#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn h GLY 2 N 0.00 -0.31 0.00 -3.96 0.00 -2.08 -3.48 103.07 93.23 1hfn h GLY 2 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1hfn h GLY 2 CO 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.43 1hfn n ALA 3 N -2.63 0.00 -3.15 3.60 0.00 -1.26 -5.10 120.51 111.97 1hfn n ALA 3 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1hfn n ALA 3 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 1hfn n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hfn s SER 4 N -1.62 -0.62 -1.24 0.00 0.15 -1.26 -5.08 113.70 104.03 1hfn s SER 4 Ca 0.00 0.17 -0.20 0.00 0.70 0.00 0.00 55.95 56.62 1hfn s SER 4 Cb 0.00 1.43 0.03 0.00 -1.71 0.00 0.00 66.02 65.77 1hfn s SER 4 CO 0.00 -0.11 1.77 0.86 1.20 0.00 0.00 173.24 176.95 1hfn s TRP 5 N 2.94 2.54 0.00 3.44 -0.00 -1.26 -4.12 118.94 122.47 1hfn s TRP 5 Ca 0.17 -1.01 0.00 0.00 -0.00 0.00 0.00 56.10 55.25 1hfn s TRP 5 Cb -0.06 -4.56 0.00 0.00 -0.00 0.00 0.00 33.47 28.86 1hfn s TRP 5 CO -0.20 -1.67 0.00 1.58 -0.00 0.00 0.00 176.95 176.66 1hfn n HIS 6 N 10.00 -0.06 0.07 5.86 -0.00 -1.26 -4.93 115.22 124.91 1hfn n HIS 6 Ca 0.47 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.52 1hfn n HIS 6 Cb 0.47 0.40 -0.08 0.00 -0.12 0.00 0.00 29.99 30.65 1hfn n HIS 6 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1hfn h ARG 7 N 0.00 -0.21 -6.84 1.57 3.08 -2.05 -3.44 114.38 106.49 1hfn h ARG 7 Ca 0.00 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.59 1hfn h ARG 7 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1hfn h ARG 7 CO 0.00 0.19 0.34 -1.25 -1.07 0.00 0.00 179.97 178.17 1hfn s PRO 8 N -4.20 4.64 -0.32 0.04 0.04 -1.26 -5.01 135.00 128.93 1hfn s PRO 8 Ca -0.14 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 1hfn s PRO 8 Cb 0.02 -2.92 0.20 0.00 0.04 0.00 0.00 34.50 31.83 1hfn s PRO 8 CO 0.57 0.34 1.11 0.34 0.04 0.00 0.00 177.00 179.40 1hfn s ASP 9 N -1.51 -0.18 0.44 6.66 2.15 -1.26 -4.97 116.67 118.01 1hfn s ASP 9 Ca 0.48 -0.14 0.12 0.00 0.43 0.00 0.00 52.55 53.43 1hfn s ASP 9 Cb -0.20 0.24 0.99 0.00 -0.30 0.00 0.00 42.92 43.64 1hfn s ASP 9 CO 0.26 -0.01 2.03 0.50 -0.17 0.00 0.00 175.17 177.77 1hfn h LYS 10 N 4.77 0.18 0.00 4.34 3.11 -2.00 -3.43 116.57 123.54 1hfn h LYS 10 Ca -0.03 -0.02 -0.30 0.00 -2.81 0.00 0.00 60.65 57.48 1hfn h LYS 10 Cb 1.21 -0.03 0.17 0.00 -1.00 0.00 0.00 32.23 32.58 1hfn h LYS 10 CO -0.11 0.22 -0.11 0.00 -2.81 0.00 0.00 179.45 176.65 1hfn n LEU 13 N -3.00 -1.10 0.00 0.00 7.94 -1.26 -4.82 117.00 114.76 1hfn n LEU 13 Ca -0.23 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1hfn n LEU 13 Cb 1.08 -2.66 0.00 0.00 0.53 0.00 0.00 43.42 42.37 1hfn n LEU 13 CO 0.44 -1.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.32 1hfn n GLY 14 N -0.40 0.65 3.68 -3.96 0.00 -1.26 -5.04 105.19 98.85 1hfn n GLY 14 Ca -0.17 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.18 0.19 0.07 1.61 2.02 -1.26 -4.65 117.35 113.15 1hfn s TYR 15 Ca 0.00 -0.59 -0.27 0.00 -0.37 0.00 0.00 57.07 55.84 1hfn s TYR 15 Cb 0.00 0.37 -0.17 0.00 -0.40 0.00 0.00 41.96 41.76 1hfn s TYR 15 CO 0.00 -1.09 1.64 0.37 -1.57 0.00 0.00 175.55 174.90 1hfn h GLN 16 N 2.16 -0.35 0.00 -0.62 5.75 0.39 -3.47 115.11 118.97 1hfn h GLN 16 Ca -0.24 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1hfn h GLN 16 Cb 1.25 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.88 1hfn h GLN 16 CO 0.31 -0.20 0.00 1.63 -2.65 0.00 0.00 178.83 177.92 1hfn n LYS 17 N -5.23 0.00 -3.85 1.69 5.02 -1.26 -4.97 118.16 109.57 1hfn n LYS 17 Ca -0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.86 1hfn n LYS 17 Cb 0.18 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.14 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hfn s ARG 18 N 0.00 3.49 0.10 1.97 1.70 -1.26 -5.09 118.95 119.87 1hfn s ARG 18 Ca 0.00 -0.26 -0.27 0.00 -0.47 0.00 0.00 55.73 54.74 1hfn s ARG 18 Cb 0.00 -3.06 -0.06 0.00 -0.57 0.00 0.00 34.95 31.26 1hfn s ARG 18 CO 0.00 0.64 0.83 -1.25 -1.08 0.00 0.00 175.30 174.43 1hfn s PRO 19 N -2.07 4.59 0.21 3.89 0.04 -1.26 -5.08 135.00 135.32 1hfn s PRO 19 Ca 0.30 1.21 0.08 0.00 0.04 0.00 0.00 61.00 62.63 1hfn s PRO 19 Cb -0.13 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1hfn s PRO 19 CO 0.20 0.35 0.05 -0.51 0.04 0.00 0.00 177.00 177.13 1hfn s LEU 20 N -0.38 3.42 0.06 -3.56 1.43 -1.26 -5.11 118.68 113.28 1hfn s LEU 20 Ca 0.40 -0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1hfn s LEU 20 Cb -0.22 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1hfn s LEU 20 CO 0.26 0.05 0.85 -2.16 0.23 0.00 0.00 176.35 175.57 1hfn s PRO 21 N -3.28 4.57 0.17 1.29 0.04 -1.26 -4.94 135.00 131.59 1hfn s PRO 21 Ca 0.30 1.22 0.19 0.00 0.04 0.00 0.00 61.00 62.74 1hfn s PRO 21 Cb -0.08 -3.38 0.82 0.00 0.04 0.00 0.00 34.50 31.89 1hfn s PRO 21 CO 0.20 0.22 1.57 0.94 0.04 0.00 0.00 177.00 179.97 1hfn n GLN 22 N 2.94 0.11 -0.07 4.56 0.00 -1.26 -2.86 117.38 120.80 1hfn n GLN 22 Ca -0.00 0.41 0.15 0.00 -0.00 0.00 0.00 57.00 57.57 1hfn n GLN 22 Cb 0.50 -1.75 0.56 0.00 0.00 0.00 0.00 30.24 29.55 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 0.82 0.00 1.69 3.04 -2.03 -2.52 116.25 117.25 1hfn h VAL 23 Ca 0.00 -0.10 -0.33 0.00 -1.01 0.00 0.00 66.70 65.26 1hfn h VAL 23 Cb 0.25 0.52 -0.06 0.00 -2.01 0.00 0.00 31.29 29.98 1hfn h VAL 23 CO 0.00 0.05 -2.25 0.00 -1.01 0.00 0.00 177.57 174.36 1hfn n LEU 24 N -4.45 0.72 -4.68 3.16 -0.00 -1.13 -4.99 117.00 105.62 1hfn n LEU 24 Ca 0.11 -0.03 -0.35 0.00 -0.00 0.00 0.00 56.01 55.74 1hfn n LEU 24 Cb 0.48 0.14 0.10 0.00 -0.00 0.00 0.00 43.42 44.14 1hfn n LEU 24 CO 0.34 0.55 0.75 -0.11 -0.00 0.00 0.00 177.39 178.93 1hfn n LEU 25 N -2.79 4.75 0.00 1.47 7.94 -0.95 -0.92 117.00 126.50 1hfn n LEU 25 Ca -0.32 0.69 -0.00 0.00 -1.11 0.00 0.00 56.01 55.27 1hfn n LEU 25 Cb 1.05 -1.50 -0.00 0.00 0.53 0.00 0.00 43.42 43.50 1hfn n LEU 25 CO 0.34 -1.54 -0.02 -0.24 -1.11 0.00 0.00 177.39 174.82 1hfn n SER 26 N -2.40 0.18 -0.79 1.96 2.88 -1.10 -4.48 113.62 109.89 1hfn n SER 26 Ca 0.14 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1hfn n SER 26 Cb 0.49 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -3.75 -3.46 7.64 -0.97 -4.80 113.62 105.61 1hfn n SER 27 Ca -0.00 -0.79 -0.13 0.00 1.01 0.00 0.00 58.87 58.96 1hfn n SER 27 Cb 0.02 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 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 -3.60 -0.38 0.05 1.43 1.48 -1.26 -0.96 118.94 115.71 1hfn s TRP 28 Ca 0.00 0.90 0.09 0.00 -1.06 0.00 0.00 56.10 56.03 1hfn s TRP 28 Cb 0.00 0.13 -0.03 0.00 -1.16 0.00 0.00 33.47 32.41 1hfn s TRP 28 CO 0.00 -0.20 -0.26 1.52 -4.06 0.00 0.00 176.95 173.96 1hfn s TYR 29 N 0.43 2.26 0.31 1.66 1.13 0.06 -3.78 117.35 119.41 1hfn s TYR 29 Ca -0.02 -0.41 -0.24 0.00 -1.41 0.00 0.00 57.07 54.99 1hfn s TYR 29 Cb -0.04 -1.34 -0.10 0.00 -1.10 0.00 0.00 41.96 39.38 1hfn s TYR 29 CO -0.02 0.15 0.90 -1.25 -2.51 0.00 0.00 175.55 172.81 1hfn s PRO 30 N -1.33 4.48 0.31 -3.49 0.04 -1.26 -1.29 135.00 132.46 1hfn s PRO 30 Ca 0.12 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.42 1hfn s PRO 30 Cb -0.10 -2.76 0.05 0.00 0.04 0.00 0.00 34.50 31.73 1hfn s PRO 30 CO 0.02 0.28 0.43 -2.37 0.04 0.00 0.00 177.00 175.40 1hfn n THR 31 N 0.49 0.00 -1.69 1.26 5.66 -1.16 -4.92 114.28 113.93 1hfn n THR 31 Ca 0.01 -1.02 -0.44 0.00 -3.05 0.00 0.00 64.05 59.56 1hfn n THR 31 Cb 0.51 -0.75 -0.03 0.00 -1.55 0.00 0.00 70.33 68.50 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 -2.65 3.87 -2.45 1.09 7.64 -1.26 -4.87 113.62 114.98 1hfn n SER 32 Ca 0.09 0.99 -0.30 0.00 1.01 0.00 0.00 58.87 60.66 1hfn n SER 32 Cb 0.32 -1.51 0.02 0.00 -1.01 0.00 0.00 64.21 62.03 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 5.57 2.43 -2.70 1.43 10.64 -1.26 -4.29 117.38 129.20 1hfn n GLN 33 Ca 0.19 -2.70 -0.06 0.00 -1.83 0.00 0.00 57.00 52.59 1hfn n GLN 33 Cb 0.35 -2.10 0.08 0.00 -0.86 0.00 0.00 30.24 27.71 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 -0.00 -0.25 0.00 2.61 -0.00 -1.26 -5.04 117.00 113.06 1hfn n LEU 34 Ca 0.49 -3.46 -0.06 0.00 -0.00 0.00 0.00 56.01 52.99 1hfn n LEU 34 Cb 0.50 0.23 -0.02 0.00 -0.00 0.00 0.00 43.42 44.13 1hfn n LEU 34 CO 0.49 1.65 -0.04 0.00 -0.00 0.00 0.00 177.39 179.48 1hfn h SER 36 N 0.34 0.81 -0.47 0.00 0.87 -2.00 -3.40 113.55 109.70 1hfn h SER 36 Ca -0.08 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1hfn h SER 36 Cb 0.28 -0.20 -0.15 0.00 -0.44 0.00 0.00 62.40 61.89 1hfn h SER 36 CO 0.13 0.58 -0.26 2.29 -0.53 0.00 0.00 176.83 179.04 1hfn n LYS 37 N -4.43 0.28 -2.10 2.24 2.85 -1.26 -5.16 118.16 110.57 1hfn n LYS 37 Ca 0.07 -1.26 -0.28 0.00 -1.05 0.00 0.00 58.31 55.80 1hfn n LYS 37 Cb 0.04 -0.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.97 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 0.90 2.49 0.00 -1.58 0.04 -1.26 -4.55 135.00 131.04 1hfn s PRO 38 Ca 0.26 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1hfn s PRO 38 Cb 0.09 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1hfn s PRO 38 CO -0.09 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.23 1hfn n GLY 39 N -2.95 3.10 3.03 0.56 0.00 -1.26 -4.92 105.19 102.74 1hfn n GLY 39 Ca 0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 1.96 -0.00 0.11 1.61 1.01 -0.95 -3.00 120.40 121.14 1hfn s VAL 40 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1hfn s VAL 40 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1hfn s VAL 40 CO 0.00 0.01 0.31 -0.63 0.00 0.00 0.00 175.10 174.79 1hfn s ILE 41 N 0.17 5.25 -0.22 2.22 1.09 -0.41 0.74 121.20 130.04 1hfn s ILE 41 Ca -0.01 -0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 59.37 1hfn s ILE 41 Cb -0.02 -3.63 -0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1hfn s ILE 41 CO -0.00 0.07 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.49 1hfn s PHE 42 N -1.61 2.95 -0.57 3.97 0.40 0.29 -0.76 117.98 122.64 1hfn s PHE 42 Ca 0.39 -1.03 -0.20 0.00 -0.60 0.00 0.00 56.93 55.49 1hfn s PHE 42 Cb -0.12 -2.09 0.07 0.00 0.51 0.00 0.00 43.02 41.39 1hfn s PHE 42 CO 0.26 -0.58 0.75 -0.51 0.70 0.00 0.00 175.22 175.84 1hfn s LEU 43 N 1.46 4.90 1.10 -0.37 1.02 -0.13 -0.77 118.68 125.88 1hfn s LEU 43 Ca 0.05 -1.03 -0.12 0.00 0.02 0.00 0.00 54.13 53.05 1hfn s LEU 43 Cb -0.14 -2.44 0.25 0.00 0.02 0.00 0.00 46.19 43.87 1hfn s LEU 43 CO -0.04 -1.11 1.05 0.42 0.02 0.00 0.00 176.35 176.70 1hfn s THR 44 N 3.07 2.07 0.07 5.49 -4.23 -0.97 -2.28 115.64 118.86 1hfn s THR 44 Ca 0.17 0.02 -0.33 0.00 -1.18 0.00 0.00 61.69 60.38 1hfn s THR 44 Cb -0.20 -2.21 -0.19 0.00 1.34 0.00 0.00 72.50 71.25 1hfn s THR 44 CO 0.11 -0.03 1.60 0.11 -0.54 0.00 0.00 174.62 175.86 1hfn h LYS 45 N -2.35 -0.89 0.00 3.99 1.57 -1.25 -3.39 116.57 114.25 1hfn h LYS 45 Ca -0.58 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1hfn h LYS 45 Cb 1.33 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1hfn h LYS 45 CO 0.52 -0.58 0.00 -2.13 -0.57 0.00 0.00 179.45 176.68 1hfn n ARG 46 N -5.48 -0.28 0.00 3.15 0.63 -1.26 -5.01 116.66 108.40 1hfn n ARG 46 Ca -0.14 -0.32 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 1hfn n ARG 46 Cb 0.38 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 -0.03 1.83 1.12 5.14 0.00 -1.26 -5.12 105.19 106.88 1hfn n GLY 47 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.27 -2.78 1.61 3.00 -1.26 -4.91 116.66 112.59 1hfn n ARG 48 Ca 0.00 -0.84 -0.32 0.00 -0.01 0.00 0.00 57.85 56.68 1hfn n ARG 48 Cb 0.00 0.87 -0.06 0.00 0.00 0.00 0.00 32.46 33.28 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1hfn s GLN 49 N -2.18 4.07 -0.16 5.56 1.11 -1.26 -2.28 119.66 124.53 1hfn s GLN 49 Ca 0.08 0.93 -0.04 0.00 0.01 0.00 0.00 55.36 56.34 1hfn s GLN 49 Cb -0.01 -2.24 0.07 0.00 -1.01 0.00 0.00 33.01 29.82 1hfn s GLN 49 CO 0.06 -0.05 0.15 0.08 0.01 0.00 0.00 175.29 175.53 1hfn s VAL 50 N -2.27 -0.20 0.22 1.09 1.01 0.05 -4.85 120.40 115.44 1hfn s VAL 50 Ca 0.59 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1hfn s VAL 50 Cb -0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1hfn s VAL 50 CO 0.20 -0.15 1.21 0.00 0.00 0.00 0.00 175.10 176.37 1hfn s ALA 52 N -0.33 -2.45 1.20 0.00 0.00 0.23 0.11 121.76 120.52 1hfn s ALA 52 Ca 0.52 2.14 -0.13 0.00 0.00 0.00 0.00 51.96 54.49 1hfn s ALA 52 Cb -0.34 -1.84 0.19 0.00 0.00 0.00 0.00 23.12 21.13 1hfn s ALA 52 CO 0.39 -0.54 0.56 -0.25 0.00 0.00 0.00 175.76 175.92 1hfn n ASP 53 N 4.07 -2.38 -0.07 0.00 8.00 -1.26 -2.23 116.55 122.68 1hfn n ASP 53 Ca -0.15 -0.70 -0.04 0.00 0.71 0.00 0.00 54.79 54.60 1hfn n ASP 53 Cb 0.56 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 1hfn n ASP 53 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hfn n LYS 54 N -3.75 0.94 0.23 -1.24 4.01 -1.26 -4.32 118.16 112.77 1hfn n LYS 54 Ca 0.08 -0.05 0.18 0.00 -0.51 0.00 0.00 58.31 58.01 1hfn n LYS 54 Cb 0.34 -1.46 0.85 0.00 -0.51 0.00 0.00 35.03 34.25 1hfn n LYS 54 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1hfn h SER 55 N 0.00 0.00 -2.41 4.39 0.02 -1.98 -3.38 113.55 110.20 1hfn h SER 55 Ca -0.36 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.31 1hfn h SER 55 Cb 1.80 0.00 0.16 0.00 0.14 0.00 0.00 62.40 64.50 1hfn h SER 55 CO 0.02 0.00 -0.13 0.29 -1.14 0.00 0.00 176.83 175.87 1hfn n LYS 56 N -3.44 -3.76 -0.11 3.45 4.76 -1.26 -4.97 118.16 112.83 1hfn n LYS 56 Ca 0.01 -1.09 -0.23 0.00 -2.87 0.00 0.00 58.31 54.14 1hfn n LYS 56 Cb 0.38 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 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 -4.55 1.65 0.22 4.39 8.00 -1.26 -4.00 116.55 121.00 1hfn n ASP 57 Ca 0.10 0.28 0.08 0.00 0.71 0.00 0.00 54.79 55.97 1hfn n ASP 57 Cb 0.45 -0.68 0.50 0.00 -0.02 0.00 0.00 41.12 41.37 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 -0.83 0.00 0.01 1.24 5.08 -1.95 -2.43 115.95 117.07 1hfn h TRP 58 Ca -0.52 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.26 1hfn h TRP 58 Cb 1.44 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.58 1hfn h TRP 58 CO -0.11 0.26 -0.88 0.28 -1.28 0.00 0.00 178.44 176.71 1hfn h VAL 59 N 0.00 1.58 -0.30 0.12 2.07 -1.87 -2.87 116.25 114.98 1hfn h VAL 59 Ca -0.00 -2.86 -0.04 0.00 0.82 0.00 0.00 66.70 64.61 1hfn h VAL 59 Cb 0.61 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1hfn h VAL 59 CO 0.03 0.82 0.01 0.50 0.02 0.00 0.00 177.57 178.96 1hfn h LYS 60 N 0.03 0.52 -0.68 1.57 3.64 -1.58 -0.50 116.57 119.57 1hfn h LYS 60 Ca -0.02 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1hfn h LYS 60 Cb 1.53 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1hfn h LYS 60 CO 0.12 0.65 0.33 -0.22 -2.27 0.00 0.00 179.45 178.06 1hfn h LYS 61 N 0.32 0.99 -0.46 1.90 3.64 -1.53 -2.59 116.57 118.83 1hfn h LYS 61 Ca 0.09 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1hfn h LYS 61 Cb 0.41 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1hfn h LYS 61 CO 0.01 0.78 0.21 -0.07 -2.27 0.00 0.00 179.45 178.12 1hfn h LEU 62 N 0.95 0.62 -1.49 5.20 3.38 -1.37 0.17 115.31 122.77 1hfn h LEU 62 Ca 0.23 -0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.26 1hfn h LEU 62 Cb 0.12 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1hfn h LEU 62 CO -0.03 0.59 0.59 0.24 0.09 0.00 0.00 178.44 179.91 1hfn h MET 63 N 0.61 0.42 0.02 1.13 2.86 -0.72 1.03 114.93 120.28 1hfn h MET 63 Ca 0.16 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.51 1hfn h MET 63 Cb 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1hfn h MET 63 CO -0.02 0.28 -1.42 1.96 1.06 0.00 0.00 176.91 178.77 1hfn h GLN 64 N 0.43 0.04 -0.16 1.72 4.20 -1.06 -3.35 115.11 116.94 1hfn h GLN 64 Ca 0.46 -0.07 -0.22 0.00 0.06 0.00 0.00 58.65 58.89 1hfn h GLN 64 Cb 1.10 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.92 1hfn h GLN 64 CO -0.18 0.78 -0.75 1.96 -0.67 0.00 0.00 178.83 179.97 1hfn h GLN 65 N 0.01 0.76 -6.22 1.46 1.08 0.19 -3.44 115.11 108.94 1hfn h GLN 65 Ca -0.18 -0.60 -0.67 0.00 -1.45 0.00 0.00 58.65 55.75 1hfn h GLN 65 Cb 1.92 0.12 -0.15 0.00 -0.05 0.00 0.00 27.48 29.33 1hfn h GLN 65 CO 0.11 1.21 -0.67 -0.51 -0.95 0.00 0.00 178.83 178.03 1hfn s LEU 66 N -8.38 3.38 0.00 1.46 1.43 0.33 -5.07 118.68 111.83 1hfn s LEU 66 Ca -0.10 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1hfn s LEU 66 Cb 0.09 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1hfn s LEU 66 CO 0.90 0.27 0.03 -0.81 0.23 0.00 0.00 176.35 176.97 1hfn n PRO 67 N 1.38 0.00 0.00 1.29 -0.04 -1.26 -4.58 135.00 131.79 1hfn n PRO 67 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1hfn n PRO 67 Cb 0.53 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.65 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 -0.28 0.00 -1.64 0.52 3.14 -1.26 -4.81 118.33 114.00 1hfn n VAL 68 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 1hfn n VAL 68 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.82 1hfn n VAL 68 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1hfn s THR 69 N -0.56 4.10 -0.09 1.55 -1.32 -1.25 -4.96 115.64 113.11 1hfn s THR 69 Ca 0.00 0.68 0.03 0.00 -1.21 0.00 0.00 61.69 61.20 1hfn s THR 69 Cb 0.00 -3.48 0.11 0.00 -1.51 0.00 0.00 72.50 67.62 1hfn s THR 69 CO 0.00 -0.89 1.10 0.00 -2.21 0.00 0.00 174.62 172.62 1hfn n ALA 70 N -3.07 3.27 -0.51 11.08 0.00 -1.26 -4.94 120.51 125.08 1hfn n ALA 70 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1hfn n ALA 70 Cb 0.54 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04