#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 -0.28 0.24 -0.72 0.00 -1.26 -4.92 105.19 98.24 1hfn n GLY 2 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.17 2.08 -1.17 4.61 0.00 -1.26 -5.13 120.51 115.47 1hfn n ALA 3 Ca -0.11 -0.22 0.15 0.00 0.00 0.00 0.00 53.44 53.25 1hfn n ALA 3 Cb 0.60 0.39 -0.04 0.00 0.00 0.00 0.00 19.45 20.39 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hfn n SER 4 N -2.81 -6.70 -3.36 0.00 3.41 -1.26 -4.83 113.62 98.07 1hfn n SER 4 Ca -0.10 0.59 -0.22 0.00 -0.26 0.00 0.00 58.87 58.87 1hfn n SER 4 Cb 0.59 -3.70 -0.09 0.00 -0.26 0.00 0.00 64.21 60.75 1hfn n SER 4 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hfn s TRP 5 N -2.45 0.27 -0.24 7.33 -0.00 -1.26 -5.11 118.94 117.48 1hfn s TRP 5 Ca 0.00 -1.43 -0.33 0.00 -0.00 0.00 0.00 56.10 54.34 1hfn s TRP 5 Cb 0.00 -0.64 0.16 0.00 -0.00 0.00 0.00 33.47 32.99 1hfn s TRP 5 CO 0.00 -0.91 1.28 -3.38 -0.00 0.00 0.00 176.95 173.94 1hfn s HIS 6 N 0.95 -0.09 0.23 5.86 -3.43 -1.26 -5.18 115.29 112.36 1hfn s HIS 6 Ca 0.22 0.11 0.10 0.00 -0.80 0.00 0.00 55.06 54.69 1hfn s HIS 6 Cb -0.12 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.48 1hfn s HIS 6 CO -0.05 -0.12 -0.12 1.03 -2.00 0.00 0.00 174.74 173.47 1hfn s ARG 7 N -1.70 1.93 0.18 -0.38 3.00 -1.26 -5.15 118.95 115.56 1hfn s ARG 7 Ca 0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 55.73 54.32 1hfn s ARG 7 Cb -0.01 -2.01 0.04 0.00 0.00 0.00 0.00 34.95 32.97 1hfn s ARG 7 CO -0.05 0.39 0.24 -0.35 0.00 0.00 0.00 175.30 175.53 1hfn n PRO 8 N -0.31 -0.12 -2.45 3.54 -0.04 -1.26 -4.90 135.00 129.46 1hfn n PRO 8 Ca -0.09 -0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 62.93 1hfn n PRO 8 Cb 0.57 -0.24 -0.03 0.00 -0.04 0.00 0.00 33.50 33.77 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 -3.13 -4.62 -0.08 3.54 8.00 -1.26 -4.99 116.55 114.01 1hfn n ASP 9 Ca 0.03 1.56 -0.08 0.00 0.71 0.00 0.00 54.79 57.01 1hfn n ASP 9 Cb 0.11 -5.16 -0.11 0.00 -0.02 0.00 0.00 41.12 35.95 1hfn n ASP 9 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hfn n LYS 10 N 1.73 1.38 0.14 -1.24 5.02 -1.26 -4.45 118.16 119.48 1hfn n LYS 10 Ca -0.22 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.14 1hfn n LYS 10 Cb 0.34 -1.36 0.52 0.00 -0.02 0.00 0.00 35.03 34.51 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hfn h LEU 13 N 3.99 0.32-10.06 0.00 4.07 -1.93 -3.45 115.31 108.24 1hfn h LEU 13 Ca -0.46 -0.36 -0.52 0.00 0.08 0.00 0.00 57.88 56.61 1hfn h LEU 13 Cb 1.05 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1hfn h LEU 13 CO 0.01 1.29 -0.12 -0.83 -1.08 0.00 0.00 178.44 177.71 1hfn s GLY 14 N -4.74 2.02 0.35 0.83 0.00 -1.26 -5.03 107.32 99.49 1hfn s GLY 14 Ca -0.04 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1hfn s GLY 14 CO 0.86 -0.31 0.11 -0.19 0.00 0.00 0.00 173.10 173.57 1hfn s TYR 15 N -2.00 1.79 0.15 1.90 1.51 -1.26 -4.68 117.35 114.75 1hfn s TYR 15 Ca 0.46 -1.18 -0.16 0.00 -1.01 0.00 0.00 57.07 55.18 1hfn s TYR 15 Cb -0.11 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1hfn s TYR 15 CO 0.27 -0.23 1.76 0.37 -1.11 0.00 0.00 175.55 176.61 1hfn h GLN 16 N 2.01 0.56 0.00 -0.62 -0.00 -0.70 -3.46 115.11 112.89 1hfn h GLN 16 Ca -0.37 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1hfn h GLN 16 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.63 1hfn h GLN 16 CO 0.61 0.44 0.00 1.17 0.00 0.00 0.00 178.83 181.04 1hfn n LYS 17 N -4.74 -0.99 -3.80 1.69 4.81 -1.26 -4.96 118.16 108.90 1hfn n LYS 17 Ca 0.00 0.25 -0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1hfn n LYS 17 Cb 0.07 -4.07 -0.09 0.00 0.02 0.00 0.00 35.03 30.96 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hfn s ARG 18 N -1.06 0.56 -0.12 1.64 1.81 -1.26 -5.15 118.95 115.38 1hfn s ARG 18 Ca 0.00 -0.21 -0.26 0.00 -1.72 0.00 0.00 55.73 53.54 1hfn s ARG 18 Cb 0.00 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.72 1hfn s ARG 18 CO 0.00 -0.14 0.82 -1.25 -0.68 0.00 0.00 175.30 174.05 1hfn s PRO 19 N -1.19 4.38 0.42 3.54 0.04 -1.26 -5.05 135.00 135.87 1hfn s PRO 19 Ca -0.13 1.05 0.08 0.00 0.04 0.00 0.00 61.00 62.05 1hfn s PRO 19 Cb -0.06 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 1hfn s PRO 19 CO 0.03 -0.18 0.50 -0.51 0.04 0.00 0.00 177.00 176.87 1hfn s LEU 20 N 1.63 3.56 -0.02 -3.56 1.43 -1.26 -5.09 118.68 115.37 1hfn s LEU 20 Ca 0.40 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 1hfn s LEU 20 Cb -0.18 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 1hfn s LEU 20 CO 0.16 -0.72 0.87 -2.16 0.23 0.00 0.00 176.35 174.74 1hfn s PRO 21 N -4.27 4.52 0.48 1.29 0.04 -1.26 -4.94 135.00 130.87 1hfn s PRO 21 Ca 0.52 1.22 0.14 0.00 0.04 0.00 0.00 61.00 62.92 1hfn s PRO 21 Cb -0.07 -3.45 1.13 0.00 0.04 0.00 0.00 34.50 32.14 1hfn s PRO 21 CO 0.31 0.01 2.10 0.37 0.04 0.00 0.00 177.00 179.83 1hfn h GLN 22 N 6.69 0.11 -0.22 4.56 -0.00 -1.98 -1.00 115.11 123.26 1hfn h GLN 22 Ca -0.41 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1hfn h GLN 22 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 1hfn h GLN 22 CO 0.75 0.11 0.15 -0.24 0.00 0.00 0.00 178.83 179.60 1hfn h VAL 23 N 0.11 1.06 0.15 2.39 3.04 -2.02 -2.46 116.25 118.51 1hfn h VAL 23 Ca 0.03 -0.11 -0.25 0.00 -1.01 0.00 0.00 66.70 65.35 1hfn h VAL 23 Cb 0.06 0.73 0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1hfn h VAL 23 CO -0.00 0.06 -1.21 0.25 -1.01 0.00 0.00 177.57 175.65 1hfn h LEU 24 N 0.30 0.49-10.27 3.16 7.12 -1.62 -3.47 115.31 111.03 1hfn h LEU 24 Ca 0.08 -0.91 -0.51 0.00 0.13 0.00 0.00 57.88 56.67 1hfn h LEU 24 Cb -0.03 -0.16 0.19 0.00 -0.53 0.00 0.00 40.66 40.13 1hfn h LEU 24 CO -0.02 1.56 0.22 -0.22 -0.13 0.00 0.00 178.44 179.85 1hfn s LEU 25 N -7.67 2.75 0.07 2.25 2.96 -0.75 -1.33 118.68 116.96 1hfn s LEU 25 Ca -0.16 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.86 1hfn s LEU 25 Cb 0.03 -4.49 0.00 0.00 0.50 0.00 0.00 46.19 42.23 1hfn s LEU 25 CO 0.82 -3.04 0.00 -0.24 -1.32 0.00 0.00 176.35 172.57 1hfn n SER 26 N -4.19 0.60 -0.37 3.68 2.88 -0.57 -4.43 113.62 111.22 1hfn n SER 26 Ca 0.11 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1hfn n SER 26 Cb 0.52 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 -3.09 0.00 -3.54 -3.46 7.64 -0.82 -4.79 113.62 105.56 1hfn n SER 27 Ca 0.00 -0.37 -0.16 0.00 1.01 0.00 0.00 58.87 59.35 1hfn n SER 27 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.52 -0.54 0.00 1.43 1.48 -1.26 0.04 118.94 116.56 1hfn s TRP 28 Ca 0.00 0.78 0.04 0.00 -1.06 0.00 0.00 56.10 55.86 1hfn s TRP 28 Cb 0.00 0.38 -0.01 0.00 -1.16 0.00 0.00 33.47 32.68 1hfn s TRP 28 CO 0.00 -0.63 -0.12 1.52 -4.06 0.00 0.00 176.95 173.66 1hfn s TYR 29 N -1.85 1.04 0.43 1.66 1.13 -0.77 -0.90 117.35 118.09 1hfn s TYR 29 Ca -0.08 -0.23 -0.21 0.00 -1.41 0.00 0.00 57.07 55.14 1hfn s TYR 29 Cb -0.01 -0.66 -0.11 0.00 -1.10 0.00 0.00 41.96 40.09 1hfn s TYR 29 CO 0.04 -0.01 0.95 -1.25 -2.51 0.00 0.00 175.55 172.76 1hfn s PRO 30 N -0.47 4.20 0.18 -3.49 0.04 -1.26 -1.54 135.00 132.66 1hfn s PRO 30 Ca 0.03 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.19 1hfn s PRO 30 Cb -0.05 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1hfn s PRO 30 CO -0.00 -0.04 0.21 -2.37 0.04 0.00 0.00 177.00 174.83 1hfn n THR 31 N -0.71 0.00 -1.73 1.26 5.66 -1.21 -4.90 114.28 112.65 1hfn n THR 31 Ca 0.07 -0.62 -0.40 0.00 -3.05 0.00 0.00 64.05 60.05 1hfn n THR 31 Cb 0.54 -0.68 0.02 0.00 -1.55 0.00 0.00 70.33 68.66 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 -2.50 2.86 -0.04 1.09 7.64 -1.26 -4.85 113.62 116.56 1hfn n SER 32 Ca 0.03 1.08 -0.05 0.00 1.01 0.00 0.00 58.87 60.94 1hfn n SER 32 Cb 0.19 -1.56 -0.14 0.00 -1.01 0.00 0.00 64.21 61.69 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 -0.30 0.65 -1.61 1.43 -0.06 -1.26 -4.45 117.38 111.79 1hfn n GLN 33 Ca 0.07 0.11 -0.38 0.00 -2.00 0.00 0.00 57.00 54.80 1hfn n GLN 33 Cb 0.42 -1.67 -0.03 0.00 -4.06 0.00 0.00 30.24 24.90 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1hfn n LEU 34 N -2.82 8.24 -4.33 1.69 7.99 -1.26 -4.78 117.00 121.73 1hfn n LEU 34 Ca -0.20 -4.54 -0.17 0.00 -0.01 0.00 0.00 56.01 51.08 1hfn n LEU 34 Cb 0.99 -1.45 -0.10 0.00 -0.11 0.00 0.00 43.42 42.75 1hfn n LEU 34 CO 0.44 2.05 -0.35 0.00 -1.51 0.00 0.00 177.39 178.02 1hfn h SER 36 N 2.50 0.40 -1.54 0.00 0.87 -1.96 -3.37 113.55 110.44 1hfn h SER 36 Ca -0.38 -0.04 -0.25 0.00 -1.23 0.00 0.00 61.79 59.89 1hfn h SER 36 Cb 1.22 -0.10 -0.26 0.00 -0.44 0.00 0.00 62.40 62.82 1hfn h SER 36 CO 0.65 0.37 -0.60 -1.59 -0.53 0.00 0.00 176.83 175.12 1hfn s LYS 37 N -5.22 0.77 0.40 2.24 -2.85 -1.26 -5.16 119.74 108.66 1hfn s LYS 37 Ca -0.07 -0.76 -0.06 0.00 -1.00 0.00 0.00 55.97 54.07 1hfn s LYS 37 Cb 0.17 -0.41 0.09 0.00 -2.06 0.00 0.00 37.83 35.62 1hfn s LYS 37 CO 0.73 -1.22 0.55 -0.35 0.10 0.00 0.00 175.35 175.16 1hfn n PRO 38 N 4.07 -0.42 0.00 1.78 -0.04 -1.26 -4.64 135.00 134.48 1hfn n PRO 38 Ca 0.13 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 1hfn n PRO 38 Cb 0.51 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 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 1.34 -0.68 3.27 0.55 0.00 -1.26 -4.88 105.19 103.53 1hfn n GLY 39 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.41 0.01 -0.41 1.61 1.01 -0.59 -3.32 120.40 116.30 1hfn s VAL 40 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1hfn s VAL 40 Cb 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1hfn s VAL 40 CO 0.00 -0.05 0.28 -0.63 0.00 0.00 0.00 175.10 174.70 1hfn s ILE 41 N -0.11 5.01 -0.14 2.22 1.09 -0.59 0.75 121.20 129.43 1hfn s ILE 41 Ca -0.03 -0.80 -0.29 0.00 -1.10 0.00 0.00 60.65 58.43 1hfn s ILE 41 Cb -0.03 -3.83 -0.01 0.00 -1.06 0.00 0.00 42.46 37.53 1hfn s ILE 41 CO 0.01 -0.33 0.99 -0.36 -0.10 0.00 0.00 174.94 175.16 1hfn s PHE 42 N 1.63 3.47 -0.19 3.97 0.40 0.15 -1.84 117.98 125.57 1hfn s PHE 42 Ca 0.04 1.53 -0.16 0.00 -0.60 0.00 0.00 56.93 57.74 1hfn s PHE 42 Cb -0.20 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.11 1hfn s PHE 42 CO 0.08 -0.27 0.40 -0.48 0.70 0.00 0.00 175.22 175.65 1hfn s LEU 43 N 2.25 4.18 0.74 -0.37 2.34 0.11 -0.48 118.68 127.44 1hfn s LEU 43 Ca 0.46 0.56 -0.11 0.00 0.06 0.00 0.00 54.13 55.11 1hfn s LEU 43 Cb -0.17 -2.53 0.05 0.00 -0.56 0.00 0.00 46.19 42.97 1hfn s LEU 43 CO 0.15 -0.05 1.10 0.42 -1.06 0.00 0.00 176.35 176.91 1hfn s THR 44 N 1.13 2.76 0.07 5.48 -4.23 -0.93 -1.52 115.64 118.40 1hfn s THR 44 Ca 0.20 0.16 -0.37 0.00 -1.18 0.00 0.00 61.69 60.50 1hfn s THR 44 Cb -0.15 -3.23 -0.20 0.00 1.34 0.00 0.00 72.50 70.27 1hfn s THR 44 CO 0.08 -0.29 1.58 0.11 -0.54 0.00 0.00 174.62 175.56 1hfn h LYS 45 N -0.77 -1.17 0.00 3.99 1.57 -1.42 -3.39 116.57 115.39 1hfn h LYS 45 Ca -0.45 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1hfn h LYS 45 Cb 1.29 0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1hfn h LYS 45 CO 0.64 -0.78 0.00 -2.13 -0.57 0.00 0.00 179.45 176.61 1hfn n ARG 46 N -5.63 -0.59 0.00 3.15 0.63 -1.26 -5.00 116.66 107.96 1hfn n ARG 46 Ca -0.15 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 1hfn n ARG 46 Cb 0.50 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.61 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 -0.00 1.75 1.49 5.14 0.00 -1.26 -5.12 105.19 107.18 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 -1.46 1.61 3.00 -1.26 -4.91 116.66 114.00 1hfn n ARG 48 Ca 0.00 -1.11 -0.30 0.00 -0.01 0.00 0.00 57.85 56.43 1hfn n ARG 48 Cb 0.00 1.16 0.11 0.00 0.00 0.00 0.00 32.46 33.73 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 -2.24 1.68 -0.26 5.56 1.11 -1.26 -2.19 119.66 122.06 1hfn s GLN 49 Ca 0.10 0.62 -0.01 0.00 0.01 0.00 0.00 55.36 56.08 1hfn s GLN 49 Cb -0.01 -1.87 0.14 0.00 -1.01 0.00 0.00 33.01 30.26 1hfn s GLN 49 CO 0.08 -1.90 0.39 0.08 0.01 0.00 0.00 175.29 173.95 1hfn s VAL 50 N -3.12 -0.61 -0.45 1.09 1.01 0.36 -4.91 120.40 113.77 1hfn s VAL 50 Ca 0.62 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.17 1hfn s VAL 50 Cb -0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1hfn s VAL 50 CO 0.55 -0.18 1.75 0.00 0.00 0.00 0.00 175.10 177.22 1hfn s ALA 52 N 7.43 2.22 -0.14 0.00 0.00 0.23 0.07 121.76 131.57 1hfn s ALA 52 Ca 0.72 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 1hfn s ALA 52 Cb -0.17 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1hfn s ALA 52 CO 0.29 0.49 0.72 -0.51 0.00 0.00 0.00 175.76 176.75 1hfn s ASP 53 N -0.45 6.89 0.57 0.00 1.11 -1.26 -1.55 116.67 121.98 1hfn s ASP 53 Ca 0.05 1.08 0.26 0.00 0.18 0.00 0.00 52.55 54.13 1hfn s ASP 53 Cb -0.11 -2.41 1.60 0.00 1.07 0.00 0.00 42.92 43.07 1hfn s ASP 53 CO 0.01 -0.25 2.13 0.07 1.18 0.00 0.00 175.17 178.31 1hfn h LYS 54 N 7.15 0.00 -0.08 8.23 2.10 -1.92 0.05 116.57 132.09 1hfn h LYS 54 Ca -0.34 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.33 1hfn h LYS 54 Cb 1.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1hfn h LYS 54 CO 0.79 0.00 0.08 0.66 -2.00 0.00 0.00 179.45 178.97 1hfn h SER 55 N 0.00 0.00 -2.35 7.07 4.64 -1.98 -3.41 113.55 117.52 1hfn h SER 55 Ca 0.07 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.13 1hfn h SER 55 Cb 0.36 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.61 1hfn h SER 55 CO -0.00 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.12 1hfn n LYS 56 N -4.04 -3.79 -0.07 4.77 4.76 0.00 -5.00 118.16 114.79 1hfn n LYS 56 Ca -0.01 -1.03 -0.09 0.00 -2.87 0.00 0.00 58.31 54.30 1hfn n LYS 56 Cb 0.18 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1hfn n ASP 57 N -4.65 2.88 0.14 4.39 5.75 -1.26 -4.30 116.55 119.50 1hfn n ASP 57 Ca 0.10 -0.06 -0.01 0.00 -0.01 0.00 0.00 54.79 54.81 1hfn n ASP 57 Cb 0.43 -0.22 0.16 0.00 -1.03 0.00 0.00 41.12 40.46 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 -0.03 0.00 -0.14 2.11 5.08 -1.95 -2.77 115.95 118.26 1hfn h TRP 58 Ca -0.30 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.55 1hfn h TRP 58 Cb 1.45 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.59 1hfn h TRP 58 CO 0.01 0.62 -0.46 0.28 -1.28 0.00 0.00 178.44 177.61 1hfn h VAL 59 N 0.00 1.33 -0.53 0.12 2.07 -1.86 -2.70 116.25 114.68 1hfn h VAL 59 Ca -0.01 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 1hfn h VAL 59 Cb 1.13 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1hfn h VAL 59 CO 0.08 0.50 -0.04 0.50 0.02 0.00 0.00 177.57 178.63 1hfn h LYS 60 N 0.28 0.96 -0.63 1.57 3.64 -1.70 -2.53 116.57 118.15 1hfn h LYS 60 Ca 0.02 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1hfn h LYS 60 Cb 0.92 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1hfn h LYS 60 CO 0.08 0.99 0.42 -0.22 -2.27 0.00 0.00 179.45 178.45 1hfn h LYS 61 N 0.83 0.75 -0.32 1.90 3.64 -1.28 -1.60 116.57 120.49 1hfn h LYS 61 Ca 0.14 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1hfn h LYS 61 Cb 0.59 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1hfn h LYS 61 CO 0.04 0.50 0.13 -0.07 -2.27 0.00 0.00 179.45 177.77 1hfn h LEU 62 N 0.78 0.43 -0.94 5.20 3.38 -1.14 -1.42 115.31 121.59 1hfn h LEU 62 Ca 0.25 -0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.29 1hfn h LEU 62 Cb 0.03 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.55 1hfn h LEU 62 CO -0.07 0.48 0.48 0.24 0.09 0.00 0.00 178.44 179.67 1hfn h MET 63 N 0.36 0.47 0.00 1.13 2.86 -0.91 1.21 114.93 120.05 1hfn h MET 63 Ca 0.11 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 1hfn h MET 63 Cb 0.18 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1hfn h MET 63 CO -0.01 0.31 -0.62 0.37 1.06 0.00 0.00 176.91 178.02 1hfn h GLN 64 N 0.48 0.00 0.06 1.72 5.75 -1.26 -3.34 115.11 118.52 1hfn h GLN 64 Ca 0.60 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 59.09 1hfn h GLN 64 Cb 1.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1hfn h GLN 64 CO -0.50 0.62 -0.03 1.96 -2.65 0.00 0.00 178.83 178.23 1hfn h GLN 65 N 0.00 -0.07 -6.06 1.69 1.08 0.16 -3.46 115.11 108.45 1hfn h GLN 65 Ca -0.01 0.01 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1hfn h GLN 65 Cb 1.29 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.70 1hfn h GLN 65 CO 0.08 0.38 -0.40 -0.51 -0.95 0.00 0.00 178.83 177.43 1hfn s LEU 66 N -8.58 4.31 0.00 1.46 1.43 0.35 -5.08 118.68 112.57 1hfn s LEU 66 Ca -0.10 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1hfn s LEU 66 Cb -0.01 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1hfn s LEU 66 CO 0.36 0.09 0.07 -0.81 0.23 0.00 0.00 176.35 176.30 1hfn n PRO 67 N 0.09 0.00 0.00 1.29 -0.04 -1.26 -4.53 135.00 130.55 1hfn n PRO 67 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1hfn n PRO 67 Cb 0.52 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 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 -0.01 0.52 3.14 -1.26 -4.88 118.33 115.48 1hfn n VAL 68 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1hfn n VAL 68 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.15 0.57 -2.24 1.55 1.35 -1.41 -3.44 112.91 109.44 1hfn h THR 69 Ca 0.00 -1.29 -0.11 0.00 -0.55 0.00 0.00 66.41 64.47 1hfn h THR 69 Cb 0.00 1.03 0.05 0.00 -1.73 0.00 0.00 68.15 67.50 1hfn h THR 69 CO 0.00 0.18 0.07 0.00 -0.25 0.00 0.00 175.52 175.52 1hfn n ALA 70 N -2.70 -0.64 0.23 6.62 0.00 -1.26 -5.08 120.51 117.67 1hfn n ALA 70 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 53.44 52.97 1hfn n ALA 70 Cb 0.18 -0.03 0.11 0.00 0.00 0.00 0.00 19.45 19.71 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04