#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 1.66 2.70 -0.72 0.00 -1.26 -5.04 105.19 102.52 1hfn n GLY 2 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -3.42 -1.42 4.61 0.00 -1.26 -4.84 120.51 114.18 1hfn n ALA 3 Ca 0.00 0.58 0.19 0.00 0.00 0.00 0.00 53.44 54.21 1hfn n ALA 3 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 1hfn n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hfn n SER 4 N 0.54 -8.46 -4.10 0.00 7.64 -1.26 -4.77 113.62 103.21 1hfn n SER 4 Ca 0.02 0.64 -0.33 0.00 1.01 0.00 0.00 58.87 60.22 1hfn n SER 4 Cb 0.06 -4.35 -0.15 0.00 -1.01 0.00 0.00 64.21 58.76 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1hfn s TRP 5 N -2.39 3.07 0.47 1.43 1.48 -1.26 -5.12 118.94 116.62 1hfn s TRP 5 Ca 0.00 -2.01 0.08 0.00 -1.06 0.00 0.00 56.10 53.11 1hfn s TRP 5 Cb 0.00 -1.94 0.03 0.00 -1.16 0.00 0.00 33.47 30.40 1hfn s TRP 5 CO 0.00 -0.84 0.58 -1.01 -4.06 0.00 0.00 176.95 171.62 1hfn s HIS 6 N 1.19 2.33 -0.33 1.66 3.76 -1.26 -4.86 115.29 117.78 1hfn s HIS 6 Ca -0.03 -0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1hfn s HIS 6 Cb -0.17 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.26 1hfn s HIS 6 CO -0.08 -0.56 0.11 -2.13 -0.85 0.00 0.00 174.74 171.24 1hfn n ARG 7 N -1.89 -3.25 -0.07 1.40 0.63 -1.26 -5.04 116.66 107.19 1hfn n ARG 7 Ca 0.08 2.64 0.00 0.00 -0.92 0.00 0.00 57.85 59.65 1hfn n ARG 7 Cb 0.61 -5.38 0.00 0.00 0.45 0.00 0.00 32.46 28.14 1hfn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hfn n PRO 8 N 0.50 0.47 -2.75 -0.14 -0.04 -1.26 -4.96 135.00 126.82 1hfn n PRO 8 Ca 0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 1hfn n PRO 8 Cb 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.01 5.32 0.00 3.54 8.00 -1.26 -3.92 116.55 126.21 1hfn n ASP 9 Ca 0.00 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.42 1hfn n ASP 9 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.61 1hfn n ASP 9 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1hfn n LYS 10 N 4.26 0.00 -1.66 -1.24 4.81 -1.26 -5.15 118.16 117.91 1hfn n LYS 10 Ca 0.36 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.51 1hfn n LYS 10 Cb 0.39 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.59 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 6.93 0.28-10.55 0.00 3.38 -1.87 -3.39 115.31 110.10 1hfn h LEU 13 Ca -0.14 -0.36 -0.46 0.00 0.09 0.00 0.00 57.88 57.01 1hfn h LEU 13 Cb 1.13 -0.09 0.08 0.00 0.09 0.00 0.00 40.66 41.86 1hfn h LEU 13 CO 0.07 1.29 0.24 -0.83 0.09 0.00 0.00 178.44 179.31 1hfn s GLY 14 N -4.85 1.66 0.24 0.83 0.00 -1.26 -5.00 107.32 98.94 1hfn s GLY 14 Ca -0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1hfn s GLY 14 CO 0.85 -0.44 0.30 -0.19 0.00 0.00 0.00 173.10 173.62 1hfn s TYR 15 N -3.23 0.86 -0.26 1.90 1.51 -1.26 -4.85 117.35 112.02 1hfn s TYR 15 Ca 0.59 -1.12 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 1hfn s TYR 15 Cb -0.11 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.49 1hfn s TYR 15 CO 0.45 -0.83 1.75 -1.14 -1.11 0.00 0.00 175.55 174.67 1hfn s GLN 16 N -3.98 3.57 0.00 -0.62 2.00 -0.70 -4.84 119.66 115.08 1hfn s GLN 16 Ca 0.32 1.63 0.26 0.00 -2.00 0.00 0.00 55.36 55.56 1hfn s GLN 16 Cb 0.03 -4.13 1.21 0.00 0.80 0.00 0.00 33.01 30.92 1hfn s GLN 16 CO 0.12 -1.58 1.85 0.36 -0.50 0.00 0.00 175.29 175.55 1hfn n LYS 17 N 8.07 0.19 -4.49 1.67 2.85 -1.26 -4.77 118.16 120.42 1hfn n LYS 17 Ca 0.21 0.05 -0.28 0.00 -1.05 0.00 0.00 58.31 57.24 1hfn n LYS 17 Cb 0.46 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.20 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 -2.78 1.44 0.00 -1.58 1.81 -1.26 -5.12 118.95 111.46 1hfn s ARG 18 Ca 0.19 -1.26 -0.27 0.00 -1.72 0.00 0.00 55.73 52.66 1hfn s ARG 18 Cb 0.17 -1.83 -0.04 0.00 -0.45 0.00 0.00 34.95 32.80 1hfn s ARG 18 CO 0.43 0.44 0.85 -1.25 -0.68 0.00 0.00 175.30 175.10 1hfn s PRO 19 N -1.85 4.53 0.05 3.54 0.04 -1.26 -5.06 135.00 134.99 1hfn s PRO 19 Ca 0.12 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 1hfn s PRO 19 Cb -0.10 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1hfn s PRO 19 CO 0.05 0.09 0.20 -0.51 0.04 0.00 0.00 177.00 176.86 1hfn s LEU 20 N 0.60 4.32 0.19 -3.56 1.43 -1.26 -5.09 118.68 115.31 1hfn s LEU 20 Ca 0.44 0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 53.54 1hfn s LEU 20 Cb -0.20 -2.86 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 1hfn s LEU 20 CO 0.24 0.19 0.83 -2.16 0.23 0.00 0.00 176.35 175.68 1hfn s PRO 21 N -2.38 4.66 0.00 1.29 0.04 -1.26 -4.94 135.00 132.41 1hfn s PRO 21 Ca 0.33 1.27 0.15 0.00 0.04 0.00 0.00 61.00 62.79 1hfn s PRO 21 Cb -0.13 -3.27 0.64 0.00 0.04 0.00 0.00 34.50 31.78 1hfn s PRO 21 CO 0.26 0.54 1.48 0.94 0.04 0.00 0.00 177.00 180.26 1hfn n GLN 22 N 1.60 0.00 -0.26 4.56 0.00 -1.26 -3.32 117.38 118.70 1hfn n GLN 22 Ca -0.04 0.24 0.03 0.00 -0.00 0.00 0.00 57.00 57.24 1hfn n GLN 22 Cb 0.48 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.39 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 0.79 0.01 1.69 3.04 -2.03 -2.69 116.25 117.05 1hfn h VAL 23 Ca 0.00 -0.20 -0.33 0.00 -1.01 0.00 0.00 66.70 65.16 1hfn h VAL 23 Cb 0.26 0.15 -0.06 0.00 -2.01 0.00 0.00 31.29 29.63 1hfn h VAL 23 CO 0.00 0.11 -2.03 0.00 -1.01 0.00 0.00 177.57 174.64 1hfn n LEU 24 N -4.88 0.67 -4.63 3.16 -0.00 -1.21 -4.96 117.00 105.14 1hfn n LEU 24 Ca 0.13 0.22 -0.38 0.00 -0.00 0.00 0.00 56.01 55.98 1hfn n LEU 24 Cb 0.34 0.21 0.05 0.00 -0.00 0.00 0.00 43.42 44.02 1hfn n LEU 24 CO 0.23 0.47 0.59 -0.11 -0.00 0.00 0.00 177.39 178.57 1hfn n LEU 25 N -2.95 3.87 0.01 1.47 7.94 -1.01 -0.61 117.00 125.71 1hfn n LEU 25 Ca -0.25 0.83 -0.02 0.00 -1.11 0.00 0.00 56.01 55.46 1hfn n LEU 25 Cb 1.09 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 43.63 1hfn n LEU 25 CO 0.43 -1.73 -0.14 -0.24 -1.11 0.00 0.00 177.39 174.61 1hfn n SER 26 N -0.78 0.92 -0.80 1.96 2.88 -1.12 -4.43 113.62 112.25 1hfn n SER 26 Ca 0.13 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1hfn n SER 26 Cb 0.47 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hfn n SER 27 N -3.37 0.00 -3.74 -3.46 3.41 -0.86 -4.81 113.62 100.79 1hfn n SER 27 Ca -0.03 -0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 57.65 1hfn n SER 27 Cb 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 28 N -6.11 -0.42 0.10 7.33 1.48 -1.26 -0.55 118.94 119.51 1hfn s TRP 28 Ca 0.00 1.01 0.10 0.00 -1.06 0.00 0.00 56.10 56.15 1hfn s TRP 28 Cb 0.00 0.15 -0.04 0.00 -1.16 0.00 0.00 33.47 32.42 1hfn s TRP 28 CO 0.00 -0.21 -0.25 1.52 -4.06 0.00 0.00 176.95 173.94 1hfn s TYR 29 N 0.36 2.35 0.50 1.66 1.13 -0.15 -2.76 117.35 120.45 1hfn s TYR 29 Ca -0.01 -0.37 -0.17 0.00 -1.41 0.00 0.00 57.07 55.10 1hfn s TYR 29 Cb -0.03 -1.31 -0.08 0.00 -1.10 0.00 0.00 41.96 39.43 1hfn s TYR 29 CO -0.01 0.28 0.99 -1.25 -2.51 0.00 0.00 175.55 173.04 1hfn s PRO 30 N -1.79 3.95 0.53 -3.49 0.04 -1.26 -1.53 135.00 131.44 1hfn s PRO 30 Ca 0.14 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.15 1hfn s PRO 30 Cb -0.10 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1hfn s PRO 30 CO 0.05 -0.27 0.72 0.25 0.04 0.00 0.00 177.00 177.79 1hfn n THR 31 N -1.42 0.00 -2.05 1.26 -2.24 -1.06 -4.87 114.28 103.90 1hfn n THR 31 Ca 0.07 -0.84 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 1hfn n THR 31 Cb 0.54 -1.33 0.10 0.00 -2.10 0.00 0.00 70.33 67.54 1hfn n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hfn n SER 32 N -3.20 0.48 -0.07 3.42 7.64 -1.26 -4.95 113.62 115.68 1hfn n SER 32 Ca 0.11 -1.53 -0.08 0.00 1.01 0.00 0.00 58.87 58.37 1hfn n SER 32 Cb 0.37 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 62.89 1hfn n SER 32 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1hfn n GLN 33 N -2.49 0.67 -2.19 1.43 7.27 -1.26 -4.50 117.38 116.32 1hfn n GLN 33 Ca 0.11 0.06 -0.41 0.00 0.07 0.00 0.00 57.00 56.83 1hfn n GLN 33 Cb 0.38 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hfn n LEU 34 N -2.79 7.74 -0.16 1.69 7.99 -1.26 -4.34 117.00 125.85 1hfn n LEU 34 Ca -0.27 -4.98 0.03 0.00 -0.01 0.00 0.00 56.01 50.78 1hfn n LEU 34 Cb 1.10 -1.33 0.05 0.00 -0.11 0.00 0.00 43.42 43.13 1hfn n LEU 34 CO 0.44 1.99 0.41 0.00 -1.51 0.00 0.00 177.39 178.71 1hfn n SER 36 N -0.60 0.00 -3.19 0.00 7.64 -1.26 -3.90 113.62 112.30 1hfn n SER 36 Ca 0.06 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 1hfn n SER 36 Cb 0.55 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.69 1hfn n SER 36 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hfn n LYS 37 N 0.00 0.60 -0.32 1.43 4.81 -1.26 -5.13 118.16 118.29 1hfn n LYS 37 Ca 0.00 -3.07 -0.02 0.00 -0.87 0.00 0.00 58.31 54.35 1hfn n LYS 37 Cb 0.00 -1.33 0.01 0.00 0.02 0.00 0.00 35.03 33.73 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hfn n PRO 38 N 1.76 0.13 0.00 1.64 -0.04 -1.25 -4.07 135.00 133.16 1hfn n PRO 38 Ca 0.22 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1hfn n PRO 38 Cb 0.53 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 4.47 -0.49 3.45 0.55 0.00 -1.26 -5.00 105.19 106.90 1hfn n GLY 39 Ca 0.01 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 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 1.73 -0.00 -0.13 1.61 1.01 -0.79 -2.57 120.40 121.25 1hfn s VAL 40 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1hfn s VAL 40 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1hfn s VAL 40 CO 0.00 0.01 0.12 -0.63 0.00 0.00 0.00 175.10 174.60 1hfn s ILE 41 N 0.72 5.32 -0.27 2.22 1.09 -0.58 0.77 121.20 130.47 1hfn s ILE 41 Ca -0.03 0.14 -0.12 0.00 -1.10 0.00 0.00 60.65 59.53 1hfn s ILE 41 Cb -0.05 -3.33 -0.05 0.00 -1.06 0.00 0.00 42.46 37.97 1hfn s ILE 41 CO -0.05 0.58 0.25 -0.36 -0.10 0.00 0.00 174.94 175.26 1hfn s PHE 42 N -0.73 3.25 -0.63 3.97 0.40 0.37 -0.97 117.98 123.64 1hfn s PHE 42 Ca 0.13 0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 56.52 1hfn s PHE 42 Cb -0.12 -2.43 0.11 0.00 0.51 0.00 0.00 43.02 41.10 1hfn s PHE 42 CO 0.03 -0.14 0.73 -0.51 0.70 0.00 0.00 175.22 176.02 1hfn s LEU 43 N 1.74 5.49 1.00 -0.37 1.43 0.29 -2.24 118.68 126.03 1hfn s LEU 43 Ca 0.10 -1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 51.51 1hfn s LEU 43 Cb -0.16 -2.30 0.19 0.00 0.03 0.00 0.00 46.19 43.96 1hfn s LEU 43 CO 0.10 -1.07 1.08 0.42 0.23 0.00 0.00 176.35 177.11 1hfn s THR 44 N 2.48 2.26 0.08 5.49 -4.23 -0.97 -2.03 115.64 118.72 1hfn s THR 44 Ca 0.13 0.09 -0.32 0.00 -1.18 0.00 0.00 61.69 60.41 1hfn s THR 44 Cb -0.22 -2.29 -0.18 0.00 1.34 0.00 0.00 72.50 71.15 1hfn s THR 44 CO 0.04 -0.11 1.63 0.11 -0.54 0.00 0.00 174.62 175.75 1hfn h LYS 45 N -2.03 -0.78 0.00 3.99 1.57 -1.07 -3.38 116.57 114.86 1hfn h LYS 45 Ca -0.52 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1hfn h LYS 45 Cb 1.30 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1hfn h LYS 45 CO 0.49 -0.52 0.00 -2.13 -0.57 0.00 0.00 179.45 176.72 1hfn n ARG 46 N -5.45 -0.31 0.00 3.15 0.63 -1.26 -5.00 116.66 108.41 1hfn n ARG 46 Ca -0.12 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1hfn n ARG 46 Cb 0.34 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.51 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 -0.02 1.43 0.00 5.14 0.00 -1.26 -5.12 105.19 105.36 1hfn n GLY 47 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -3.87 1.61 1.74 -1.26 -4.93 116.66 109.96 1hfn n ARG 48 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1hfn n ARG 48 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 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 -0.44 3.47 -0.04 5.56 -0.21 -1.26 -2.30 119.66 124.44 1hfn s GLN 49 Ca 0.00 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.14 1hfn s GLN 49 Cb 0.00 -3.11 0.03 0.00 1.00 0.00 0.00 33.01 30.93 1hfn s GLN 49 CO 0.00 0.69 0.03 0.08 -2.12 0.00 0.00 175.29 173.98 1hfn s VAL 50 N -1.26 0.05 -0.26 1.09 1.01 -0.95 -4.90 120.40 115.18 1hfn s VAL 50 Ca 0.25 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 1hfn s VAL 50 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1hfn s VAL 50 CO 0.15 0.18 1.39 0.00 0.00 0.00 0.00 175.10 176.82 1hfn s ALA 52 N 4.52 0.76 0.52 0.00 0.00 0.23 -1.72 121.76 126.07 1hfn s ALA 52 Ca 0.60 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.24 1hfn s ALA 52 Cb -0.19 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.79 1hfn s ALA 52 CO 0.24 0.18 0.72 -0.51 0.00 0.00 0.00 175.76 176.39 1hfn s ASP 53 N -0.25 5.28 -0.43 0.00 1.01 -1.26 -1.88 116.67 119.14 1hfn s ASP 53 Ca 0.03 -0.58 0.05 0.00 0.71 0.00 0.00 52.55 52.76 1hfn s ASP 53 Cb -0.04 -0.19 0.68 0.00 1.01 0.00 0.00 42.92 44.39 1hfn s ASP 53 CO -0.00 -1.13 1.90 2.29 0.21 0.00 0.00 175.17 178.44 1hfn n LYS 54 N -2.13 2.49 -0.10 8.23 0.00 -1.26 -4.20 118.16 121.19 1hfn n LYS 54 Ca 0.12 -3.03 -0.13 0.00 -0.00 0.00 0.00 58.31 55.27 1hfn n LYS 54 Cb 0.60 -2.19 -0.14 0.00 -0.00 0.00 0.00 35.03 33.30 1hfn n LYS 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1hfn n SER 55 N -0.99 0.88 -2.86 -5.58 2.88 -1.26 -4.89 113.62 101.80 1hfn n SER 55 Ca 0.57 0.01 -0.08 0.00 -1.33 0.00 0.00 58.87 58.03 1hfn n SER 55 Cb 1.64 0.31 0.07 0.00 -0.75 0.00 0.00 64.21 65.48 1hfn n SER 55 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hfn n LYS 56 N -3.00 -1.91 -0.04 -1.46 4.76 -1.26 -5.01 118.16 110.25 1hfn n LYS 56 Ca -0.36 -0.47 -0.03 0.00 -2.87 0.00 0.00 58.31 54.58 1hfn n LYS 56 Cb 1.09 -0.47 -0.08 0.00 -1.84 0.00 0.00 35.03 33.72 1hfn n LYS 56 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hfn n ASP 57 N -3.59 2.38 0.15 4.39 2.03 -1.26 -4.31 116.55 116.35 1hfn n ASP 57 Ca 0.04 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.40 1hfn n ASP 57 Cb 0.16 0.89 0.05 0.00 -0.72 0.00 0.00 41.12 41.50 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1hfn h TRP 58 N 0.00 0.00 0.01 -0.67 5.08 -1.96 -3.09 115.95 115.32 1hfn h TRP 58 Ca -0.24 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.53 1hfn h TRP 58 Cb 1.47 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.62 1hfn h TRP 58 CO 0.00 0.38 -0.91 0.28 -1.28 0.00 0.00 178.44 176.92 1hfn h VAL 59 N 0.00 1.52 -0.31 0.12 2.07 -1.84 -2.89 116.25 114.92 1hfn h VAL 59 Ca -0.01 -2.73 -0.08 0.00 0.82 0.00 0.00 66.70 64.70 1hfn h VAL 59 Cb 1.30 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 1hfn h VAL 59 CO 0.05 0.79 -0.13 0.50 0.02 0.00 0.00 177.57 178.80 1hfn h LYS 60 N 0.09 0.63 -0.64 1.57 3.64 -1.74 -1.81 116.57 118.30 1hfn h LYS 60 Ca -0.05 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1hfn h LYS 60 Cb 1.56 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 1hfn h LYS 60 CO 0.14 0.85 0.34 -0.22 -2.27 0.00 0.00 179.45 178.28 1hfn h LYS 61 N 0.39 0.90 -0.47 1.90 3.64 -1.58 -2.59 116.57 118.77 1hfn h LYS 61 Ca 0.07 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1hfn h LYS 61 Cb 0.65 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1hfn h LYS 61 CO 0.04 0.70 0.25 -0.07 -2.27 0.00 0.00 179.45 178.10 1hfn h LEU 62 N 0.88 0.59 -1.42 5.20 3.38 -1.44 0.26 115.31 122.76 1hfn h LEU 62 Ca 0.22 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1hfn h LEU 62 Cb 0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1hfn h LEU 62 CO -0.03 0.52 0.58 0.24 0.09 0.00 0.00 178.44 179.84 1hfn h MET 63 N 0.62 0.49 0.03 1.13 2.86 -0.96 0.89 114.93 120.00 1hfn h MET 63 Ca 0.17 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.51 1hfn h MET 63 Cb 0.06 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1hfn h MET 63 CO -0.03 0.33 -1.40 1.96 1.06 0.00 0.00 176.91 178.83 1hfn h GLN 64 N 0.51 0.07 -0.22 1.72 4.20 -1.03 -3.33 115.11 117.02 1hfn h GLN 64 Ca 0.46 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.88 1hfn h GLN 64 Cb 1.00 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1hfn h GLN 64 CO -0.19 0.85 -0.56 1.96 -0.67 0.00 0.00 178.83 180.22 1hfn h GLN 65 N 0.02 0.68 -6.38 1.46 1.08 0.19 -3.44 115.11 108.72 1hfn h GLN 65 Ca -0.17 -0.44 -0.66 0.00 -1.45 0.00 0.00 58.65 55.93 1hfn h GLN 65 Cb 1.92 0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 29.27 1hfn h GLN 65 CO 0.12 1.06 -0.69 -0.51 -0.95 0.00 0.00 178.83 177.86 1hfn s LEU 66 N -8.46 3.29 0.00 1.46 2.01 0.29 -5.06 118.68 112.20 1hfn s LEU 66 Ca -0.09 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 53.84 1hfn s LEU 66 Cb 0.11 -2.00 0.00 0.00 0.01 0.00 0.00 46.19 44.31 1hfn s LEU 66 CO 0.86 0.21 0.05 -0.81 1.01 0.00 0.00 176.35 177.67 1hfn n PRO 67 N 0.88 0.00 0.00 1.29 -0.04 -1.26 -4.62 135.00 131.25 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 -1.84 0.52 3.14 -1.26 -4.82 118.33 113.70 1hfn n VAL 68 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1hfn n VAL 68 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 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 2.20 0.54 1.55 -4.23 -1.11 -4.74 115.64 107.84 1hfn s THR 69 Ca 0.00 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1hfn s THR 69 Cb 0.00 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.76 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 -0.82 -3.73 0.23 3.99 0.00 -1.26 -5.04 120.51 113.87 1hfn n ALA 70 Ca 0.09 0.79 0.02 0.00 0.00 0.00 0.00 53.44 54.34 1hfn n ALA 70 Cb 0.45 -1.48 0.11 0.00 0.00 0.00 0.00 19.45 18.52 1hfn n ALA 70 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39