#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn s GLY 2 N 0.00 1.55 -0.29 -0.72 0.00 -1.26 -5.13 107.32 101.47 1hfn s GLY 2 Ca 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.91 1hfn s GLY 2 CO 0.00 -1.81 0.14 0.00 0.00 0.00 0.00 173.10 171.43 1hfn s ALA 3 N -2.83 3.29 0.51 3.20 0.00 -1.26 -4.98 121.76 119.68 1hfn s ALA 3 Ca 0.24 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1hfn s ALA 3 Cb -0.02 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1hfn s ALA 3 CO 0.09 -0.74 0.00 0.45 0.00 0.00 0.00 175.76 175.56 1hfn n SER 4 N 4.98 -8.48 -2.07 0.00 2.88 -1.26 -5.02 113.62 104.66 1hfn n SER 4 Ca -0.14 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1hfn n SER 4 Cb 0.50 -4.69 0.00 0.00 -0.75 0.00 0.00 64.21 59.27 1hfn n SER 4 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1hfn n TRP 5 N -4.31 -4.46 -1.88 0.66 5.03 -1.26 -4.62 117.44 106.59 1hfn n TRP 5 Ca -0.05 2.67 -0.22 0.00 3.03 0.00 0.00 57.50 62.93 1hfn n TRP 5 Cb 0.67 -3.61 -0.07 0.00 -1.03 0.00 0.00 31.31 27.27 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.58 -0.03 0.00 0.00 177.69 176.08 1hfn s HIS 6 N -0.50 1.61 -0.60 -5.99 5.65 -1.26 -4.84 115.29 109.36 1hfn s HIS 6 Ca 0.00 1.17 0.02 0.00 0.25 0.00 0.00 55.06 56.50 1hfn s HIS 6 Cb 0.00 -3.77 0.15 0.00 -1.18 0.00 0.00 32.58 27.78 1hfn s HIS 6 CO 0.00 -1.32 0.37 0.50 -0.65 0.00 0.00 174.74 173.65 1hfn s ARG 7 N 7.47 2.28 -0.84 2.88 6.06 -1.26 -5.05 118.95 130.50 1hfn s ARG 7 Ca 0.76 -2.76 -0.24 0.00 -2.50 0.00 0.00 55.73 50.99 1hfn s ARG 7 Cb -0.06 -3.48 0.05 0.00 0.06 0.00 0.00 34.95 31.52 1hfn s ARG 7 CO 0.09 -1.16 1.28 -1.25 -2.50 0.00 0.00 175.30 171.76 1hfn s PRO 8 N -0.49 3.34 -0.25 5.12 0.04 -1.26 -4.84 135.00 136.67 1hfn s PRO 8 Ca 0.19 -0.72 -0.10 0.00 0.04 0.00 0.00 61.00 60.41 1hfn s PRO 8 Cb -0.20 -4.63 -0.05 0.00 0.04 0.00 0.00 34.50 29.66 1hfn s PRO 8 CO -0.04 -2.10 0.15 -0.51 0.04 0.00 0.00 177.00 174.54 1hfn s ASP 9 N 4.14 5.96 -0.67 6.66 1.01 -1.26 -5.03 116.67 127.48 1hfn s ASP 9 Ca 0.37 0.05 -0.26 0.00 0.71 0.00 0.00 52.55 53.41 1hfn s ASP 9 Cb -0.06 -2.08 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 1hfn s ASP 9 CO 0.04 0.04 1.76 -0.54 0.21 0.00 0.00 175.17 176.68 1hfn s LYS 10 N 1.22 2.74 -0.09 8.23 1.02 -1.26 -4.80 119.74 126.80 1hfn s LYS 10 Ca 0.07 0.35 0.10 0.00 0.02 0.00 0.00 55.97 56.51 1hfn s LYS 10 Cb -0.14 -4.42 0.45 0.00 -0.52 0.00 0.00 37.83 33.20 1hfn s LYS 10 CO 0.06 -2.67 1.28 0.00 -0.92 0.00 0.00 175.35 173.10 1hfn n LEU 13 N 0.00 -0.41 -3.95 0.00 7.94 -1.26 -4.88 117.00 114.44 1hfn n LEU 13 Ca 0.00 0.23 0.03 0.00 -1.11 0.00 0.00 56.01 55.17 1hfn n LEU 13 Cb 0.00 -2.13 0.01 0.00 0.53 0.00 0.00 43.42 41.83 1hfn n LEU 13 CO 0.00 -0.77 1.15 -0.83 -1.11 0.00 0.00 177.39 175.82 1hfn s GLY 14 N -2.52 -0.21 0.23 -3.96 0.00 -1.26 -5.19 107.32 94.41 1hfn s GLY 14 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.76 1hfn s GLY 14 CO 0.00 5.37 0.51 -0.19 0.00 0.00 0.00 173.10 178.79 1hfn s TYR 15 N -2.04 0.13 -0.20 1.90 2.02 -1.26 -4.62 117.35 113.28 1hfn s TYR 15 Ca 0.29 -0.50 -0.28 0.00 -0.37 0.00 0.00 57.07 56.20 1hfn s TYR 15 Cb 0.01 0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.88 1hfn s TYR 15 CO -0.02 -0.98 0.99 -1.14 -1.57 0.00 0.00 175.55 172.83 1hfn s GLN 16 N -3.95 4.29 0.15 -0.62 2.00 -0.44 -4.91 119.66 116.18 1hfn s GLN 16 Ca 0.16 1.29 0.27 0.00 -2.00 0.00 0.00 55.36 55.07 1hfn s GLN 16 Cb -0.01 -3.61 0.94 0.00 0.80 0.00 0.00 33.01 31.13 1hfn s GLN 16 CO 0.04 -0.51 1.82 1.63 -0.50 0.00 0.00 175.29 177.76 1hfn n LYS 17 N 5.87 0.18 -4.33 1.67 5.02 -1.26 -4.80 118.16 120.51 1hfn n LYS 17 Ca 0.10 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 1hfn n LYS 17 Cb 0.47 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.08 2.02 0.08 1.97 1.70 -1.26 -5.11 118.95 115.27 1hfn s ARG 18 Ca 0.11 -1.06 -0.27 0.00 -0.47 0.00 0.00 55.73 54.05 1hfn s ARG 18 Cb 0.14 -2.23 -0.06 0.00 -0.57 0.00 0.00 34.95 32.23 1hfn s ARG 18 CO 0.57 0.51 0.84 -1.25 -1.08 0.00 0.00 175.30 174.89 1hfn s PRO 19 N -2.02 4.59 -0.03 3.89 0.04 -1.26 -5.07 135.00 135.14 1hfn s PRO 19 Ca 0.19 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1hfn s PRO 19 Cb -0.11 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1hfn s PRO 19 CO 0.11 0.28 0.16 -0.51 0.04 0.00 0.00 177.00 177.08 1hfn s LEU 20 N -0.14 4.30 0.15 -3.56 1.43 -1.26 -5.09 118.68 114.50 1hfn s LEU 20 Ca 0.41 0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.60 1hfn s LEU 20 Cb -0.22 -2.46 -0.08 0.00 0.03 0.00 0.00 46.19 43.47 1hfn s LEU 20 CO 0.26 0.29 0.78 -2.16 0.23 0.00 0.00 176.35 175.75 1hfn s PRO 21 N -1.73 4.56 0.00 1.29 0.04 -1.26 -4.95 135.00 132.95 1hfn s PRO 21 Ca 0.24 1.15 0.17 0.00 0.04 0.00 0.00 61.00 62.61 1hfn s PRO 21 Cb -0.12 -3.28 0.74 0.00 0.04 0.00 0.00 34.50 31.87 1hfn s PRO 21 CO 0.15 0.52 1.55 0.94 0.04 0.00 0.00 177.00 180.20 1hfn n GLN 22 N 1.80 0.01 0.15 4.56 0.00 -1.26 -3.31 117.38 119.33 1hfn n GLN 22 Ca -0.05 0.20 0.19 0.00 -0.00 0.00 0.00 57.00 57.34 1hfn n GLN 22 Cb 0.49 -1.50 0.74 0.00 0.00 0.00 0.00 30.24 29.97 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 0.25 0.00 1.69 3.04 -2.05 -2.02 116.25 117.16 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 0.29 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 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 -3.45 0.59 -4.90 3.16 -0.00 -1.21 -5.08 117.00 106.11 1hfn n LEU 24 Ca 0.05 -0.59 -0.29 0.00 -0.00 0.00 0.00 56.01 55.18 1hfn n LEU 24 Cb 0.60 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.15 1hfn n LEU 24 CO 0.23 0.15 0.81 -0.22 -0.00 0.00 0.00 177.39 178.36 1hfn s LEU 25 N -0.01 2.50 0.19 1.47 2.96 -0.76 -1.49 118.68 123.52 1hfn s LEU 25 Ca 0.00 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1hfn s LEU 25 Cb 0.00 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1hfn s LEU 25 CO 0.00 -2.35 0.00 -1.54 -1.32 0.00 0.00 176.35 171.14 1hfn n SER 26 N -3.57 0.21 -1.78 3.68 3.41 -1.16 -4.47 113.62 109.95 1hfn n SER 26 Ca 0.11 0.31 -0.04 0.00 -0.26 0.00 0.00 58.87 58.98 1hfn n SER 26 Cb 0.60 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.69 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hfn n SER 27 N -3.34 -0.90 -3.87 4.04 7.64 -1.17 -4.77 113.62 111.26 1hfn n SER 27 Ca 0.00 -1.70 -0.11 0.00 1.01 0.00 0.00 58.87 58.06 1hfn n SER 27 Cb 0.03 1.52 -0.11 0.00 -1.01 0.00 0.00 64.21 64.64 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 -5.71 -0.01 -0.03 1.43 1.48 -1.26 -1.20 118.94 113.64 1hfn s TRP 28 Ca 0.08 0.02 0.02 0.00 -1.06 0.00 0.00 56.10 55.16 1hfn s TRP 28 Cb -0.02 -0.02 0.01 0.00 -1.16 0.00 0.00 33.47 32.28 1hfn s TRP 28 CO 0.06 -0.18 -0.07 1.52 -4.06 0.00 0.00 176.95 174.22 1hfn s TYR 29 N -0.75 0.86 -0.06 1.66 1.13 -0.48 -2.07 117.35 117.63 1hfn s TYR 29 Ca -0.08 -0.22 -0.27 0.00 -1.41 0.00 0.00 57.07 55.09 1hfn s TYR 29 Cb -0.05 -0.65 -0.03 0.00 -1.10 0.00 0.00 41.96 40.13 1hfn s TYR 29 CO 0.01 -0.12 0.85 -1.25 -2.51 0.00 0.00 175.55 172.52 1hfn s PRO 30 N 0.39 4.47 1.26 -3.49 0.04 -1.26 -1.41 135.00 134.99 1hfn s PRO 30 Ca -0.06 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 1hfn s PRO 30 Cb -0.10 -3.48 0.31 0.00 0.04 0.00 0.00 34.50 31.27 1hfn s PRO 30 CO 0.00 -0.06 1.07 -0.08 0.04 0.00 0.00 177.00 177.97 1hfn s THR 31 N 1.15 1.51 0.42 1.26 -1.32 -1.11 -4.93 115.64 112.62 1hfn s THR 31 Ca 0.44 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.66 1hfn s THR 31 Cb -0.19 -2.39 -0.10 0.00 -1.51 0.00 0.00 72.50 68.31 1hfn s THR 31 CO 0.21 0.00 1.39 -1.20 -2.21 0.00 0.00 174.62 172.81 1hfn n SER 32 N -4.97 3.18 0.10 8.08 7.64 -1.26 -4.80 113.62 121.59 1hfn n SER 32 Ca 0.13 1.15 -0.04 0.00 1.01 0.00 0.00 58.87 61.12 1hfn n SER 32 Cb 0.60 -1.57 0.10 0.00 -1.01 0.00 0.00 64.21 62.32 1hfn n SER 32 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1hfn h GLN 33 N 2.40 0.11 -2.68 1.43 3.07 -1.96 -3.32 115.11 114.17 1hfn h GLN 33 Ca -0.50 -0.09 -0.54 0.00 0.09 0.00 0.00 58.65 57.61 1hfn h GLN 33 Cb 1.27 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.84 1hfn h GLN 33 CO 0.61 0.76 2.56 1.47 0.09 0.00 0.00 178.83 184.32 1hfn n LEU 34 N -3.76 7.75 -0.57 0.06 -0.00 -1.26 -4.16 117.00 115.05 1hfn n LEU 34 Ca -0.02 -4.09 0.06 0.00 -0.00 0.00 0.00 56.01 51.96 1hfn n LEU 34 Cb 0.68 -1.50 0.11 0.00 -0.00 0.00 0.00 43.42 42.71 1hfn n LEU 34 CO 0.44 1.97 0.35 0.00 -0.00 0.00 0.00 177.39 180.16 1hfn n SER 36 N -0.72 0.00 -3.36 0.00 7.64 -1.26 -3.96 113.62 111.96 1hfn n SER 36 Ca 0.12 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.74 1hfn n SER 36 Cb 0.76 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.88 1hfn n SER 36 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hfn n LYS 37 N 0.00 1.38 -0.11 1.43 2.85 -1.26 -5.11 118.16 117.33 1hfn n LYS 37 Ca 0.00 -3.84 0.00 0.00 -1.05 0.00 0.00 58.31 53.42 1hfn n LYS 37 Cb 0.00 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 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 1.44 0.41 0.00 -1.58 -0.04 -1.25 -4.45 135.00 129.52 1hfn n PRO 38 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1hfn n PRO 38 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 0.67 3.25 0.55 0.00 -1.26 -5.03 105.19 108.37 1hfn n GLY 39 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 2.00 0.01 -0.10 1.61 1.01 -0.99 -2.75 120.40 121.20 1hfn s VAL 40 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1hfn s VAL 40 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1hfn s VAL 40 CO 0.00 -0.04 0.01 -0.63 0.00 0.00 0.00 175.10 174.45 1hfn s ILE 41 N -0.04 4.40 0.01 2.22 1.09 -0.50 0.96 121.20 129.35 1hfn s ILE 41 Ca -0.02 -0.21 -0.16 0.00 -1.10 0.00 0.00 60.65 59.16 1hfn s ILE 41 Cb -0.03 -2.87 -0.06 0.00 -1.06 0.00 0.00 42.46 38.44 1hfn s ILE 41 CO 0.01 0.59 0.45 -0.36 -0.10 0.00 0.00 174.94 175.53 1hfn s PHE 42 N -0.75 3.74 -0.37 3.97 0.08 0.18 -1.39 117.98 123.44 1hfn s PHE 42 Ca 0.12 1.05 -0.01 0.00 0.12 0.00 0.00 56.93 58.21 1hfn s PHE 42 Cb -0.12 -2.35 0.10 0.00 -0.57 0.00 0.00 43.02 40.08 1hfn s PHE 42 CO 0.02 0.60 0.13 -0.51 -0.10 0.00 0.00 175.22 175.36 1hfn s LEU 43 N -0.98 4.87 1.06 -0.37 1.02 -0.34 -2.14 118.68 121.80 1hfn s LEU 43 Ca 0.25 -1.90 -0.12 0.00 0.02 0.00 0.00 54.13 52.38 1hfn s LEU 43 Cb -0.17 -1.76 0.23 0.00 0.02 0.00 0.00 46.19 44.50 1hfn s LEU 43 CO 0.14 -0.45 1.07 0.42 0.02 0.00 0.00 176.35 177.55 1hfn s THR 44 N 1.11 2.08 0.06 5.49 -4.23 -1.13 -2.97 115.64 116.05 1hfn s THR 44 Ca 0.06 0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.30 1hfn s THR 44 Cb -0.21 -2.33 -0.18 0.00 1.34 0.00 0.00 72.50 71.12 1hfn s THR 44 CO -0.04 -0.03 1.53 0.11 -0.54 0.00 0.00 174.62 175.64 1hfn h LYS 45 N -2.19 -0.68 0.00 3.99 1.57 -1.49 -3.39 116.57 114.39 1hfn h LYS 45 Ca -0.57 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1hfn h LYS 45 Cb 1.33 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1hfn h LYS 45 CO 0.54 -0.41 0.00 -2.13 -0.57 0.00 0.00 179.45 176.88 1hfn n ARG 46 N -5.36 -0.04 0.00 3.15 0.63 -1.26 -5.02 116.66 108.77 1hfn n ARG 46 Ca -0.12 -0.35 0.00 0.00 -0.92 0.00 0.00 57.85 56.46 1hfn n ARG 46 Cb 0.31 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.52 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 0.67 0.58 5.14 0.00 -1.26 -5.11 105.19 105.16 1hfn n GLY 47 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.14 -3.94 1.61 1.74 -1.26 -4.95 116.66 110.00 1hfn n ARG 48 Ca 0.00 -0.43 -0.37 0.00 -0.77 0.00 0.00 57.85 56.28 1hfn n ARG 48 Cb 0.00 0.45 -0.07 0.00 -1.02 0.00 0.00 32.46 31.82 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 -2.09 3.42 -0.01 5.56 -0.21 -1.26 -2.86 119.66 122.21 1hfn s GLN 49 Ca 0.04 -0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1hfn s GLN 49 Cb -0.00 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.88 1hfn s GLN 49 CO 0.03 0.74 0.01 0.08 -2.12 0.00 0.00 175.29 174.02 1hfn s VAL 50 N -0.91 0.05 0.33 1.09 1.01 -0.91 -4.93 120.40 116.13 1hfn s VAL 50 Ca 0.14 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1hfn s VAL 50 Cb -0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 36.38 36.05 1hfn s VAL 50 CO 0.03 0.07 1.09 0.00 0.00 0.00 0.00 175.10 176.30 1hfn s ALA 52 N -1.36 -0.77 -0.17 0.00 0.00 0.27 -1.33 121.76 118.41 1hfn s ALA 52 Ca 0.50 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 1hfn s ALA 52 Cb -0.28 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1hfn s ALA 52 CO 0.36 -0.16 0.10 -0.51 0.00 0.00 0.00 175.76 175.55 1hfn s ASP 53 N -0.05 6.02 0.58 0.00 1.01 -1.26 -2.35 116.67 120.62 1hfn s ASP 53 Ca -0.02 0.24 0.27 0.00 0.71 0.00 0.00 52.55 53.75 1hfn s ASP 53 Cb -0.03 -2.01 1.68 0.00 1.01 0.00 0.00 42.92 43.58 1hfn s ASP 53 CO 0.01 0.25 2.19 0.07 0.21 0.00 0.00 175.17 177.89 1hfn h LYS 54 N 6.16 0.00 -0.21 8.23 2.10 -1.95 -0.80 116.57 130.10 1hfn h LYS 54 Ca -0.44 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.27 1hfn h LYS 54 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1hfn h LYS 54 CO 0.69 0.00 0.17 1.03 -2.00 0.00 0.00 179.45 179.33 1hfn h SER 55 N 0.00 0.00 -2.36 7.07 0.87 -1.98 -3.40 113.55 113.76 1hfn h SER 55 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 1hfn h SER 55 Cb 0.18 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 62.29 1hfn h SER 55 CO -0.00 0.00 -0.11 0.29 -0.53 0.00 0.00 176.83 176.48 1hfn n LYS 56 N -4.29 -3.94 -0.08 2.24 4.01 -0.31 -5.00 118.16 110.79 1hfn n LYS 56 Ca 0.02 -1.02 -0.14 0.00 -0.51 0.00 0.00 58.31 56.66 1hfn n LYS 56 Cb 0.31 -1.30 -0.07 0.00 -0.51 0.00 0.00 35.03 33.45 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1hfn n ASP 57 N -4.94 2.31 0.19 4.39 5.75 -1.26 -4.17 116.55 118.83 1hfn n ASP 57 Ca 0.10 -0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.94 1hfn n ASP 57 Cb 0.42 -0.33 0.32 0.00 -1.03 0.00 0.00 41.12 40.49 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1hfn h TRP 58 N -0.18 0.00 -0.04 2.11 5.08 -1.94 -2.89 115.95 118.09 1hfn h TRP 58 Ca -0.39 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.38 1hfn h TRP 58 Cb 1.52 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.68 1hfn h TRP 58 CO -0.00 0.31 -0.80 0.28 -1.28 0.00 0.00 178.44 176.95 1hfn h VAL 59 N 0.00 1.41 -0.39 0.12 2.07 -1.84 -2.80 116.25 114.82 1hfn h VAL 59 Ca -0.00 -2.30 -0.05 0.00 0.82 0.00 0.00 66.70 65.16 1hfn h VAL 59 Cb 0.94 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1hfn h VAL 59 CO 0.04 0.69 0.03 0.50 0.02 0.00 0.00 177.57 178.84 1hfn h LYS 60 N 0.23 0.66 -0.68 1.57 3.64 -1.68 -0.88 116.57 119.43 1hfn h LYS 60 Ca -0.04 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1hfn h LYS 60 Cb 1.40 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 1hfn h LYS 60 CO 0.13 0.74 0.35 -0.22 -2.27 0.00 0.00 179.45 178.19 1hfn h LYS 61 N 0.49 0.95 -0.39 1.90 3.64 -1.52 -1.74 116.57 119.90 1hfn h LYS 61 Ca 0.11 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1hfn h LYS 61 Cb 0.43 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1hfn h LYS 61 CO 0.01 0.73 0.11 -0.07 -2.27 0.00 0.00 179.45 177.97 1hfn h LEU 62 N 0.93 0.59 -1.36 5.20 3.38 -1.36 0.86 115.31 123.55 1hfn h LEU 62 Ca 0.24 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1hfn h LEU 62 Cb 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1hfn h LEU 62 CO -0.03 0.65 0.49 0.24 0.09 0.00 0.00 178.44 179.88 1hfn h MET 63 N 0.49 0.73 0.04 1.13 2.86 -0.83 0.97 114.93 120.32 1hfn h MET 63 Ca 0.13 -0.04 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 1hfn h MET 63 Cb 0.29 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1hfn h MET 63 CO -0.00 0.48 -1.42 0.37 1.06 0.00 0.00 176.91 177.40 1hfn h GLN 64 N 0.75 0.10 -0.10 1.72 5.75 -0.93 -3.32 115.11 119.07 1hfn h GLN 64 Ca 0.33 -0.16 -0.16 0.00 -0.15 0.00 0.00 58.65 58.51 1hfn h GLN 64 Cb 0.33 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1hfn h GLN 64 CO -0.12 0.89 -0.62 1.96 -2.65 0.00 0.00 178.83 178.30 1hfn h GLN 65 N 0.03 0.36 -6.45 1.69 1.08 0.18 -3.44 115.11 108.55 1hfn h GLN 65 Ca -0.19 -0.25 -0.65 0.00 -1.45 0.00 0.00 58.65 56.12 1hfn h GLN 65 Cb 1.94 0.04 -0.14 0.00 -0.05 0.00 0.00 27.48 29.27 1hfn h GLN 65 CO 0.13 0.86 -0.70 -0.51 -0.95 0.00 0.00 178.83 177.65 1hfn s LEU 66 N -8.04 3.20 0.00 1.46 2.01 0.33 -5.05 118.68 112.59 1hfn s LEU 66 Ca -0.05 -0.35 0.00 0.00 0.01 0.00 0.00 54.13 53.74 1hfn s LEU 66 Cb 0.11 -1.94 0.00 0.00 0.01 0.00 0.00 46.19 44.37 1hfn s LEU 66 CO 0.82 0.15 0.05 -0.81 1.01 0.00 0.00 176.35 177.57 1hfn n PRO 67 N 0.45 0.00 -3.60 1.29 -0.04 -1.26 -4.61 135.00 127.23 1hfn n PRO 67 Ca -0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.31 1hfn n PRO 67 Cb 0.53 -0.46 -0.02 0.00 -0.04 0.00 0.00 33.50 33.51 1hfn n PRO 67 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hfn s VAL 68 N -0.10 0.00 1.35 0.52 1.01 -1.26 -4.80 120.40 117.12 1hfn s VAL 68 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1hfn s VAL 68 Cb 0.00 -1.26 0.33 0.00 0.00 0.00 0.00 36.38 35.45 1hfn s VAL 68 CO 0.00 0.00 0.81 1.07 0.00 0.00 0.00 175.10 176.98 1hfn n THR 69 N -0.22 0.00 -0.10 3.92 5.66 -0.88 -4.72 114.28 117.94 1hfn n THR 69 Ca -0.03 -0.16 -0.08 0.00 -3.05 0.00 0.00 64.05 60.73 1hfn n THR 69 Cb 0.60 -0.92 -0.00 0.00 -1.55 0.00 0.00 70.33 68.45 1hfn n THR 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hfn h ALA 70 N -3.26 0.42 0.00 1.79 0.00 -2.02 -3.50 119.26 112.70 1hfn h ALA 70 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hfn h ALA 70 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hfn h ALA 70 CO 0.31 -0.16 0.00 -2.13 0.00 0.00 0.00 179.25 177.27