#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 -0.63 3.62 -0.72 0.00 -1.26 -5.06 105.19 101.14 1hfn n GLY 2 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.65 -2.35 -1.44 4.61 0.00 -1.26 -5.16 120.51 113.26 1hfn n ALA 3 Ca -0.01 -1.02 0.18 0.00 0.00 0.00 0.00 53.44 52.59 1hfn n ALA 3 Cb 0.52 0.63 -0.07 0.00 0.00 0.00 0.00 19.45 20.52 1hfn n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hfn n SER 4 N -1.31 -8.46 -3.68 0.00 2.88 -1.26 -5.01 113.62 96.78 1hfn n SER 4 Ca -0.03 1.14 -0.14 0.00 -1.33 0.00 0.00 58.87 58.50 1hfn n SER 4 Cb 0.55 -4.74 -0.08 0.00 -0.75 0.00 0.00 64.21 59.19 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hfn s TRP 5 N -3.52 -0.54 0.55 0.66 1.48 -1.26 -5.18 118.94 111.14 1hfn s TRP 5 Ca 0.00 1.24 0.04 0.00 -1.06 0.00 0.00 56.10 56.32 1hfn s TRP 5 Cb 0.00 0.22 0.04 0.00 -1.16 0.00 0.00 33.47 32.56 1hfn s TRP 5 CO 0.00 -0.34 0.31 -3.38 -4.06 0.00 0.00 176.95 169.47 1hfn s HIS 6 N -0.13 1.54 0.16 1.66 -3.43 -1.26 -5.16 115.29 108.67 1hfn s HIS 6 Ca -0.03 -0.92 -0.08 0.00 -0.80 0.00 0.00 55.06 53.23 1hfn s HIS 6 Cb -0.03 -1.80 -0.01 0.00 -1.43 0.00 0.00 32.58 29.30 1hfn s HIS 6 CO 0.02 -0.35 0.26 1.03 -2.00 0.00 0.00 174.74 173.70 1hfn s ARG 7 N -4.21 1.14 0.75 -0.38 0.52 -1.26 -5.18 118.95 110.34 1hfn s ARG 7 Ca 0.23 -1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 54.13 1hfn s ARG 7 Cb -0.02 0.36 0.06 0.00 0.52 0.00 0.00 34.95 35.87 1hfn s ARG 7 CO 0.15 -0.41 1.10 -1.25 0.02 0.00 0.00 175.30 174.91 1hfn s PRO 8 N -3.98 2.21 -0.56 3.54 0.04 -1.26 -5.06 135.00 129.93 1hfn s PRO 8 Ca 0.18 0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.30 1hfn s PRO 8 Cb 0.04 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.69 1hfn s PRO 8 CO 0.01 -1.36 0.36 0.34 0.04 0.00 0.00 177.00 176.38 1hfn s ASP 9 N -4.52 4.02 -0.14 6.66 -1.08 -1.26 -4.56 116.67 115.79 1hfn s ASP 9 Ca 0.60 -3.26 -0.05 0.00 -0.52 0.00 0.00 52.55 49.32 1hfn s ASP 9 Cb -0.11 -1.35 -0.07 0.00 -1.46 0.00 0.00 42.92 39.93 1hfn s ASP 9 CO 0.48 -0.17 -0.17 1.17 0.52 0.00 0.00 175.17 176.99 1hfn n LYS 10 N 2.73 0.32 -1.39 4.34 4.81 -1.26 -5.12 118.16 122.58 1hfn n LYS 10 Ca 0.15 0.12 0.17 0.00 -0.87 0.00 0.00 58.31 57.88 1hfn n LYS 10 Cb 0.36 -1.08 -0.08 0.00 0.02 0.00 0.00 35.03 34.25 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 -0.22 2.89 -3.73 0.00 -0.00 -1.26 -4.12 117.00 110.56 1hfn n LEU 13 Ca -0.09 -0.03 -0.14 0.00 -0.00 0.00 0.00 56.01 55.75 1hfn n LEU 13 Cb 0.57 -0.19 -0.08 0.00 -0.00 0.00 0.00 43.42 43.71 1hfn n LEU 13 CO 0.36 0.57 0.08 -0.83 -0.00 0.00 0.00 177.39 177.57 1hfn s GLY 14 N -4.56 -0.22 0.56 1.47 0.00 -1.26 -5.00 107.32 98.30 1hfn s GLY 14 Ca -0.07 0.54 -0.04 0.00 0.00 0.00 0.00 44.72 45.15 1hfn s GLY 14 CO 0.13 0.32 0.84 -0.19 0.00 0.00 0.00 173.10 174.20 1hfn s TYR 15 N -1.13 3.19 0.10 1.90 2.02 -1.26 -4.46 117.35 117.71 1hfn s TYR 15 Ca -0.12 0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.82 1hfn s TYR 15 Cb -0.04 -2.66 -0.11 0.00 -0.40 0.00 0.00 41.96 38.75 1hfn s TYR 15 CO 0.05 -0.74 1.71 0.37 -1.57 0.00 0.00 175.55 175.36 1hfn h GLN 16 N -0.03 -0.14 0.00 -0.62 5.75 -1.35 -3.46 115.11 115.26 1hfn h GLN 16 Ca -0.45 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1hfn h GLN 16 Cb 1.26 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1hfn h GLN 16 CO 0.59 -0.09 0.00 1.63 -2.65 0.00 0.00 178.83 178.31 1hfn n LYS 17 N -5.20 0.00 -3.95 1.69 4.76 -1.26 -4.96 118.16 109.24 1hfn n LYS 17 Ca -0.06 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 1hfn n LYS 17 Cb 0.12 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.27 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1hfn s ARG 18 N 0.00 3.33 0.05 1.97 1.81 -1.26 -5.09 118.95 119.76 1hfn s ARG 18 Ca 0.00 -0.49 -0.27 0.00 -1.72 0.00 0.00 55.73 53.25 1hfn s ARG 18 Cb 0.00 -2.98 -0.05 0.00 -0.45 0.00 0.00 34.95 31.47 1hfn s ARG 18 CO 0.00 0.60 0.83 -1.25 -0.68 0.00 0.00 175.30 174.81 1hfn s PRO 19 N -2.48 4.55 0.16 3.54 0.04 -1.26 -5.07 135.00 134.48 1hfn s PRO 19 Ca 0.34 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.62 1hfn s PRO 19 Cb -0.13 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1hfn s PRO 19 CO 0.27 0.21 0.11 -0.51 0.04 0.00 0.00 177.00 177.12 1hfn s LEU 20 N 0.14 3.71 0.07 -3.56 1.43 -1.26 -5.10 118.68 114.11 1hfn s LEU 20 Ca 0.42 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 1hfn s LEU 20 Cb -0.21 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 1hfn s LEU 20 CO 0.25 0.08 0.85 -2.16 0.23 0.00 0.00 176.35 175.60 1hfn s PRO 21 N -3.03 4.58 0.21 1.29 0.04 -1.26 -4.94 135.00 131.89 1hfn s PRO 21 Ca 0.30 1.23 0.19 0.00 0.04 0.00 0.00 61.00 62.77 1hfn s PRO 21 Cb -0.10 -3.37 0.88 0.00 0.04 0.00 0.00 34.50 31.95 1hfn s PRO 21 CO 0.22 0.25 1.59 0.94 0.04 0.00 0.00 177.00 180.04 1hfn n GLN 22 N 2.83 0.13 -0.16 4.56 0.00 -1.26 -2.84 117.38 120.64 1hfn n GLN 22 Ca -0.00 0.46 0.16 0.00 -0.00 0.00 0.00 57.00 57.61 1hfn n GLN 22 Cb 0.50 -1.80 0.52 0.00 0.00 0.00 0.00 30.24 29.46 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 0.78 0.00 1.69 3.04 -2.03 -2.28 116.25 117.44 1hfn h VAL 23 Ca 0.00 -0.13 -0.37 0.00 -1.01 0.00 0.00 66.70 65.18 1hfn h VAL 23 Cb 0.22 0.36 -0.07 0.00 -2.01 0.00 0.00 31.29 29.79 1hfn h VAL 23 CO 0.00 0.07 -2.41 0.00 -1.01 0.00 0.00 177.57 174.22 1hfn n LEU 24 N -4.47 0.82 -4.65 3.16 -0.00 -1.13 -4.99 117.00 105.75 1hfn n LEU 24 Ca 0.15 -0.04 -0.36 0.00 -0.00 0.00 0.00 56.01 55.76 1hfn n LEU 24 Cb 0.56 0.11 0.08 0.00 -0.00 0.00 0.00 43.42 44.17 1hfn n LEU 24 CO 0.33 0.62 0.64 -0.11 -0.00 0.00 0.00 177.39 178.86 1hfn n LEU 25 N -2.89 4.23 0.01 1.47 7.94 -0.86 -1.06 117.00 125.84 1hfn n LEU 25 Ca -0.36 0.73 -0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1hfn n LEU 25 Cb 1.11 -1.44 -0.00 0.00 0.53 0.00 0.00 43.42 43.61 1hfn n LEU 25 CO 0.38 -1.73 -0.03 -0.24 -1.11 0.00 0.00 177.39 174.66 1hfn n SER 26 N -1.62 0.35 -0.33 1.96 2.88 -1.12 -4.41 113.62 111.32 1hfn n SER 26 Ca 0.14 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1hfn n SER 26 Cb 0.49 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.82 0.00 -3.64 -3.46 2.88 -0.61 -4.75 113.62 101.22 1hfn n SER 27 Ca -0.01 -0.33 -0.12 0.00 -1.33 0.00 0.00 58.87 57.08 1hfn n SER 27 Cb 0.02 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.41 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 -2.52 -0.83 -0.00 0.66 1.48 -1.26 -0.73 118.94 115.73 1hfn s TRP 28 Ca 0.00 1.90 0.08 0.00 -1.06 0.00 0.00 56.10 57.02 1hfn s TRP 28 Cb 0.00 0.35 -0.02 0.00 -1.16 0.00 0.00 33.47 32.63 1hfn s TRP 28 CO 0.00 -0.40 -0.24 1.52 -4.06 0.00 0.00 176.95 173.77 1hfn s TYR 29 N 0.68 2.39 0.48 1.66 1.13 -0.06 -2.77 117.35 120.86 1hfn s TYR 29 Ca -0.03 -0.38 -0.17 0.00 -1.41 0.00 0.00 57.07 55.09 1hfn s TYR 29 Cb -0.05 -1.49 -0.08 0.00 -1.10 0.00 0.00 41.96 39.24 1hfn s TYR 29 CO -0.04 0.05 0.94 -1.25 -2.51 0.00 0.00 175.55 172.74 1hfn s PRO 30 N -0.83 3.98 0.56 -3.49 0.04 -1.26 -1.72 135.00 132.28 1hfn s PRO 30 Ca 0.11 0.92 0.07 0.00 0.04 0.00 0.00 61.00 62.13 1hfn s PRO 30 Cb -0.10 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.31 1hfn s PRO 30 CO 0.00 -0.18 0.52 -0.08 0.04 0.00 0.00 177.00 177.30 1hfn s THR 31 N -2.49 1.75 0.61 1.26 -1.32 -1.26 -4.91 115.64 109.27 1hfn s THR 31 Ca 0.58 -1.36 -0.16 0.00 -1.21 0.00 0.00 61.69 59.55 1hfn s THR 31 Cb -0.10 -2.10 -0.03 0.00 -1.51 0.00 0.00 72.50 68.76 1hfn s THR 31 CO 0.27 0.00 1.08 -0.55 -2.21 0.00 0.00 174.62 173.21 1hfn s SER 32 N -4.40 5.59 0.02 8.08 0.15 -1.26 -4.94 113.70 116.94 1hfn s SER 32 Ca 0.41 1.91 0.10 0.00 0.70 0.00 0.00 55.95 59.07 1hfn s SER 32 Cb -0.03 -2.54 -0.23 0.00 -1.71 0.00 0.00 66.02 61.51 1hfn s SER 32 CO 0.26 -1.30 0.88 1.56 1.20 0.00 0.00 173.24 175.85 1hfn h GLN 33 N 0.42 0.01 -0.10 5.44 4.20 -1.99 -3.31 115.11 119.78 1hfn h GLN 33 Ca -0.47 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.25 1hfn h GLN 33 Cb 1.23 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1hfn h GLN 33 CO 0.56 0.70 0.16 -0.07 -0.67 0.00 0.00 178.83 179.51 1hfn h LEU 34 N 0.00 0.00 -9.75 1.46 -0.00 -2.02 -3.43 115.31 101.58 1hfn h LEU 34 Ca -0.19 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.15 1hfn h LEU 34 Cb 1.93 0.00 0.09 0.00 -0.00 0.00 0.00 40.66 42.67 1hfn h LEU 34 CO 0.10 0.00 0.81 0.00 -0.00 0.00 0.00 178.44 179.35 1hfn h SER 36 N 4.54 0.64 -4.34 0.00 0.02 -1.91 -3.32 113.55 109.18 1hfn h SER 36 Ca -0.47 -0.04 -0.64 0.00 -0.84 0.00 0.00 61.79 59.79 1hfn h SER 36 Cb 1.24 -0.16 -0.41 0.00 0.14 0.00 0.00 62.40 63.21 1hfn h SER 36 CO 0.78 0.52 -0.61 -0.54 -1.14 0.00 0.00 176.83 175.83 1hfn s LYS 37 N -5.48 2.01 0.00 3.45 -0.14 -1.26 -5.10 119.74 113.22 1hfn s LYS 37 Ca -0.09 -2.60 0.00 0.00 -1.36 0.00 0.00 55.97 51.92 1hfn s LYS 37 Cb 0.17 -3.35 0.00 0.00 -1.68 0.00 0.00 37.83 32.97 1hfn s LYS 37 CO 0.76 -1.11 0.00 -0.35 -0.76 0.00 0.00 175.35 173.89 1hfn n PRO 38 N 3.16 0.26 0.00 -1.68 -0.04 -1.25 -0.63 135.00 134.81 1hfn n PRO 38 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1hfn n PRO 38 Cb 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 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 4.81 4.18 3.74 0.55 0.00 -1.26 -4.57 105.19 112.65 1hfn n GLY 39 Ca 0.00 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.00 4.09 -0.15 1.61 1.01 -0.76 -4.26 120.40 120.94 1hfn s VAL 40 Ca 0.00 1.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 1hfn s VAL 40 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1hfn s VAL 40 CO 0.00 0.39 0.40 -0.63 0.00 0.00 0.00 175.10 175.26 1hfn s ILE 41 N -0.65 5.23 -0.21 2.22 1.09 -0.70 -0.53 121.20 127.65 1hfn s ILE 41 Ca 0.45 0.78 -0.17 0.00 -1.10 0.00 0.00 60.65 60.61 1hfn s ILE 41 Cb -0.27 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 1hfn s ILE 41 CO 0.33 0.33 0.44 -0.36 -0.10 0.00 0.00 174.94 175.58 1hfn s PHE 42 N 0.72 3.35 -0.55 3.97 0.40 0.13 -0.89 117.98 125.12 1hfn s PHE 42 Ca 0.22 0.64 -0.17 0.00 -0.60 0.00 0.00 56.93 57.02 1hfn s PHE 42 Cb -0.14 -2.58 0.12 0.00 0.51 0.00 0.00 43.02 40.92 1hfn s PHE 42 CO 0.08 -0.07 0.55 -0.51 0.70 0.00 0.00 175.22 175.96 1hfn s LEU 43 N 1.53 5.92 1.10 -0.37 1.43 0.09 -1.34 118.68 127.05 1hfn s LEU 43 Ca 0.20 -1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 51.53 1hfn s LEU 43 Cb -0.15 -2.24 0.25 0.00 0.03 0.00 0.00 46.19 44.08 1hfn s LEU 43 CO 0.09 -0.91 1.05 0.42 0.23 0.00 0.00 176.35 177.23 1hfn s THR 44 N 1.90 2.07 0.07 5.49 -4.23 -1.08 -1.57 115.64 118.29 1hfn s THR 44 Ca 0.05 0.02 -0.33 0.00 -1.18 0.00 0.00 61.69 60.26 1hfn s THR 44 Cb -0.28 -2.17 -0.18 0.00 1.34 0.00 0.00 72.50 71.21 1hfn s THR 44 CO 0.04 -0.03 1.62 0.11 -0.54 0.00 0.00 174.62 175.82 1hfn h LYS 45 N -2.38 -0.88 0.00 3.99 1.57 -1.31 -3.39 116.57 114.18 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 1.32 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1hfn h LYS 45 CO 0.51 -0.58 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 1hfn n ARG 46 N -5.49 -0.36 0.00 3.15 0.63 -1.26 -4.99 116.66 108.33 1hfn n ARG 46 Ca -0.13 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1hfn n ARG 46 Cb 0.38 -0.75 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 -0.02 1.42 0.92 5.14 0.00 -1.26 -5.12 105.19 106.27 1hfn n GLY 47 Ca 0.00 -0.00 -0.03 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 0.23 -2.25 1.61 1.74 -1.26 -4.92 116.66 111.81 1hfn n ARG 48 Ca 0.00 -0.67 -0.31 0.00 -0.77 0.00 0.00 57.85 56.09 1hfn n ARG 48 Cb 0.00 0.71 -0.02 0.00 -1.02 0.00 0.00 32.46 32.13 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 -2.14 3.81 -0.20 5.56 1.11 -1.26 -2.63 119.66 123.92 1hfn s GLN 49 Ca 0.06 0.83 -0.05 0.00 0.01 0.00 0.00 55.36 56.22 1hfn s GLN 49 Cb -0.01 -2.14 0.10 0.00 -1.01 0.00 0.00 33.01 29.95 1hfn s GLN 49 CO 0.05 -0.36 0.34 0.08 0.01 0.00 0.00 175.29 175.41 1hfn s VAL 50 N -2.81 -0.54 0.06 1.09 1.01 -0.45 -4.87 120.40 113.90 1hfn s VAL 50 Ca 0.57 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1hfn s VAL 50 Cb -0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 1hfn s VAL 50 CO 0.40 -0.01 1.30 0.00 0.00 0.00 0.00 175.10 176.79 1hfn s ALA 52 N 1.44 -0.77 -0.14 0.00 0.00 0.31 -0.83 121.76 121.77 1hfn s ALA 52 Ca 0.62 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 53.38 1hfn s ALA 52 Cb -0.32 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1hfn s ALA 52 CO 0.28 -0.20 1.10 -0.51 0.00 0.00 0.00 175.76 176.43 1hfn s ASP 53 N 0.91 7.11 0.55 0.00 1.01 -1.26 -1.83 116.67 123.16 1hfn s ASP 53 Ca -0.06 1.57 0.25 0.00 0.71 0.00 0.00 52.55 55.02 1hfn s ASP 53 Cb -0.07 -2.55 1.48 0.00 1.01 0.00 0.00 42.92 42.79 1hfn s ASP 53 CO -0.06 -0.59 2.07 0.07 0.21 0.00 0.00 175.17 176.86 1hfn h LYS 54 N 7.45 0.00 -0.03 8.23 2.10 -1.93 0.11 116.57 132.51 1hfn h LYS 54 Ca -0.27 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.38 1hfn h LYS 54 Cb 1.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1hfn h LYS 54 CO 0.92 0.00 0.04 0.77 -2.00 0.00 0.00 179.45 179.18 1hfn h SER 55 N 0.00 0.00 -1.64 7.07 0.02 -1.97 -3.37 113.55 113.66 1hfn h SER 55 Ca 0.13 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 1hfn h SER 55 Cb 0.59 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.21 1hfn h SER 55 CO -0.00 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.91 1hfn n LYS 56 N -3.59 -2.57 -0.07 3.45 4.76 0.37 -4.96 118.16 115.55 1hfn n LYS 56 Ca -0.02 -0.55 -0.08 0.00 -2.87 0.00 0.00 58.31 54.79 1hfn n LYS 56 Cb 0.12 -0.77 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 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 -3.51 1.82 0.18 4.39 8.00 -1.26 -4.02 116.55 122.16 1hfn n ASP 57 Ca 0.05 0.30 0.05 0.00 0.71 0.00 0.00 54.79 55.91 1hfn n ASP 57 Cb 0.22 -0.69 0.51 0.00 -0.02 0.00 0.00 41.12 41.15 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 -0.87 0.13 -0.12 1.24 5.08 -1.95 -0.98 115.95 118.47 1hfn h TRP 58 Ca 0.00 -0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1hfn h TRP 58 Cb 0.87 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.98 1hfn h TRP 58 CO -0.38 0.18 -0.44 0.28 -1.28 0.00 0.00 178.44 176.81 1hfn h VAL 59 N 0.13 1.32 -0.46 0.12 2.07 -1.86 -2.37 116.25 115.19 1hfn h VAL 59 Ca 0.03 -1.60 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 1hfn h VAL 59 Cb 0.17 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1hfn h VAL 59 CO 0.01 0.48 -0.10 0.50 0.02 0.00 0.00 177.57 178.48 1hfn h LYS 60 N 0.23 0.88 -0.57 1.57 3.64 -1.33 -1.66 116.57 119.34 1hfn h LYS 60 Ca 0.02 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1hfn h LYS 60 Cb 0.87 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1hfn h LYS 60 CO 0.07 0.98 0.28 -0.22 -2.27 0.00 0.00 179.45 178.29 1hfn h LYS 61 N 0.73 0.81 -0.41 1.90 3.64 -1.23 -2.62 116.57 119.39 1hfn h LYS 61 Ca 0.12 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hfn h LYS 61 Cb 0.64 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1hfn h LYS 61 CO 0.04 0.66 0.25 -0.07 -2.27 0.00 0.00 179.45 178.06 1hfn h LEU 62 N 0.77 0.50 -1.33 5.20 3.38 -1.30 0.31 115.31 122.84 1hfn h LEU 62 Ca 0.20 -0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.33 1hfn h LEU 62 Cb 0.11 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1hfn h LEU 62 CO -0.03 0.41 0.62 0.24 0.09 0.00 0.00 178.44 179.78 1hfn h MET 63 N 0.54 0.49 0.03 1.13 2.86 -0.96 0.95 114.93 119.96 1hfn h MET 63 Ca 0.15 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.48 1hfn h MET 63 Cb 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1hfn h MET 63 CO -0.03 0.32 -1.48 0.37 1.06 0.00 0.00 176.91 177.16 1hfn h GLN 64 N 0.50 0.06 -0.24 1.72 4.15 -1.03 -3.34 115.11 116.92 1hfn h GLN 64 Ca 0.53 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.68 1hfn h GLN 64 Cb 1.19 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1hfn h GLN 64 CO -0.26 0.79 -0.56 1.96 -1.93 0.00 0.00 178.83 178.82 1hfn h GLN 65 N 0.02 0.74 -6.10 1.69 1.08 0.20 -3.44 115.11 109.30 1hfn h GLN 65 Ca -0.20 -0.47 -0.62 0.00 -1.45 0.00 0.00 58.65 55.91 1hfn h GLN 65 Cb 1.94 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 29.36 1hfn h GLN 65 CO 0.11 1.10 -0.56 -0.51 -0.95 0.00 0.00 178.83 178.02 1hfn s LEU 66 N -8.53 4.00 0.00 1.46 1.43 0.30 -5.06 118.68 112.28 1hfn s LEU 66 Ca -0.09 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1hfn s LEU 66 Cb 0.11 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1hfn s LEU 66 CO 0.87 0.15 0.09 -0.81 0.23 0.00 0.00 176.35 176.88 1hfn n PRO 67 N 0.26 0.00 0.00 1.29 -0.04 -1.26 -4.69 135.00 130.57 1hfn n PRO 67 Ca -0.07 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1hfn n PRO 67 Cb 0.52 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 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 -0.78 0.00 -0.98 0.52 0.31 -1.26 -4.91 118.33 111.22 1hfn n VAL 68 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1hfn n VAL 68 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 1hfn n VAL 68 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1hfn s THR 69 N -1.39 2.09 0.24 2.52 2.01 -1.11 -4.85 115.64 115.14 1hfn s THR 69 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1hfn s THR 69 Cb 0.00 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1hfn s THR 69 CO 0.00 -0.03 0.00 0.00 -0.69 0.00 0.00 174.62 173.90 1hfn n ALA 70 N -3.62 0.00 1.25 7.40 0.00 -1.26 -4.99 120.51 119.29 1hfn n ALA 70 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1hfn n ALA 70 Cb 0.51 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.27 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37