 62.82 1hfn s PRO 21 Cb -0.07 -3.28 0.95 0.00 0.04 0.00 0.00 34.50 32.14 1hfn s PRO 21 CO 0.22 0.53 1.63 0.94 0.04 0.00 0.00 177.00 180.37 1hfn n GLN 22 N 1.67 0.18 -0.29 4.56 0.00 -1.26 -3.40 117.38 118.84 1hfn n GLN 22 Ca -0.04 0.12 0.07 0.00 -0.00 0.00 0.00 57.00 57.15 1hfn n GLN 22 Cb 0.48 -1.50 0.29 0.00 0.00 0.00 0.00 30.24 29.52 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 0.96 0.00 1.69 3.04 -2.03 -2.65 116.25 117.26 1hfn h VAL 23 Ca 0.00 -0.31 -0.35 0.00 -1.01 0.00 0.00 66.70 65.03 1hfn h VAL 23 Cb 0.24 -0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 29.45 1hfn h VAL 23 CO 0.00 0.16 -2.20 0.00 -1.01 0.00 0.00 177.57 174.52 1hfn n LEU 24 N -4.54 0.56 -4.70 3.16 -0.00 -1.22 -4.97 117.00 105.30 1hfn n LEU 24 Ca 0.16 0.11 -0.40 0.00 -0.00 0.00 0.00 56.01 55.87 1hfn n LEU 24 Cb 0.32 0.24 0.02 0.00 -0.00 0.00 0.00 43.42 44.00 1hfn n LEU 24 CO 0.31 0.52 0.86 -0.11 -0.00 0.00 0.00 177.39 178.97 1hfn n LEU 25 N -2.90 4.31 -0.02 1.47 7.94 -1.00 -0.66 117.00 126.15 1hfn n LEU 25 Ca -0.30 1.04 -0.02 0.00 -1.11 0.00 0.00 56.01 55.62 1hfn n LEU 25 Cb 1.11 -1.50 -0.01 0.00 0.53 0.00 0.00 43.42 43.55 1hfn n LEU 25 CO 0.42 -0.79 -0.16 -0.24 -1.11 0.00 0.00 177.39 175.52 1hfn n SER 26 N -0.18 0.59 -0.62 1.96 2.88 -1.11 -4.52 113.62 112.63 1hfn n SER 26 Ca 0.08 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1hfn n SER 26 Cb 0.42 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 -3.08 0.00 -3.72 -3.46 7.64 -0.86 -4.80 113.62 105.34 1hfn n SER 27 Ca -0.03 -0.62 -0.13 0.00 1.01 0.00 0.00 58.87 59.10 1hfn n SER 27 Cb 0.12 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 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 -4.40 -0.46 -0.01 1.43 1.48 -1.26 -0.87 118.94 114.85 1hfn s TRP 28 Ca 0.00 1.09 0.06 0.00 -1.06 0.00 0.00 56.10 56.20 1hfn s TRP 28 Cb 0.00 0.17 -0.02 0.00 -1.16 0.00 0.00 33.47 32.46 1hfn s TRP 28 CO 0.00 -0.27 -0.20 1.52 -4.06 0.00 0.00 176.95 173.94 1hfn s TYR 29 N -0.00 1.80 0.33 1.66 1.13 -0.30 -2.80 117.35 119.16 1hfn s TYR 29 Ca -0.02 -0.35 -0.21 0.00 -1.41 0.00 0.00 57.07 55.09 1hfn s TYR 29 Cb -0.03 -1.14 -0.10 0.00 -1.10 0.00 0.00 41.96 39.59 1hfn s TYR 29 CO 0.01 -0.01 0.85 -1.25 -2.51 0.00 0.00 175.55 172.65 1hfn s PRO 30 N -0.59 4.29 0.52 -3.49 0.04 -1.26 -1.63 135.00 132.88 1hfn s PRO 30 Ca 0.08 1.03 0.09 0.00 0.04 0.00 0.00 61.00 62.23 1hfn s PRO 30 Cb -0.08 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1hfn s PRO 30 CO -0.00 0.19 0.66 -0.08 0.04 0.00 0.00 177.00 177.81 1hfn s THR 31 N -1.83 2.36 0.25 1.26 -1.32 -1.22 -4.93 115.64 110.21 1hfn s THR 31 Ca 0.53 -1.08 -0.30 0.00 -1.21 0.00 0.00 61.69 59.63 1hfn s THR 31 Cb -0.14 -2.43 -0.11 0.00 -1.51 0.00 0.00 72.50 68.31 1hfn s THR 31 CO 0.19 0.00 1.51 -0.44 -2.21 0.00 0.00 174.62 173.67 1hfn s SER 32 N -4.50 6.54 -0.37 8.08 0.01 -1.26 -4.88 113.70 117.31 1hfn s SER 32 Ca 0.56 2.77 0.05 0.00 1.31 0.00 0.00 55.95 60.64 1hfn s SER 32 Cb -0.06 -2.62 0.63 0.00 0.21 0.00 0.00 66.02 64.17 1hfn s SER 32 CO 0.35 -0.79 1.80 0.00 0.41 0.00 0.00 173.24 175.00 1hfn n GLN 33 N 2.48 2.56 -1.55 12.44 10.64 -1.26 -4.30 117.38 138.39 1hfn n GLN 33 Ca 0.08 -2.74 -0.16 0.00 -1.83 0.00 0.00 57.00 52.35 1hfn n GLN 33 Cb 0.39 -2.09 0.08 0.00 -0.86 0.00 0.00 30.24 27.76 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1hfn n LEU 34 N -0.72 4.45 0.00 2.61 7.99 -1.26 -4.79 117.00 125.28 1hfn n LEU 34 Ca 0.49 -4.45 0.00 0.00 -0.01 0.00 0.00 56.01 52.04 1hfn n LEU 34 Cb 1.49 -0.44 0.00 0.00 -0.11 0.00 0.00 43.42 44.36 1hfn n LEU 34 CO 0.51 1.85 0.00 0.00 -1.51 0.00 0.00 177.39 178.23 1hfn n SER 36 N -2.15 0.00 -2.71 0.00 2.88 -1.26 -5.04 113.62 105.35 1hfn n SER 36 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1hfn n SER 36 Cb 0.00 0.02 0.09 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.00 0.61 -0.10 -1.46 2.85 -1.26 -5.17 118.16 112.63 1hfn n LYS 37 Ca 0.00 -1.39 0.00 0.00 -1.05 0.00 0.00 58.31 55.87 1hfn n LYS 37 Cb 0.00 -0.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1hfn n PRO 38 N 0.85 0.53 0.00 -1.58 -0.04 -1.26 -4.85 135.00 128.65 1hfn n PRO 38 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1hfn n PRO 38 Cb 0.70 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.16 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 5.00 0.77 3.28 0.55 0.00 -1.26 -4.95 105.19 108.58 1hfn n GLY 39 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 2.03 -0.01 -0.18 1.61 1.01 -0.80 -3.44 120.40 120.63 1hfn s VAL 40 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1hfn s VAL 40 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1hfn s VAL 40 CO 0.00 0.01 0.24 -0.63 0.00 0.00 0.00 175.10 174.71 1hfn s ILE 41 N 0.43 5.34 -0.16 2.22 1.09 -0.65 0.41 121.20 129.89 1hfn s ILE 41 Ca -0.02 0.42 -0.17 0.00 -1.10 0.00 0.00 60.65 59.79 1hfn s ILE 41 Cb -0.04 -3.58 -0.04 0.00 -1.06 0.00 0.00 42.46 37.75 1hfn s ILE 41 CO -0.02 0.40 0.42 -0.36 -0.10 0.00 0.00 174.94 175.28 1hfn s PHE 42 N 0.45 3.45 -0.50 3.97 0.40 0.17 -1.15 117.98 124.76 1hfn s PHE 42 Ca 0.13 0.74 -0.13 0.00 -0.60 0.00 0.00 56.93 57.08 1hfn s PHE 42 Cb -0.12 -2.51 0.12 0.00 0.51 0.00 0.00 43.02 41.02 1hfn s PHE 42 CO 0.02 0.11 0.42 -0.51 0.70 0.00 0.00 175.22 175.96 1hfn s LEU 43 N 0.88 5.93 1.08 -0.37 1.43 -0.05 -1.45 118.68 126.13 1hfn s LEU 43 Ca 0.22 -1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 51.35 1hfn s LEU 43 Cb -0.15 -2.11 0.23 0.00 0.03 0.00 0.00 46.19 44.20 1hfn s LEU 43 CO 0.08 -0.77 1.06 0.42 0.23 0.00 0.00 176.35 177.37 1hfn s THR 44 N 1.48 2.11 0.07 5.49 -4.23 -1.12 -2.02 115.64 117.42 1hfn s THR 44 Ca 0.04 0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.29 1hfn s THR 44 Cb -0.28 -2.20 -0.18 0.00 1.34 0.00 0.00 72.50 71.18 1hfn s THR 44 CO 0.01 -0.05 1.59 0.11 -0.54 0.00 0.00 174.62 175.75 1hfn h LYS 45 N -2.30 -0.65 0.00 3.99 1.57 -1.12 -3.39 116.57 114.67 1hfn h LYS 45 Ca -0.57 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1hfn h LYS 45 Cb 1.32 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1hfn h LYS 45 CO 0.51 -0.41 0.00 -2.13 -0.57 0.00 0.00 179.45 176.84 1hfn n ARG 46 N -5.36 -0.52 0.00 3.15 0.63 -1.26 -4.99 116.66 108.30 1hfn n ARG 46 Ca -0.12 -0.26 0.00 0.00 -0.92 0.00 0.00 57.85 56.55 1hfn n ARG 46 Cb 0.29 -0.76 0.00 0.00 0.45 0.00 0.00 32.46 32.44 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 0.00 1.05 1.02 5.14 0.00 -1.26 -5.12 105.19 106.02 1hfn n GLY 47 Ca 0.00 -0.01 -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 0.25 -2.21 1.61 1.74 -1.26 -4.92 116.66 111.87 1hfn n ARG 48 Ca 0.00 -0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 56.02 1hfn n ARG 48 Cb 0.00 0.79 -0.01 0.00 -1.02 0.00 0.00 32.46 32.22 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 -2.15 3.75 -0.22 5.56 1.11 -1.26 -2.79 119.66 123.67 1hfn s GLN 49 Ca 0.07 0.77 -0.07 0.00 0.01 0.00 0.00 55.36 56.14 1hfn s GLN 49 Cb -0.01 -2.15 0.10 0.00 -1.01 0.00 0.00 33.01 29.95 1hfn s GLN 49 CO 0.05 -0.38 0.45 0.08 0.01 0.00 0.00 175.29 175.49 1hfn s VAL 50 N -2.86 -0.70 -0.19 1.09 1.01 -0.53 -4.89 120.40 113.34 1hfn s VAL 50 Ca 0.56 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1hfn s VAL 50 Cb -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1hfn s VAL 50 CO 0.43 0.04 1.34 0.00 0.00 0.00 0.00 175.10 176.91 1hfn s ALA 52 N 3.90 0.95 -0.09 0.00 0.00 0.16 -0.12 121.76 126.56 1hfn s ALA 52 Ca 0.58 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 1hfn s ALA 52 Cb -0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1hfn s ALA 52 CO 0.19 0.07 0.84 -0.51 0.00 0.00 0.00 175.76 176.36 1hfn s ASP 53 N 0.68 7.09 0.56 0.00 1.01 -1.26 -1.90 116.67 122.85 1hfn s ASP 53 Ca -0.12 1.33 0.25 0.00 0.71 0.00 0.00 52.55 54.72 1hfn s ASP 53 Cb -0.14 -2.48 1.58 0.00 1.01 0.00 0.00 42.92 42.90 1hfn s ASP 53 CO 0.02 -0.28 2.18 0.11 0.21 0.00 0.00 175.17 177.40 1hfn h LYS 54 N 7.00 0.00 -0.31 8.23 1.57 -1.93 -1.03 116.57 130.11 1hfn h LYS 54 Ca -0.36 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1hfn h LYS 54 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1hfn h LYS 54 CO 0.79 0.00 0.29 1.03 -0.57 0.00 0.00 179.45 180.99 1hfn h SER 55 N 0.00 0.00 -1.81 0.86 0.87 -1.98 -3.40 113.55 108.09 1hfn h SER 55 Ca 0.03 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 1hfn h SER 55 Cb 0.16 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.21 1hfn h SER 55 CO -0.00 0.00 -0.07 0.29 -0.53 0.00 0.00 176.83 176.52 1hfn n LYS 56 N -3.98 -3.17 -0.08 2.24 4.76 -0.39 -5.01 118.16 112.54 1hfn n LYS 56 Ca 0.05 -0.61 -0.17 0.00 -2.87 0.00 0.00 58.31 54.71 1hfn n LYS 56 Cb 0.45 -0.78 -0.06 0.00 -1.84 0.00 0.00 35.03 32.80 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 -4.16 1.12 0.21 4.39 9.92 -1.26 -4.22 116.55 122.55 1hfn n ASP 57 Ca 0.06 0.19 0.06 0.00 -0.53 0.00 0.00 54.79 54.57 1hfn n ASP 57 Cb 0.25 -0.47 0.48 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.57 0.00 -0.08 1.24 5.08 -1.95 -2.09 115.95 117.58 1hfn h TRP 58 Ca -0.40 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.42 1hfn h TRP 58 Cb 1.34 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.49 1hfn h TRP 58 CO -0.05 0.27 -0.62 0.28 -1.28 0.00 0.00 178.44 177.04 1hfn h VAL 59 N 0.00 1.38 -0.51 0.12 2.07 -1.86 -2.74 116.25 114.72 1hfn h VAL 59 Ca -0.00 -2.00 -0.08 0.00 0.82 0.00 0.00 66.70 65.45 1hfn h VAL 59 Cb 0.53 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1hfn h VAL 59 CO 0.03 0.59 0.02 0.50 0.02 0.00 0.00 177.57 178.74 1hfn h LYS 60 N 0.21 0.88 -0.56 1.57 3.64 -1.56 -1.87 116.57 118.88 1hfn h LYS 60 Ca -0.01 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1hfn h LYS 60 Cb 1.14 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1hfn h LYS 60 CO 0.10 0.90 0.33 0.87 -2.27 0.00 0.00 179.45 179.38 1hfn h LYS 61 N 0.75 0.77 -0.60 1.90 1.57 -1.37 -2.47 116.57 117.12 1hfn h LYS 61 Ca 0.15 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1hfn h LYS 61 Cb 0.49 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1hfn h LYS 61 CO 0.02 0.57 0.38 -0.07 -0.57 0.00 0.00 179.45 179.78 1hfn h LEU 62 N 0.76 0.70 -1.22 2.94 3.38 -1.32 0.13 115.31 120.68 1hfn h LEU 62 Ca 0.20 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.33 1hfn h LEU 62 Cb 0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 1hfn h LEU 62 CO -0.04 0.53 0.61 0.24 0.09 0.00 0.00 178.44 179.88 1hfn h MET 63 N 0.81 0.61 0.04 1.13 2.86 -0.89 0.94 114.93 120.42 1hfn h MET 63 Ca 0.22 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.57 1hfn h MET 63 Cb -0.06 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1hfn h MET 63 CO -0.04 0.40 -1.27 1.96 1.06 0.00 0.00 176.91 179.02 1hfn h GLN 64 N 0.63 0.08 -0.21 1.72 4.20 -1.03 -3.32 115.11 117.17 1hfn h GLN 64 Ca 0.53 -0.13 -0.17 0.00 0.06 0.00 0.00 58.65 58.94 1hfn h GLN 64 Cb 1.01 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1hfn h GLN 64 CO -0.29 0.94 -0.57 1.96 -0.67 0.00 0.00 178.83 180.20 1hfn h GLN 65 N 0.02 0.66 -6.34 1.46 1.08 0.19 -3.44 115.11 108.74 1hfn h GLN 65 Ca -0.12 -0.43 -0.66 0.00 -1.45 0.00 0.00 58.65 55.99 1hfn h GLN 65 Cb 1.89 0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 29.23 1hfn h GLN 65 CO 0.13 1.05 -0.69 -0.51 -0.95 0.00 0.00 178.83 177.87 1hfn s LEU 66 N -8.43 3.31 0.00 1.46 1.43 0.30 -5.07 118.68 111.68 1hfn s LEU 66 Ca -0.08 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1hfn s LEU 66 Cb 0.11 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1hfn s LEU 66 CO 0.86 0.22 0.05 -0.81 0.23 0.00 0.00 176.35 176.90 1hfn n PRO 67 N 0.99 0.00 0.00 1.29 -0.04 -1.26 -4.62 135.00 131.36 1hfn n PRO 67 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1hfn n PRO 67 Cb 0.52 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 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 -0.36 0.00 -1.01 0.52 3.14 -1.26 -4.83 118.33 114.53 1hfn n VAL 68 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1hfn n VAL 68 Cb 0.00 0.00 0.22 0.00 -1.06 0.00 0.00 33.84 33.00 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 1.76 0.08 1.55 -4.23 -1.12 -4.86 115.64 106.82 1hfn s THR 69 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1hfn s THR 69 Cb 0.00 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1hfn s THR 69 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1hfn n ALA 70 N -4.64 0.00 1.66 3.99 0.00 -1.26 -5.03 120.51 115.23 1hfn n ALA 70 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1hfn n ALA 70 Cb 0.58 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.69 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04