#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 -3.73 1.71 -3.96 0.00 -1.26 -5.01 105.19 92.95 1hfn n GLY 2 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.33 2.80 0.00 4.61 0.00 -1.26 -4.90 120.51 121.44 1hfn n ALA 3 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.55 1hfn n ALA 3 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.00 2.09 -4.44 0.00 7.64 -1.26 -5.08 113.62 112.57 1hfn n SER 4 Ca -0.04 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.57 1hfn n SER 4 Cb 0.95 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.04 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 -1.94 2.33 -0.04 1.43 1.48 -1.26 -5.07 118.94 115.87 1hfn s TRP 5 Ca 0.00 -0.34 -0.06 0.00 -1.06 0.00 0.00 56.10 54.64 1hfn s TRP 5 Cb 0.00 -1.14 -0.02 0.00 -1.16 0.00 0.00 33.47 31.15 1hfn s TRP 5 CO 0.00 0.53 -0.11 1.58 -4.06 0.00 0.00 176.95 174.89 1hfn n HIS 6 N 0.13 0.00 -3.27 1.66 -0.00 -1.26 -4.98 115.22 107.50 1hfn n HIS 6 Ca -0.11 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.87 1hfn n HIS 6 Cb 0.56 -0.16 -0.07 0.00 -0.12 0.00 0.00 29.99 30.20 1hfn n HIS 6 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1hfn s ARG 7 N -1.80 0.82 0.07 1.57 1.81 -1.26 -5.13 118.95 115.02 1hfn s ARG 7 Ca -0.09 -1.43 -0.28 0.00 -1.72 0.00 0.00 55.73 52.22 1hfn s ARG 7 Cb 0.01 -0.91 -0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1hfn s ARG 7 CO 0.14 -1.30 0.87 -1.25 -0.68 0.00 0.00 175.30 173.08 1hfn s PRO 8 N 0.76 4.59 -0.31 3.54 0.04 -1.26 -5.03 135.00 137.33 1hfn s PRO 8 Ca 0.26 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.54 1hfn s PRO 8 Cb -0.06 -3.38 0.12 0.00 0.04 0.00 0.00 34.50 31.22 1hfn s PRO 8 CO -0.09 0.21 0.19 0.16 0.04 0.00 0.00 177.00 177.51 1hfn s ASP 9 N 0.10 2.95 -0.32 6.66 -4.77 -1.26 -4.92 116.67 115.10 1hfn s ASP 9 Ca 0.43 -1.45 -0.09 0.00 -3.30 0.00 0.00 52.55 48.14 1hfn s ASP 9 Cb -0.22 -0.17 0.19 0.00 -1.09 0.00 0.00 42.92 41.63 1hfn s ASP 9 CO 0.26 -0.39 1.04 -1.59 0.70 0.00 0.00 175.17 175.19 1hfn s LYS 10 N 1.84 0.18 -0.33 2.11 -2.85 -1.26 -5.12 119.74 114.31 1hfn s LYS 10 Ca 0.12 -0.00 0.01 0.00 -1.00 0.00 0.00 55.97 55.09 1hfn s LYS 10 Cb -0.17 0.04 0.10 0.00 -2.06 0.00 0.00 37.83 35.74 1hfn s LYS 10 CO -0.25 -0.28 0.10 0.00 0.10 0.00 0.00 175.35 175.02 1hfn h LEU 13 N 10.32 -0.23-10.16 0.00 3.38 -1.99 -3.45 115.31 113.18 1hfn h LEU 13 Ca -0.48 0.01 -0.54 0.00 0.09 0.00 0.00 57.88 56.96 1hfn h LEU 13 Cb 1.23 0.06 0.17 0.00 0.09 0.00 0.00 40.66 42.20 1hfn h LEU 13 CO 0.94 -0.13 0.42 -0.83 0.09 0.00 0.00 178.44 178.93 1hfn s GLY 14 N -1.56 2.47 0.44 0.83 0.00 -1.26 -5.01 107.32 103.23 1hfn s GLY 14 Ca -0.04 1.00 0.01 0.00 0.00 0.00 0.00 44.72 45.69 1hfn s GLY 14 CO 0.12 1.42 0.05 -1.72 0.00 0.00 0.00 173.10 172.97 1hfn n TYR 15 N -2.63 0.74 -2.60 1.90 4.01 -1.26 -4.90 117.16 112.43 1hfn n TYR 15 Ca 0.14 -2.38 -0.36 0.00 -0.16 0.00 0.00 57.90 55.14 1hfn n TYR 15 Cb 0.49 -0.20 -0.05 0.00 -0.31 0.00 0.00 39.34 39.28 1hfn n TYR 15 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1hfn s GLN 16 N -3.62 4.21 0.00 -0.72 0.74 0.75 -4.96 119.66 116.05 1hfn s GLN 16 Ca 0.07 1.45 0.00 0.00 0.05 0.00 0.00 55.36 56.93 1hfn s GLN 16 Cb 0.00 -2.53 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1hfn s GLN 16 CO 0.05 -0.09 0.39 1.63 -0.55 0.00 0.00 175.29 176.73 1hfn n LYS 17 N -0.08 -0.39 -3.79 1.67 4.01 -1.26 -4.94 118.16 113.38 1hfn n LYS 17 Ca 0.05 -0.43 -0.30 0.00 -0.51 0.00 0.00 58.31 57.12 1hfn n LYS 17 Cb 0.50 -0.84 -0.14 0.00 -0.51 0.00 0.00 35.03 34.04 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1hfn s ARG 18 N -0.07 1.06 0.24 1.97 1.70 -1.26 -5.11 118.95 117.48 1hfn s ARG 18 Ca 0.00 -1.54 -0.31 0.00 -0.47 0.00 0.00 55.73 53.40 1hfn s ARG 18 Cb 0.00 -2.37 -0.12 0.00 -0.57 0.00 0.00 34.95 31.90 1hfn s ARG 18 CO 0.00 -1.03 1.68 -1.25 -1.08 0.00 0.00 175.30 173.62 1hfn s PRO 19 N 1.06 4.12 0.40 3.89 0.04 -1.26 -5.01 135.00 138.24 1hfn s PRO 19 Ca 0.12 2.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.74 1hfn s PRO 19 Cb -0.20 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1hfn s PRO 19 CO -0.14 -0.72 0.65 -0.51 0.04 0.00 0.00 177.00 176.33 1hfn s LEU 20 N 0.61 3.86 0.01 -3.56 1.43 -1.26 -5.07 118.68 114.70 1hfn s LEU 20 Ca 0.71 0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 54.26 1hfn s LEU 20 Cb -0.49 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 1hfn s LEU 20 CO 0.37 -0.40 0.76 -2.16 0.23 0.00 0.00 176.35 175.15 1hfn s PRO 21 N -4.38 4.48 0.11 1.29 0.04 -1.26 -4.94 135.00 130.34 1hfn s PRO 21 Ca 0.44 1.03 0.17 0.00 0.04 0.00 0.00 61.00 62.68 1hfn s PRO 21 Cb -0.10 -3.39 0.72 0.00 0.04 0.00 0.00 34.50 31.77 1hfn s PRO 21 CO 0.39 0.21 1.52 0.94 0.04 0.00 0.00 177.00 180.09 1hfn n GLN 22 N 3.13 0.08 0.19 4.56 0.00 -1.26 -3.08 117.38 120.99 1hfn n GLN 22 Ca -0.02 0.36 0.18 0.00 -0.00 0.00 0.00 57.00 57.52 1hfn n GLN 22 Cb 0.51 -1.66 0.76 0.00 0.00 0.00 0.00 30.24 29.84 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 -2.40 116.25 116.74 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 0.25 0.63 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 -3.36 0.49 -4.62 3.16 -0.00 -1.18 -5.08 117.00 106.41 1hfn n LEU 24 Ca 0.04 -0.49 -0.29 0.00 -0.00 0.00 0.00 56.01 55.27 1hfn n LEU 24 Cb 0.54 0.00 0.21 0.00 -0.00 0.00 0.00 43.42 44.17 1hfn n LEU 24 CO 0.21 0.12 0.61 -0.22 -0.00 0.00 0.00 177.39 178.11 1hfn s LEU 25 N -0.03 1.17 0.01 1.47 2.96 -0.91 -2.06 118.68 121.30 1hfn s LEU 25 Ca 0.00 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 1hfn s LEU 25 Cb 0.00 -3.13 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1hfn s LEU 25 CO 0.00 -3.59 0.00 -0.24 -1.32 0.00 0.00 176.35 171.20 1hfn n SER 26 N -4.47 0.04 -0.31 3.68 2.88 -1.11 -4.43 113.62 109.89 1hfn n SER 26 Ca 0.06 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1hfn n SER 26 Cb 0.57 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.55 0.00 -3.72 -3.46 3.41 -1.17 -4.78 113.62 101.35 1hfn n SER 27 Ca 0.00 -0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.16 1hfn n SER 27 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.99 -0.48 -0.05 7.33 1.48 -1.26 -1.58 118.94 120.38 1hfn s TRP 28 Ca 0.00 1.18 0.06 0.00 -1.06 0.00 0.00 56.10 56.28 1hfn s TRP 28 Cb 0.00 0.17 -0.01 0.00 -1.16 0.00 0.00 33.47 32.46 1hfn s TRP 28 CO 0.00 -0.24 -0.24 1.52 -4.06 0.00 0.00 176.95 173.94 1hfn s TYR 29 N 0.22 2.46 0.39 1.66 1.13 -0.38 -2.40 117.35 120.43 1hfn s TYR 29 Ca -0.00 -0.59 -0.18 0.00 -1.41 0.00 0.00 57.07 54.88 1hfn s TYR 29 Cb -0.03 -1.59 -0.10 0.00 -1.10 0.00 0.00 41.96 39.14 1hfn s TYR 29 CO 0.01 -0.13 0.86 -1.25 -2.51 0.00 0.00 175.55 172.53 1hfn s PRO 30 N -0.31 4.11 0.56 -3.49 0.04 -1.26 -1.89 135.00 132.77 1hfn s PRO 30 Ca 0.01 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.04 1hfn s PRO 30 Cb -0.13 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.20 1hfn s PRO 30 CO 0.02 0.03 0.60 -0.08 0.04 0.00 0.00 177.00 177.62 1hfn s THR 31 N -2.13 1.87 0.16 1.26 -1.32 -1.17 -4.94 115.64 109.37 1hfn s THR 31 Ca 0.58 -1.25 -0.32 0.00 -1.21 0.00 0.00 61.69 59.50 1hfn s THR 31 Cb -0.10 -2.11 -0.12 0.00 -1.51 0.00 0.00 72.50 68.67 1hfn s THR 31 CO 0.16 0.00 1.77 -1.20 -2.21 0.00 0.00 174.62 173.14 1hfn n SER 32 N -2.02 3.97 -2.04 8.08 7.64 -1.26 -4.85 113.62 123.14 1hfn n SER 32 Ca 0.07 1.03 -0.18 0.00 1.01 0.00 0.00 58.87 60.80 1hfn n SER 32 Cb 0.63 -1.55 0.18 0.00 -1.01 0.00 0.00 64.21 62.46 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 4.77 2.35 -1.08 1.43 10.64 -1.26 -4.29 117.38 129.95 1hfn n GLN 33 Ca 0.17 -2.65 -0.10 0.00 -1.83 0.00 0.00 57.00 52.59 1hfn n GLN 33 Cb 0.36 -2.05 0.16 0.00 -0.86 0.00 0.00 30.24 27.84 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1hfn n LEU 34 N -0.78 4.48 0.00 2.61 -0.00 -1.26 -4.94 117.00 117.12 1hfn n LEU 34 Ca 0.49 -4.03 -0.12 0.00 -0.00 0.00 0.00 56.01 52.35 1hfn n LEU 34 Cb 1.48 -0.60 -0.02 0.00 -0.00 0.00 0.00 43.42 44.28 1hfn n LEU 34 CO 0.51 1.47 -0.08 0.00 -0.00 0.00 0.00 177.39 179.28 1hfn h SER 36 N 0.44 -0.59 -2.33 0.00 0.02 -1.94 -3.40 113.55 105.74 1hfn h SER 36 Ca -0.15 -0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.27 1hfn h SER 36 Cb 0.47 0.15 -0.36 0.00 0.14 0.00 0.00 62.40 62.80 1hfn h SER 36 CO 0.25 -0.37 -0.82 -1.59 -1.14 0.00 0.00 176.83 173.16 1hfn s LYS 37 N -5.77 0.66 0.70 3.45 -2.85 -1.26 -5.15 119.74 109.52 1hfn s LYS 37 Ca -0.16 -1.36 -0.09 0.00 -1.00 0.00 0.00 55.97 53.36 1hfn s LYS 37 Cb 0.03 -1.13 0.04 0.00 -2.06 0.00 0.00 37.83 34.71 1hfn s LYS 37 CO 0.60 -1.25 1.05 -1.25 0.10 0.00 0.00 175.35 174.61 1hfn s PRO 38 N 0.95 2.54 0.00 1.78 0.04 -1.26 -4.70 135.00 134.35 1hfn s PRO 38 Ca 0.21 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1hfn s PRO 38 Cb -0.15 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1hfn s PRO 38 CO -0.04 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.28 1hfn n GLY 39 N -2.96 3.87 2.96 0.56 0.00 -1.26 -4.89 105.19 103.46 1hfn n GLY 39 Ca 0.07 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.27 0.36 -0.18 1.61 1.01 -0.49 -3.03 120.40 119.41 1hfn s VAL 40 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1hfn s VAL 40 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1hfn s VAL 40 CO 0.00 0.03 0.04 -0.63 0.00 0.00 0.00 175.10 174.54 1hfn s ILE 41 N -0.27 4.52 0.57 2.22 1.09 -0.79 -0.20 121.20 128.35 1hfn s ILE 41 Ca 0.00 -0.13 -0.06 0.00 -1.10 0.00 0.00 60.65 59.37 1hfn s ILE 41 Cb -0.03 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.34 1hfn s ILE 41 CO -0.00 0.46 0.88 -0.36 -0.10 0.00 0.00 174.94 175.82 1hfn s PHE 42 N 0.48 3.28 -0.30 3.97 0.40 -0.20 -1.24 117.98 124.37 1hfn s PHE 42 Ca 0.01 0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 56.96 1hfn s PHE 42 Cb -0.13 -2.68 0.11 0.00 0.51 0.00 0.00 43.02 40.84 1hfn s PHE 42 CO 0.01 -0.75 0.18 -0.51 0.70 0.00 0.00 175.22 174.85 1hfn s LEU 43 N -4.95 0.45 1.15 -0.37 1.43 -0.62 -2.64 118.68 113.13 1hfn s LEU 43 Ca 0.53 -1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 1hfn s LEU 43 Cb -0.10 -0.18 0.28 0.00 0.03 0.00 0.00 46.19 46.22 1hfn s LEU 43 CO 0.45 -0.41 1.03 0.42 0.23 0.00 0.00 176.35 178.07 1hfn s THR 44 N 1.98 2.01 0.06 5.49 -4.23 -1.07 -2.77 115.64 117.11 1hfn s THR 44 Ca 0.11 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.30 1hfn s THR 44 Cb -0.17 -2.13 -0.19 0.00 1.34 0.00 0.00 72.50 71.36 1hfn s THR 44 CO -0.30 -0.00 1.57 0.11 -0.54 0.00 0.00 174.62 175.46 1hfn h LYS 45 N -2.57 -0.86 0.00 3.99 1.57 -1.63 -3.39 116.57 113.69 1hfn h LYS 45 Ca -0.61 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 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 -0.09 0.00 3.15 0.63 -1.26 -5.01 116.66 108.62 1hfn n ARG 46 Ca -0.13 -0.37 0.00 0.00 -0.92 0.00 0.00 57.85 56.43 1hfn n ARG 46 Cb 0.37 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.55 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 1.28 1.48 5.14 0.00 -1.26 -5.11 105.19 106.68 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 0.36 -3.27 1.61 1.74 -1.26 -4.93 116.66 110.90 1hfn n ARG 48 Ca 0.00 -1.11 -0.23 0.00 -0.77 0.00 0.00 57.85 55.74 1hfn n ARG 48 Cb 0.00 1.16 -0.00 0.00 -1.02 0.00 0.00 32.46 32.60 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 3.25 -0.19 5.56 1.11 -1.26 -2.59 119.66 123.30 1hfn s GLN 49 Ca 0.11 -0.53 -0.09 0.00 0.01 0.00 0.00 55.36 54.86 1hfn s GLN 49 Cb -0.01 -2.66 0.07 0.00 -1.01 0.00 0.00 33.01 29.41 1hfn s GLN 49 CO 0.08 -0.02 0.43 0.08 0.01 0.00 0.00 175.29 175.87 1hfn s VAL 50 N -2.37 -0.29 -0.10 1.09 1.01 -1.08 -4.92 120.40 113.74 1hfn s VAL 50 Ca 0.44 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1hfn s VAL 50 Cb -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1hfn s VAL 50 CO 0.36 0.05 1.12 0.00 0.00 0.00 0.00 175.10 176.62 1hfn s ALA 52 N 2.33 -1.43 0.09 0.00 0.00 0.72 -0.18 121.76 123.29 1hfn s ALA 52 Ca 0.52 1.87 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 1hfn s ALA 52 Cb -0.21 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1hfn s ALA 52 CO 0.18 -0.31 0.95 -0.51 0.00 0.00 0.00 175.76 176.08 1hfn s ASP 53 N 1.25 7.47 0.59 0.00 1.01 -1.26 -1.40 116.67 124.33 1hfn s ASP 53 Ca -0.08 1.76 0.30 0.00 0.71 0.00 0.00 52.55 55.24 1hfn s ASP 53 Cb -0.06 -2.58 1.79 0.00 1.01 0.00 0.00 42.92 43.08 1hfn s ASP 53 CO -0.12 -0.08 2.20 0.07 0.21 0.00 0.00 175.17 177.45 1hfn h LYS 54 N 5.71 0.00 -0.15 8.23 2.10 -1.92 -0.92 116.57 129.61 1hfn h LYS 54 Ca -0.43 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.27 1hfn h LYS 54 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1hfn h LYS 54 CO 0.72 0.00 0.19 0.77 -2.00 0.00 0.00 179.45 179.13 1hfn h SER 55 N 0.00 0.00 -2.18 7.07 0.02 -1.97 -3.30 113.55 113.19 1hfn h SER 55 Ca 0.03 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1hfn h SER 55 Cb 0.18 0.00 0.14 0.00 0.14 0.00 0.00 62.40 62.86 1hfn h SER 55 CO -0.00 0.00 -0.11 0.29 -1.14 0.00 0.00 176.83 175.87 1hfn n LYS 56 N -3.70 -3.52 -0.10 3.45 4.76 -0.35 -4.91 118.16 113.79 1hfn n LYS 56 Ca 0.01 -0.91 -0.14 0.00 -2.87 0.00 0.00 58.31 54.40 1hfn n LYS 56 Cb 0.30 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 32.20 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 -4.39 1.93 0.19 4.39 -0.08 -1.26 -3.56 116.55 113.77 1hfn n ASP 57 Ca 0.09 0.33 0.05 0.00 -1.51 0.00 0.00 54.79 53.75 1hfn n ASP 57 Cb 0.38 -0.75 0.50 0.00 2.34 0.00 0.00 41.12 43.58 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1hfn h TRP 58 N -0.99 0.11 -0.10 -0.67 5.08 -1.95 -2.18 115.95 115.25 1hfn h TRP 58 Ca -0.16 -0.01 -0.16 0.00 1.08 0.00 0.00 58.89 59.65 1hfn h TRP 58 Cb 1.13 -0.03 0.01 0.00 -3.00 0.00 0.00 29.16 27.27 1hfn h TRP 58 CO -0.35 0.20 -0.55 0.28 -1.28 0.00 0.00 178.44 176.73 1hfn h VAL 59 N 0.11 1.36 -0.60 0.12 2.07 -1.87 -2.73 116.25 114.71 1hfn h VAL 59 Ca 0.02 -1.87 0.12 0.00 0.82 0.00 0.00 66.70 65.80 1hfn h VAL 59 Cb 0.22 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1hfn h VAL 59 CO 0.01 0.56 0.41 0.50 0.02 0.00 0.00 177.57 179.07 1hfn h LYS 60 N 0.16 0.29 -0.01 1.57 3.64 -1.46 0.41 116.57 121.16 1hfn h LYS 60 Ca -0.04 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.10 1hfn h LYS 60 Cb 1.20 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1hfn h LYS 60 CO 0.11 0.19 -0.93 0.87 -2.27 0.00 0.00 179.45 177.42 1hfn h LYS 61 N 0.29 0.46 -0.26 1.90 1.57 -1.38 -2.75 116.57 116.40 1hfn h LYS 61 Ca 0.28 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1hfn h LYS 61 Cb 0.71 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1hfn h LYS 61 CO -0.07 1.13 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.65 1hfn h LEU 62 N 0.26 0.64 -0.81 2.94 3.38 -0.63 0.46 115.31 121.56 1hfn h LEU 62 Ca -0.08 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.50 1hfn h LEU 62 Cb 1.56 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1hfn h LEU 62 CO 0.16 0.97 0.48 0.24 0.09 0.00 0.00 178.44 180.38 1hfn h MET 63 N 0.32 0.83 0.02 1.13 2.86 -0.34 0.87 114.93 120.62 1hfn h MET 63 Ca 0.04 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1hfn h MET 63 Cb 0.77 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1hfn h MET 63 CO 0.06 0.55 -1.00 0.37 1.06 0.00 0.00 176.91 177.95 1hfn h GLN 64 N 0.86 0.04 -0.04 1.72 4.15 -1.39 -3.25 115.11 117.20 1hfn h GLN 64 Ca 0.37 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.56 1hfn h GLN 64 Cb 0.24 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1hfn h GLN 64 CO -0.20 1.00 -0.67 1.96 -1.93 0.00 0.00 178.83 178.99 1hfn h GLN 65 N 0.02 0.16 -6.30 1.69 1.08 0.10 -3.44 115.11 108.42 1hfn h GLN 65 Ca -0.03 -0.13 -0.64 0.00 -1.45 0.00 0.00 58.65 56.41 1hfn h GLN 65 Cb 1.73 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 29.08 1hfn h GLN 65 CO 0.14 0.77 -0.64 -0.51 -0.95 0.00 0.00 178.83 177.64 1hfn s LEU 66 N -7.72 3.56 0.00 1.46 1.43 0.29 -5.05 118.68 112.66 1hfn s LEU 66 Ca -0.03 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1hfn s LEU 66 Cb 0.12 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1hfn s LEU 66 CO 0.80 0.16 0.08 -0.81 0.23 0.00 0.00 176.35 176.81 1hfn n PRO 67 N 0.44 0.00 0.00 1.29 -0.04 -1.26 -4.70 135.00 130.72 1hfn n PRO 67 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1hfn n PRO 67 Cb 0.52 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.35 0.00 -0.02 0.52 3.14 -1.26 -4.85 118.33 115.51 1hfn n VAL 68 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1hfn n VAL 68 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1hfn n VAL 68 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1hfn h THR 69 N 0.06 0.00 0.00 1.55 1.35 -1.85 -3.42 112.91 110.60 1hfn h THR 69 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1hfn h THR 69 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1hfn h THR 69 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1hfn n ALA 70 N -2.42 -0.40 -0.25 6.62 0.00 -1.26 -5.07 120.51 117.72 1hfn n ALA 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hfn n ALA 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37