#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 1.32 -1.63 -3.96 0.00 -1.26 -4.85 107.32 96.93 1hfn s GLY 2 Ca 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 44.72 42.31 1hfn s GLY 2 CO 0.00 1.91 0.31 0.00 0.00 0.00 0.00 173.10 175.32 1hfn n ALA 3 N 3.34 -0.78 -2.65 3.20 0.00 -1.26 -3.95 120.51 118.41 1hfn n ALA 3 Ca 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 1hfn n ALA 3 Cb 0.40 -3.04 -0.01 0.00 0.00 0.00 0.00 19.45 16.79 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 -2.17 -5.58 -3.69 0.00 2.88 -1.26 -5.04 113.62 98.76 1hfn n SER 4 Ca -0.17 1.38 -0.22 0.00 -1.33 0.00 0.00 58.87 58.52 1hfn n SER 4 Cb 0.65 -5.22 -0.18 0.00 -0.75 0.00 0.00 64.21 58.71 1hfn n SER 4 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1hfn s TRP 5 N -1.31 0.29 -0.30 0.66 -0.00 -1.25 -5.03 118.94 111.99 1hfn s TRP 5 Ca -0.09 -0.00 -0.15 0.00 -0.00 0.00 0.00 56.10 55.86 1hfn s TRP 5 Cb 0.01 -0.63 0.18 0.00 -0.00 0.00 0.00 33.47 33.03 1hfn s TRP 5 CO 0.77 -0.30 1.15 -1.58 -0.00 0.00 0.00 176.95 176.99 1hfn s HIS 6 N 2.10 -0.21 0.56 5.86 2.46 -1.26 -4.88 115.29 119.92 1hfn s HIS 6 Ca 0.04 0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.72 1hfn s HIS 6 Cb -0.13 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.37 1hfn s HIS 6 CO -0.05 -0.12 0.00 0.54 -2.47 0.00 0.00 174.74 172.64 1hfn n ARG 7 N 5.17 -3.25 -2.05 2.88 1.74 -1.26 -4.89 116.66 115.00 1hfn n ARG 7 Ca 0.05 2.54 -0.30 0.00 -0.77 0.00 0.00 57.85 59.38 1hfn n ARG 7 Cb 0.57 -3.84 0.03 0.00 -1.02 0.00 0.00 32.46 28.19 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hfn s PRO 8 N -3.75 3.22 -0.17 5.56 0.04 -1.26 -5.01 135.00 133.62 1hfn s PRO 8 Ca 0.00 0.47 0.16 0.00 0.04 0.00 0.00 61.00 61.67 1hfn s PRO 8 Cb 0.00 -2.12 0.44 0.00 0.04 0.00 0.00 34.50 32.86 1hfn s PRO 8 CO 0.00 -0.71 1.18 -0.25 0.04 0.00 0.00 177.00 177.26 1hfn n ASP 9 N -2.76 2.11 0.00 6.66 9.92 -1.26 -5.01 116.55 126.21 1hfn n ASP 9 Ca 0.05 -3.07 0.00 0.00 -0.53 0.00 0.00 54.79 51.25 1hfn n ASP 9 Cb 0.56 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1hfn n ASP 9 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1hfn n LYS 10 N -0.51 0.00 -0.02 -1.24 4.81 -1.26 -4.17 118.16 115.77 1hfn n LYS 10 Ca 0.18 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.81 1hfn n LYS 10 Cb 0.89 0.00 0.65 0.00 0.02 0.00 0.00 35.03 36.59 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hfn h LEU 13 N 4.05 0.15 -9.82 0.00 3.38 -1.92 -3.41 115.31 107.73 1hfn h LEU 13 Ca 0.00 -0.24 -0.52 0.00 0.09 0.00 0.00 57.88 57.21 1hfn h LEU 13 Cb 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1hfn h LEU 13 CO 0.00 1.21 -0.56 -0.83 0.09 0.00 0.00 178.44 178.35 1hfn s GLY 14 N -5.03 1.48 0.30 0.83 0.00 -1.26 -5.02 107.32 98.62 1hfn s GLY 14 Ca -0.06 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1hfn s GLY 14 CO 0.83 -1.50 0.14 -0.19 0.00 0.00 0.00 173.10 172.38 1hfn s TYR 15 N -2.14 1.58 -0.13 1.90 1.51 -1.26 -4.73 117.35 114.07 1hfn s TYR 15 Ca 0.32 -1.33 -0.29 0.00 -1.01 0.00 0.00 57.07 54.76 1hfn s TYR 15 Cb -0.08 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1hfn s TYR 15 CO 0.24 -0.48 1.70 -1.14 -1.11 0.00 0.00 175.55 174.76 1hfn s GLN 16 N -3.87 3.94 0.09 -0.62 2.00 0.14 -4.86 119.66 116.48 1hfn s GLN 16 Ca 0.36 1.98 0.26 0.00 -2.00 0.00 0.00 55.36 55.96 1hfn s GLN 16 Cb 0.06 -4.04 1.02 0.00 0.80 0.00 0.00 33.01 30.84 1hfn s GLN 16 CO 0.16 -1.13 1.82 1.17 -0.50 0.00 0.00 175.29 176.81 1hfn n LYS 17 N 7.49 0.10 -4.41 1.67 4.81 -1.26 -4.80 118.16 121.76 1hfn n LYS 17 Ca 0.19 0.13 -0.26 0.00 -0.87 0.00 0.00 58.31 57.49 1hfn n LYS 17 Cb 0.44 -1.63 -0.12 0.00 0.02 0.00 0.00 35.03 33.74 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 -3.05 1.48 0.10 1.64 0.52 -1.26 -5.13 118.95 113.24 1hfn s ARG 18 Ca 0.12 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.56 1hfn s ARG 18 Cb 0.15 -1.77 -0.06 0.00 0.52 0.00 0.00 34.95 33.78 1hfn s ARG 18 CO 0.52 0.38 0.84 -1.25 0.02 0.00 0.00 175.30 175.81 1hfn s PRO 19 N -2.65 4.60 0.03 3.54 0.04 -1.26 -5.07 135.00 134.22 1hfn s PRO 19 Ca 0.20 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1hfn s PRO 19 Cb -0.08 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1hfn s PRO 19 CO 0.09 0.33 0.14 -0.51 0.04 0.00 0.00 177.00 177.09 1hfn s LEU 20 N -0.30 4.12 0.01 -3.56 1.43 -1.26 -5.09 118.68 114.04 1hfn s LEU 20 Ca 0.41 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.45 1hfn s LEU 20 Cb -0.22 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1hfn s LEU 20 CO 0.26 0.22 0.81 -2.16 0.23 0.00 0.00 176.35 175.72 1hfn s PRO 21 N -2.11 4.52 0.00 1.29 0.04 -1.26 -4.94 135.00 132.54 1hfn s PRO 21 Ca 0.28 1.13 0.16 0.00 0.04 0.00 0.00 61.00 62.62 1hfn s PRO 21 Cb -0.12 -3.40 0.71 0.00 0.04 0.00 0.00 34.50 31.72 1hfn s PRO 21 CO 0.20 0.15 1.53 0.94 0.04 0.00 0.00 177.00 179.86 1hfn n GLN 22 N 3.27 0.01 0.20 4.56 0.00 -1.26 -3.28 117.38 120.87 1hfn n GLN 22 Ca 0.00 0.21 0.18 0.00 -0.00 0.00 0.00 57.00 57.39 1hfn n GLN 22 Cb 0.51 -1.50 0.77 0.00 0.00 0.00 0.00 30.24 30.02 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 -2.31 116.25 116.84 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 0.28 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 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 -3.37 0.54 -4.73 3.16 -0.00 -1.21 -5.08 117.00 106.31 1hfn n LEU 24 Ca 0.03 -0.54 -0.29 0.00 -0.00 0.00 0.00 56.01 55.22 1hfn n LEU 24 Cb 0.52 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.10 1hfn n LEU 24 CO 0.21 0.13 0.68 -0.22 -0.00 0.00 0.00 177.39 178.20 1hfn s LEU 25 N -0.03 1.74 0.04 1.47 2.96 -0.87 -1.39 118.68 122.61 1hfn s LEU 25 Ca 0.00 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1hfn s LEU 25 Cb 0.00 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1hfn s LEU 25 CO 0.00 -2.93 0.00 -0.24 -1.32 0.00 0.00 176.35 171.86 1hfn n SER 26 N -4.02 0.31 -0.75 3.68 2.88 -0.90 -4.37 113.62 110.46 1hfn n SER 26 Ca 0.06 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1hfn n SER 26 Cb 0.59 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.84 0.00 -3.79 -3.46 7.64 -1.11 -4.75 113.62 105.31 1hfn n SER 27 Ca 0.00 -0.75 -0.13 0.00 1.01 0.00 0.00 58.87 59.00 1hfn n SER 27 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 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 -7.33 -0.26 0.01 1.43 1.48 -1.26 -0.67 118.94 112.34 1hfn s TRP 28 Ca 0.00 0.64 0.07 0.00 -1.06 0.00 0.00 56.10 55.75 1hfn s TRP 28 Cb 0.00 0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.37 1hfn s TRP 28 CO 0.00 -0.13 -0.20 1.52 -4.06 0.00 0.00 176.95 174.08 1hfn s TYR 29 N 0.13 2.50 0.46 1.66 -0.85 -0.42 -1.52 117.35 119.31 1hfn s TYR 29 Ca -0.00 -0.30 -0.17 0.00 -0.52 0.00 0.00 57.07 56.08 1hfn s TYR 29 Cb -0.02 -1.49 -0.09 0.00 0.38 0.00 0.00 41.96 40.74 1hfn s TYR 29 CO 0.00 0.16 0.93 -1.25 -1.52 0.00 0.00 175.55 173.87 1hfn s PRO 30 N -1.09 4.02 0.04 -3.49 0.04 -1.26 -2.23 135.00 131.03 1hfn s PRO 30 Ca 0.13 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1hfn s PRO 30 Cb -0.10 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1hfn s PRO 30 CO 0.02 -0.14 0.03 -2.37 0.04 0.00 0.00 177.00 174.59 1hfn n THR 31 N -1.17 0.00 -1.63 1.26 5.66 -1.19 -4.92 114.28 112.27 1hfn n THR 31 Ca 0.06 -0.17 -0.37 0.00 -3.05 0.00 0.00 64.05 60.53 1hfn n THR 31 Cb 0.54 -0.52 0.08 0.00 -1.55 0.00 0.00 70.33 68.88 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 -2.09 1.87 -0.09 1.09 7.64 -1.26 -4.92 113.62 115.86 1hfn n SER 32 Ca -0.00 0.79 -0.08 0.00 1.01 0.00 0.00 58.87 60.59 1hfn n SER 32 Cb 0.05 -1.54 -0.15 0.00 -1.01 0.00 0.00 64.21 61.55 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 -2.07 0.86 -1.63 1.43 1.13 -1.26 -4.56 117.38 111.28 1hfn n GLN 33 Ca 0.16 -0.02 -0.37 0.00 -1.94 0.00 0.00 57.00 54.82 1hfn n GLN 33 Cb 0.48 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hfn n LEU 34 N -2.67 8.13 -4.50 1.08 7.99 -1.26 -4.81 117.00 120.96 1hfn n LEU 34 Ca -0.29 -4.54 -0.23 0.00 -0.01 0.00 0.00 56.01 50.93 1hfn n LEU 34 Cb 1.08 -1.44 -0.11 0.00 -0.11 0.00 0.00 43.42 42.84 1hfn n LEU 34 CO 0.41 2.03 -0.29 0.00 -1.51 0.00 0.00 177.39 178.04 1hfn h SER 36 N 2.04 0.48 -0.18 0.00 0.02 -1.96 -3.39 113.55 110.55 1hfn h SER 36 Ca -0.42 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.38 1hfn h SER 36 Cb 1.24 -0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.52 1hfn h SER 36 CO 0.73 0.46 -0.24 2.29 -1.14 0.00 0.00 176.83 178.93 1hfn n LYS 37 N -4.37 0.35 -2.05 3.45 2.85 -1.26 -5.17 118.16 111.95 1hfn n LYS 37 Ca 0.02 -1.17 -0.28 0.00 -1.05 0.00 0.00 58.31 55.84 1hfn n LYS 37 Cb 0.16 -0.64 0.07 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 0.56 2.18 0.00 -1.58 0.04 -1.26 -4.64 135.00 130.29 1hfn s PRO 38 Ca 0.28 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1hfn s PRO 38 Cb 0.17 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1hfn s PRO 38 CO -0.13 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 175.97 1hfn n GLY 39 N -3.09 3.00 3.27 0.56 0.00 -1.25 -5.02 105.19 102.65 1hfn n GLY 39 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 2.03 -0.01 -0.12 1.61 1.01 -1.01 -3.20 120.40 120.71 1hfn s VAL 40 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1hfn s VAL 40 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1hfn s VAL 40 CO 0.00 0.01 0.12 -0.63 0.00 0.00 0.00 175.10 174.60 1hfn s ILE 41 N 0.45 5.36 0.18 2.22 1.09 -0.95 0.68 121.20 130.23 1hfn s ILE 41 Ca -0.02 0.15 -0.01 0.00 -1.10 0.00 0.00 60.65 59.67 1hfn s ILE 41 Cb -0.04 -3.34 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 1hfn s ILE 41 CO -0.02 0.60 0.38 -0.36 -0.10 0.00 0.00 174.94 175.44 1hfn s PHE 42 N -0.88 3.48 -0.34 3.97 0.40 0.11 -1.31 117.98 123.42 1hfn s PHE 42 Ca 0.14 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 1hfn s PHE 42 Cb -0.12 -1.88 0.10 0.00 0.51 0.00 0.00 43.02 41.63 1hfn s PHE 42 CO 0.03 0.40 0.07 -0.51 0.70 0.00 0.00 175.22 175.91 1hfn s LEU 43 N -3.16 4.00 1.01 -0.37 1.02 0.16 -2.43 118.68 118.90 1hfn s LEU 43 Ca 0.39 -2.05 -0.12 0.00 0.02 0.00 0.00 54.13 52.37 1hfn s LEU 43 Cb -0.11 -1.40 0.20 0.00 0.02 0.00 0.00 46.19 44.89 1hfn s LEU 43 CO 0.28 -0.38 1.08 0.42 0.02 0.00 0.00 176.35 177.77 1hfn s THR 44 N 1.05 2.25 0.08 5.49 -4.23 -1.13 -2.11 115.64 117.04 1hfn s THR 44 Ca 0.11 0.08 -0.32 0.00 -1.18 0.00 0.00 61.69 60.39 1hfn s THR 44 Cb -0.19 -2.30 -0.16 0.00 1.34 0.00 0.00 72.50 71.19 1hfn s THR 44 CO -0.12 -0.11 1.63 0.11 -0.54 0.00 0.00 174.62 175.59 1hfn h LYS 45 N -2.05 -0.76 0.00 3.99 1.57 -1.43 -3.38 116.57 114.51 1hfn h LYS 45 Ca -0.53 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hfn h LYS 45 Cb 1.30 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1hfn h LYS 45 CO 0.50 -0.50 0.00 -2.13 -0.57 0.00 0.00 179.45 176.75 1hfn n ARG 46 N -5.45 0.17 0.00 3.15 0.63 -1.26 -5.02 116.66 108.88 1hfn n ARG 46 Ca -0.12 -0.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 1hfn n ARG 46 Cb 0.35 -0.69 0.00 0.00 0.45 0.00 0.00 32.46 32.57 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 -0.07 1.39 0.42 5.14 0.00 -1.26 -5.12 105.19 105.69 1hfn n GLY 47 Ca 0.00 -0.00 -0.01 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 0.10 -3.41 1.61 5.12 -1.26 -4.94 116.66 113.88 1hfn n ARG 48 Ca 0.00 -0.30 -0.30 0.00 -1.93 0.00 0.00 57.85 55.32 1hfn n ARG 48 Cb 0.00 0.32 -0.04 0.00 -1.16 0.00 0.00 32.46 31.58 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1hfn s GLN 49 N -2.06 3.67 -0.16 5.56 -0.21 -1.26 -2.84 119.66 122.36 1hfn s GLN 49 Ca 0.03 0.05 -0.09 0.00 0.02 0.00 0.00 55.36 55.37 1hfn s GLN 49 Cb -0.00 -2.68 0.06 0.00 1.00 0.00 0.00 33.01 31.39 1hfn s GLN 49 CO 0.02 0.28 0.39 0.08 -2.12 0.00 0.00 175.29 173.94 1hfn s VAL 50 N -1.95 -0.04 -0.00 1.09 1.01 -1.02 -4.93 120.40 114.56 1hfn s VAL 50 Ca 0.44 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1hfn s VAL 50 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1hfn s VAL 50 CO 0.27 0.04 1.08 0.00 0.00 0.00 0.00 175.10 176.49 1hfn s ALA 52 N 1.34 1.23 -0.19 0.00 0.00 0.21 -0.68 121.76 123.67 1hfn s ALA 52 Ca 0.54 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1hfn s ALA 52 Cb -0.24 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1hfn s ALA 52 CO 0.26 0.17 0.10 -0.51 0.00 0.00 0.00 175.76 175.78 1hfn s ASP 53 N 0.35 5.89 0.64 0.00 1.01 -1.26 -2.42 116.67 120.88 1hfn s ASP 53 Ca -0.08 0.14 0.35 0.00 0.71 0.00 0.00 52.55 53.67 1hfn s ASP 53 Cb -0.13 -2.02 1.96 0.00 1.01 0.00 0.00 42.92 43.74 1hfn s ASP 53 CO 0.02 0.17 2.16 0.11 0.21 0.00 0.00 175.17 177.84 1hfn h LYS 54 N 6.75 0.00 -0.46 8.23 1.57 -1.95 -0.95 116.57 129.75 1hfn h LYS 54 Ca -0.39 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1hfn h LYS 54 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1hfn h LYS 54 CO 0.72 0.00 0.33 0.77 -0.57 0.00 0.00 179.45 180.70 1hfn h SER 55 N 0.00 0.09 -2.52 0.86 0.02 -1.99 -3.41 113.55 106.59 1hfn h SER 55 Ca 0.02 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 1hfn h SER 55 Cb 0.34 -0.02 0.12 0.00 0.14 0.00 0.00 62.40 62.98 1hfn h SER 55 CO -0.00 0.06 0.04 0.29 -1.14 0.00 0.00 176.83 176.07 1hfn n LYS 56 N -4.43 -2.54 -0.06 3.45 4.76 -0.36 -5.02 118.16 113.96 1hfn n LYS 56 Ca 0.08 -1.01 -0.08 0.00 -2.87 0.00 0.00 58.31 54.43 1hfn n LYS 56 Cb 0.47 -1.00 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 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 -4.21 2.85 0.14 4.39 9.92 -1.26 -4.28 116.55 124.09 1hfn n ASP 57 Ca 0.09 -0.05 0.01 0.00 -0.53 0.00 0.00 54.79 54.31 1hfn n ASP 57 Cb 0.35 0.08 0.15 0.00 -0.64 0.00 0.00 41.12 41.06 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1hfn h TRP 58 N 0.00 0.00 -0.30 1.24 5.08 -1.94 -3.03 115.95 116.99 1hfn h TRP 58 Ca -0.29 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.52 1hfn h TRP 58 Cb 1.50 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.66 1hfn h TRP 58 CO 0.01 0.57 -0.46 0.28 -1.28 0.00 0.00 178.44 177.56 1hfn h VAL 59 N 0.00 1.29 0.07 0.12 2.07 -1.84 -2.46 116.25 115.50 1hfn h VAL 59 Ca -0.01 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 1hfn h VAL 59 Cb 1.21 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1hfn h VAL 59 CO 0.07 0.54 -0.03 0.50 0.02 0.00 0.00 177.57 178.67 1hfn h LYS 60 N 0.63 -0.09 -0.18 1.57 3.64 -1.72 -0.58 116.57 119.84 1hfn h LYS 60 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1hfn h LYS 60 Cb 1.04 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1hfn h LYS 60 CO 0.10 -0.01 0.08 1.57 -2.27 0.00 0.00 179.45 178.92 1hfn h LYS 61 N -0.14 0.25 0.35 1.90 2.10 -1.54 -1.85 116.57 117.65 1hfn h LYS 61 Ca -0.01 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 1hfn h LYS 61 Cb 0.11 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1hfn h LYS 61 CO 0.02 0.20 -0.17 -0.07 -2.00 0.00 0.00 179.45 177.43 1hfn h LEU 62 N 0.25 -0.40 -0.83 7.07 3.38 -0.92 0.82 115.31 124.69 1hfn h LEU 62 Ca 0.07 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1hfn h LEU 62 Cb 0.04 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1hfn h LEU 62 CO -0.01 -0.07 0.38 0.24 0.09 0.00 0.00 178.44 179.07 1hfn h MET 63 N -0.75 0.51 0.00 1.13 2.86 -0.71 0.61 114.93 118.58 1hfn h MET 63 Ca -0.05 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1hfn h MET 63 Cb 0.51 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1hfn h MET 63 CO 0.08 0.34 -0.80 0.37 1.06 0.00 0.00 176.91 177.96 1hfn h GLN 64 N 0.52 0.00 -0.04 1.72 4.15 -1.26 -3.20 115.11 116.99 1hfn h GLN 64 Ca 0.47 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.74 1hfn h GLN 64 Cb 0.72 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1hfn h GLN 64 CO -0.41 0.80 -0.62 1.96 -1.93 0.00 0.00 178.83 178.63 1hfn h GLN 65 N 0.00 0.15 -6.29 1.69 1.08 0.37 -3.44 115.11 108.67 1hfn h GLN 65 Ca -0.01 -0.11 -0.58 0.00 -1.45 0.00 0.00 58.65 56.50 1hfn h GLN 65 Cb 1.49 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.83 1hfn h GLN 65 CO 0.10 0.72 -0.65 -0.51 -0.95 0.00 0.00 178.83 177.54 1hfn s LEU 66 N -7.79 3.27 0.00 1.46 2.01 0.18 -5.05 118.68 112.76 1hfn s LEU 66 Ca -0.03 -0.50 0.00 0.00 0.01 0.00 0.00 54.13 53.61 1hfn s LEU 66 Cb 0.12 -1.86 0.00 0.00 0.01 0.00 0.00 46.19 44.46 1hfn s LEU 66 CO 0.79 0.05 0.05 -0.81 1.01 0.00 0.00 176.35 177.43 1hfn n PRO 67 N -0.47 0.00 0.00 1.29 -0.04 -1.26 -4.74 135.00 129.78 1hfn n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1hfn n PRO 67 Cb 0.57 -0.35 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 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 -0.27 0.00 -3.73 0.52 3.14 -1.26 -4.82 118.33 111.92 1hfn n VAL 68 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1hfn n VAL 68 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 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 -2.00 -0.03 0.00 1.55 -1.32 -0.57 -4.66 115.64 108.60 1hfn s THR 69 Ca 0.00 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1hfn s THR 69 Cb 0.00 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 1hfn s THR 69 CO 0.00 0.04 0.00 0.00 -2.21 0.00 0.00 174.62 172.45 1hfn n ALA 70 N 3.99 0.00 -0.52 11.08 0.00 -1.26 -4.01 120.51 129.79 1hfn n ALA 70 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1hfn n ALA 70 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37