#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 2.92 0.00 -3.96 0.00 -1.26 -4.88 107.32 100.15 1hfn s GLY 2 Ca 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 44.72 41.03 1hfn s GLY 2 CO 0.00 1.17 0.00 0.00 0.00 0.00 0.00 173.10 174.27 1hfn n ALA 3 N 2.66 0.00 -2.85 3.20 0.00 -1.26 -5.04 120.51 117.21 1hfn n ALA 3 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1hfn n ALA 3 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hfn s SER 4 N -3.79 -0.27 0.60 0.00 0.01 -1.26 -5.17 113.70 103.81 1hfn s SER 4 Ca 0.00 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.20 1hfn s SER 4 Cb 0.00 0.57 0.08 0.00 0.21 0.00 0.00 66.02 66.87 1hfn s SER 4 CO 0.00 -0.04 0.83 0.86 0.41 0.00 0.00 173.24 175.30 1hfn s TRP 5 N 2.24 2.08 0.02 2.43 -0.00 -1.26 -4.91 118.94 119.54 1hfn s TRP 5 Ca 0.18 -0.32 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 1hfn s TRP 5 Cb 0.02 -2.67 0.00 0.00 -0.00 0.00 0.00 33.47 30.83 1hfn s TRP 5 CO -0.17 -1.17 0.00 0.72 -0.00 0.00 0.00 176.95 176.33 1hfn n HIS 6 N -2.43 -4.67 -2.71 5.86 8.25 -1.26 -5.07 115.22 113.20 1hfn n HIS 6 Ca 0.12 2.78 -0.02 0.00 -0.26 0.00 0.00 57.72 60.34 1hfn n HIS 6 Cb 0.60 -3.78 0.02 0.00 1.12 0.00 0.00 29.99 27.95 1hfn n HIS 6 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1hfn s ARG 7 N -0.68 0.27 -0.76 -0.41 1.70 -1.26 -5.11 118.95 112.70 1hfn s ARG 7 Ca 0.00 -0.23 -0.25 0.00 -0.47 0.00 0.00 55.73 54.78 1hfn s ARG 7 Cb 0.00 -0.00 0.04 0.00 -0.57 0.00 0.00 34.95 34.42 1hfn s ARG 7 CO 0.00 -0.34 1.23 -1.25 -1.08 0.00 0.00 175.30 173.85 1hfn s PRO 8 N 1.23 3.23 0.00 3.89 0.04 -1.26 -4.63 135.00 137.50 1hfn s PRO 8 Ca 0.22 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1hfn s PRO 8 Cb 0.09 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1hfn s PRO 8 CO -0.11 -2.08 0.00 -3.47 0.04 0.00 0.00 177.00 171.38 1hfn n ASP 9 N 8.91 0.00 0.00 6.66 -0.08 -1.26 -4.18 116.55 126.60 1hfn n ASP 9 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1hfn n ASP 9 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 1hfn n ASP 9 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1hfn n LYS 10 N 0.00 0.00 -2.42 -0.67 5.02 -1.26 -5.09 118.16 113.74 1hfn n LYS 10 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1hfn n LYS 10 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 6.49 0.31-10.09 0.00 8.10 -1.92 -3.41 115.31 114.79 1hfn h LEU 13 Ca 0.05 -0.03 -0.50 0.00 0.11 0.00 0.00 57.88 57.51 1hfn h LEU 13 Cb 0.88 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 41.01 1hfn h LEU 13 CO 0.75 0.32 0.03 -0.83 -4.11 0.00 0.00 178.44 174.60 1hfn s GLY 14 N -3.89 2.06 0.27 0.17 0.00 -1.26 -5.01 107.32 99.66 1hfn s GLY 14 Ca -0.07 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.44 1hfn s GLY 14 CO 0.72 -0.06 0.11 -0.19 0.00 0.00 0.00 173.10 173.68 1hfn s TYR 15 N -2.16 1.55 0.66 1.90 2.02 -1.26 -4.73 117.35 115.33 1hfn s TYR 15 Ca 0.50 -1.22 -0.11 0.00 -0.37 0.00 0.00 57.07 55.87 1hfn s TYR 15 Cb -0.10 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1hfn s TYR 15 CO 0.27 -0.37 1.05 -1.14 -1.57 0.00 0.00 175.55 173.79 1hfn s GLN 16 N -3.99 3.21 -0.13 -0.62 0.74 0.19 -4.96 119.66 114.09 1hfn s GLN 16 Ca 0.37 0.88 0.17 0.00 0.05 0.00 0.00 55.36 56.83 1hfn s GLN 16 Cb 0.07 -2.03 0.43 0.00 1.10 0.00 0.00 33.01 32.59 1hfn s GLN 16 CO 0.14 -0.88 1.19 1.63 -0.55 0.00 0.00 175.29 176.83 1hfn n LYS 17 N -2.95 1.07 -3.70 1.67 5.02 -1.26 -4.98 118.16 113.03 1hfn n LYS 17 Ca 0.07 -2.84 -0.12 0.00 -2.02 0.00 0.00 58.31 53.39 1hfn n LYS 17 Cb 0.54 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.99 0.53 -0.06 1.97 1.70 -1.26 -5.15 118.95 114.67 1hfn s ARG 18 Ca 0.37 0.72 -0.25 0.00 -0.47 0.00 0.00 55.73 56.09 1hfn s ARG 18 Cb 0.38 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1hfn s ARG 18 CO -0.10 -0.09 0.78 -1.25 -1.08 0.00 0.00 175.30 173.56 1hfn s PRO 19 N 0.58 4.45 0.14 3.89 0.04 -1.26 -5.07 135.00 137.77 1hfn s PRO 19 Ca -0.03 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.08 1hfn s PRO 19 Cb -0.05 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1hfn s PRO 19 CO -0.03 -0.01 0.10 -0.51 0.04 0.00 0.00 177.00 176.58 1hfn s LEU 20 N 1.03 3.72 0.25 -3.56 1.43 -1.26 -5.11 118.68 115.18 1hfn s LEU 20 Ca 0.41 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 1hfn s LEU 20 Cb -0.18 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.59 1hfn s LEU 20 CO 0.20 0.10 0.78 -2.16 0.23 0.00 0.00 176.35 175.50 1hfn s PRO 21 N -2.87 4.34 0.00 1.29 0.04 -1.26 -4.95 135.00 131.59 1hfn s PRO 21 Ca 0.30 0.99 0.19 0.00 0.04 0.00 0.00 61.00 62.52 1hfn s PRO 21 Cb -0.11 -2.86 0.86 0.00 0.04 0.00 0.00 34.50 32.44 1hfn s PRO 21 CO 0.22 0.36 1.59 0.94 0.04 0.00 0.00 177.00 180.16 1hfn n GLN 22 N 0.68 0.10 0.21 4.56 0.00 -1.26 -3.37 117.38 118.30 1hfn n GLN 22 Ca -0.01 0.15 0.18 0.00 -0.00 0.00 0.00 57.00 57.32 1hfn n GLN 22 Cb 0.51 -1.50 0.79 0.00 0.00 0.00 0.00 30.24 30.03 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 0.21 0.00 1.69 3.04 -2.05 -2.00 116.25 117.15 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 0.27 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 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 -3.34 0.65 -4.91 3.16 -0.00 -1.22 -5.07 117.00 106.26 1hfn n LEU 24 Ca 0.03 -0.65 -0.29 0.00 -0.00 0.00 0.00 56.01 55.10 1hfn n LEU 24 Cb 0.49 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.03 1hfn n LEU 24 CO 0.21 0.16 0.79 -0.22 -0.00 0.00 0.00 177.39 178.34 1hfn s LEU 25 N -0.01 2.60 0.12 1.47 2.96 -0.75 -1.77 118.68 123.29 1hfn s LEU 25 Ca 0.00 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1hfn s LEU 25 Cb 0.00 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1hfn s LEU 25 CO 0.00 -2.12 0.00 -1.20 -1.32 0.00 0.00 176.35 171.71 1hfn n SER 26 N -3.40 0.28 -1.27 3.68 7.64 -1.20 -4.46 113.62 114.89 1hfn n SER 26 Ca 0.10 0.19 -0.02 0.00 1.01 0.00 0.00 58.87 60.16 1hfn n SER 26 Cb 0.60 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hfn n SER 27 N -3.09 -0.30 -3.78 6.43 7.64 -1.21 -4.76 113.62 114.55 1hfn n SER 27 Ca 0.00 -1.24 -0.13 0.00 1.01 0.00 0.00 58.87 58.51 1hfn n SER 27 Cb 0.00 0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.59 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 -7.19 -0.29 0.01 1.43 1.48 -1.26 -1.70 118.94 111.43 1hfn s TRP 28 Ca 0.03 0.69 0.06 0.00 -1.06 0.00 0.00 56.10 55.82 1hfn s TRP 28 Cb -0.01 0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.37 1hfn s TRP 28 CO 0.02 -0.14 -0.16 1.52 -4.06 0.00 0.00 176.95 174.13 1hfn s TYR 29 N 0.22 2.63 0.55 1.66 1.13 -0.70 -2.26 117.35 120.59 1hfn s TYR 29 Ca -0.01 -0.21 -0.13 0.00 -1.41 0.00 0.00 57.07 55.31 1hfn s TYR 29 Cb -0.02 -1.52 -0.06 0.00 -1.10 0.00 0.00 41.96 39.25 1hfn s TYR 29 CO -0.00 0.25 0.98 -1.25 -2.51 0.00 0.00 175.55 173.01 1hfn s PRO 30 N -1.25 3.78 0.57 -3.49 0.04 -1.26 -2.20 135.00 131.20 1hfn s PRO 30 Ca 0.14 0.81 -0.09 0.00 0.04 0.00 0.00 61.00 61.90 1hfn s PRO 30 Cb -0.11 -2.14 0.13 0.00 0.04 0.00 0.00 34.50 32.42 1hfn s PRO 30 CO 0.04 -0.37 0.78 0.25 0.04 0.00 0.00 177.00 177.75 1hfn n THR 31 N -2.04 0.00 -2.44 1.26 -2.24 -1.17 -4.89 114.28 102.77 1hfn n THR 31 Ca 0.06 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 1hfn n THR 31 Cb 0.54 -1.64 0.06 0.00 -2.10 0.00 0.00 70.33 67.19 1hfn n THR 31 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hfn s SER 32 N -3.87 4.99 -0.41 3.42 0.15 -1.26 -4.99 113.70 111.73 1hfn s SER 32 Ca 0.45 0.17 0.05 0.00 0.70 0.00 0.00 55.95 57.31 1hfn s SER 32 Cb -0.01 -0.91 0.64 0.00 -1.71 0.00 0.00 66.02 64.03 1hfn s SER 32 CO 0.31 -1.40 1.85 0.00 1.20 0.00 0.00 173.24 175.20 1hfn n GLN 33 N -2.64 2.38 -1.37 5.44 6.02 -1.26 -4.23 117.38 121.72 1hfn n GLN 33 Ca 0.09 -2.84 -0.02 0.00 -0.01 0.00 0.00 57.00 54.21 1hfn n GLN 33 Cb 0.60 -2.12 0.11 0.00 1.02 0.00 0.00 30.24 29.85 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1hfn n LEU 34 N -0.91 2.79 -4.40 1.08 7.99 -1.26 -5.05 117.00 117.23 1hfn n LEU 34 Ca 0.54 -3.64 -0.21 0.00 -0.01 0.00 0.00 56.01 52.69 1hfn n LEU 34 Cb 1.57 -0.27 -0.10 0.00 -0.11 0.00 0.00 43.42 44.51 1hfn n LEU 34 CO 0.55 1.36 -0.46 0.00 -1.51 0.00 0.00 177.39 177.33 1hfn h SER 36 N 2.53 -0.64 -2.22 0.00 0.87 -1.96 -3.38 113.55 108.74 1hfn h SER 36 Ca -0.40 -0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.56 1hfn h SER 36 Cb 1.24 0.17 -0.39 0.00 -0.44 0.00 0.00 62.40 62.97 1hfn h SER 36 CO 0.60 -0.36 -1.00 2.29 -0.53 0.00 0.00 176.83 177.83 1hfn n LYS 37 N -5.36 0.66 -2.85 2.24 2.85 -1.26 -5.12 118.16 109.32 1hfn n LYS 37 Ca -0.12 -3.36 -0.41 0.00 -1.05 0.00 0.00 58.31 53.38 1hfn n LYS 37 Cb 0.33 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.15 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 -0.77 4.58 0.00 -1.58 0.04 -1.26 -4.48 135.00 131.52 1hfn s PRO 38 Ca 0.34 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1hfn s PRO 38 Cb 0.10 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1hfn s PRO 38 CO -0.14 0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1hfn n GLY 39 N 2.48 1.08 3.39 0.56 0.00 -1.26 -4.92 105.19 106.52 1hfn n GLY 39 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 2.28 -0.00 -0.17 1.61 1.01 -0.82 -3.04 120.40 121.28 1hfn s VAL 40 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1hfn s VAL 40 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1hfn s VAL 40 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 175.10 174.47 1hfn s ILE 41 N 0.29 4.26 0.60 2.22 1.09 -0.93 0.49 121.20 129.22 1hfn s ILE 41 Ca -0.00 -0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1hfn s ILE 41 Cb -0.04 -2.89 0.03 0.00 -1.06 0.00 0.00 42.46 38.50 1hfn s ILE 41 CO 0.00 0.48 0.89 -0.36 -0.10 0.00 0.00 174.94 175.85 1hfn s PHE 42 N 0.35 3.08 -0.30 3.97 0.40 0.11 -1.71 117.98 123.88 1hfn s PHE 42 Ca -0.01 0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1hfn s PHE 42 Cb -0.13 -2.83 0.13 0.00 0.51 0.00 0.00 43.02 40.69 1hfn s PHE 42 CO 0.02 -0.96 0.25 -0.51 0.70 0.00 0.00 175.22 174.71 1hfn s LEU 43 N -4.98 0.05 1.21 -0.37 1.43 -0.69 -2.47 118.68 112.86 1hfn s LEU 43 Ca 0.56 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1hfn s LEU 43 Cb -0.10 0.22 0.30 0.00 0.03 0.00 0.00 46.19 46.63 1hfn s LEU 43 CO 0.43 -0.40 1.02 0.42 0.23 0.00 0.00 176.35 178.05 1hfn s THR 44 N 2.19 1.79 0.04 5.49 -4.23 -1.07 -3.21 115.64 116.63 1hfn s THR 44 Ca 0.10 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.31 1hfn s THR 44 Cb -0.15 -2.16 -0.18 0.00 1.34 0.00 0.00 72.50 71.35 1hfn s THR 44 CO -0.31 0.00 1.40 0.11 -0.54 0.00 0.00 174.62 175.27 1hfn h LYS 45 N -2.73 -0.86 0.00 3.99 1.57 -1.57 -3.39 116.57 113.58 1hfn h LYS 45 Ca -0.56 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.34 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1hfn h LYS 45 CO 0.46 -0.54 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 1hfn n ARG 46 N -5.42 -0.20 0.00 3.15 0.63 -1.26 -5.01 116.66 108.54 1hfn n ARG 46 Ca -0.13 -0.37 0.00 0.00 -0.92 0.00 0.00 57.85 56.43 1hfn n ARG 46 Cb 0.38 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.53 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 1.02 1.71 5.14 0.00 -1.26 -5.11 105.19 106.65 1hfn n GLY 47 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 0.41 -2.70 1.61 1.74 -1.26 -4.93 116.66 111.53 1hfn n ARG 48 Ca 0.00 -1.29 -0.25 0.00 -0.77 0.00 0.00 57.85 55.55 1hfn n ARG 48 Cb 0.00 1.34 0.02 0.00 -1.02 0.00 0.00 32.46 32.79 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 -2.28 3.04 -0.22 5.56 1.11 -1.26 -2.60 119.66 123.01 1hfn s GLN 49 Ca 0.12 -0.22 -0.09 0.00 0.01 0.00 0.00 55.36 55.18 1hfn s GLN 49 Cb -0.01 -2.42 0.09 0.00 -1.01 0.00 0.00 33.01 29.66 1hfn s GLN 49 CO 0.09 -0.45 0.48 0.08 0.01 0.00 0.00 175.29 175.50 1hfn s VAL 50 N -2.76 -0.48 -0.38 1.09 1.01 -1.03 -4.91 120.40 112.94 1hfn s VAL 50 Ca 0.51 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1hfn s VAL 50 Cb -0.10 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1hfn s VAL 50 CO 0.42 0.04 1.10 0.00 0.00 0.00 0.00 175.10 176.66 1hfn s ALA 52 N 3.97 0.28 -0.12 0.00 0.00 0.18 0.53 121.76 126.60 1hfn s ALA 52 Ca 0.47 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 1hfn s ALA 52 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1hfn s ALA 52 CO 0.22 0.06 0.40 -0.51 0.00 0.00 0.00 175.76 175.93 1hfn s ASP 53 N 0.00 6.61 0.62 0.00 1.01 -1.26 -1.94 116.67 121.71 1hfn s ASP 53 Ca 0.00 0.72 0.30 0.00 0.71 0.00 0.00 52.55 54.29 1hfn s ASP 53 Cb -0.02 -2.24 1.66 0.00 1.01 0.00 0.00 42.92 43.33 1hfn s ASP 53 CO -0.00 0.07 2.02 0.07 0.21 0.00 0.00 175.17 177.54 1hfn h LYS 54 N 6.47 0.00 -0.21 8.23 2.10 -1.93 0.62 116.57 131.85 1hfn h LYS 54 Ca -0.42 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.29 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 0.74 0.00 0.18 0.77 -2.00 0.00 0.00 179.45 179.14 1hfn h SER 55 N 0.00 0.00 -2.02 7.07 0.02 -1.96 -3.36 113.55 113.30 1hfn h SER 55 Ca 0.09 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1hfn h SER 55 Cb 0.69 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.34 1hfn h SER 55 CO -0.00 0.00 -0.09 0.29 -1.14 0.00 0.00 176.83 175.89 1hfn n LYS 56 N -4.12 -3.53 -0.09 3.45 5.02 0.21 -4.96 118.16 114.14 1hfn n LYS 56 Ca 0.02 -0.77 -0.12 0.00 -2.02 0.00 0.00 58.31 55.42 1hfn n LYS 56 Cb 0.32 -1.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hfn n ASP 57 N -4.50 1.91 0.24 4.39 9.92 -1.26 -3.91 116.55 123.34 1hfn n ASP 57 Ca 0.07 0.33 0.07 0.00 -0.53 0.00 0.00 54.79 54.73 1hfn n ASP 57 Cb 0.32 -0.74 0.57 0.00 -0.64 0.00 0.00 41.12 40.62 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 -0.97 0.00 -0.04 1.24 5.08 -1.95 -1.40 115.95 117.91 1hfn h TRP 58 Ca -0.10 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.72 1hfn h TRP 58 Cb 1.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.20 1hfn h TRP 58 CO -0.37 0.13 -0.67 0.28 -1.28 0.00 0.00 178.44 176.53 1hfn h VAL 59 N 0.00 1.43 -0.33 0.12 2.07 -1.86 -2.73 116.25 114.95 1hfn h VAL 59 Ca -0.00 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.29 1hfn h VAL 59 Cb 0.24 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1hfn h VAL 59 CO 0.02 0.64 0.04 0.50 0.02 0.00 0.00 177.57 178.79 1hfn h LYS 60 N 0.12 0.55 -0.64 1.57 3.64 -1.38 -1.08 116.57 119.34 1hfn h LYS 60 Ca -0.01 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1hfn h LYS 60 Cb 1.20 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1hfn h LYS 60 CO 0.10 0.64 0.38 -0.22 -2.27 0.00 0.00 179.45 178.08 1hfn h LYS 61 N 0.38 0.88 -0.61 1.90 3.64 -1.43 -2.41 116.57 118.92 1hfn h LYS 61 Ca 0.10 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hfn h LYS 61 Cb 0.37 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1hfn h LYS 61 CO 0.01 0.65 0.34 -0.07 -2.27 0.00 0.00 179.45 178.10 1hfn h LEU 62 N 0.88 0.76 -1.38 5.20 3.38 -1.33 0.31 115.31 123.13 1hfn h LEU 62 Ca 0.23 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1hfn h LEU 62 Cb 0.00 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1hfn h LEU 62 CO -0.04 0.63 0.58 0.24 0.09 0.00 0.00 178.44 179.94 1hfn h MET 63 N 0.83 0.54 0.00 1.13 2.86 -0.71 0.96 114.93 120.53 1hfn h MET 63 Ca 0.22 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.55 1hfn h MET 63 Cb 0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1hfn h MET 63 CO -0.03 0.35 -1.52 0.37 1.06 0.00 0.00 176.91 177.14 1hfn h GLN 64 N 0.55 0.01 -0.08 1.72 4.15 -1.05 -3.35 115.11 117.07 1hfn h GLN 64 Ca 0.47 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.67 1hfn h GLN 64 Cb 0.95 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 1hfn h GLN 64 CO -0.21 0.65 -0.76 1.96 -1.93 0.00 0.00 178.83 178.55 1hfn h GLN 65 N 0.00 0.46 -6.20 1.69 4.20 0.15 -3.45 115.11 111.97 1hfn h GLN 65 Ca -0.21 -0.39 -0.59 0.00 0.06 0.00 0.00 58.65 57.52 1hfn h GLN 65 Cb 1.95 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 29.74 1hfn h GLN 65 CO 0.09 1.03 -0.58 -0.51 -0.67 0.00 0.00 178.83 178.19 1hfn s LEU 66 N -8.00 3.78 0.00 1.46 2.01 0.31 -5.06 118.68 113.19 1hfn s LEU 66 Ca -0.06 -0.11 0.00 0.00 0.01 0.00 0.00 54.13 53.96 1hfn s LEU 66 Cb 0.10 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.89 1hfn s LEU 66 CO 0.85 0.09 0.03 -0.81 1.01 0.00 0.00 176.35 177.53 1hfn n PRO 67 N -0.14 0.00 0.00 1.29 -0.04 -1.26 -4.70 135.00 130.15 1hfn n PRO 67 Ca -0.08 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hfn n PRO 67 Cb 0.54 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 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 -0.72 0.00 -3.50 0.52 0.31 -1.26 -4.87 118.33 108.81 1hfn n VAL 68 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 1hfn n VAL 68 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1hfn n VAL 68 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hfn s THR 69 N -2.00 -0.27 -0.30 2.52 -1.32 -0.96 -4.75 115.64 108.56 1hfn s THR 69 Ca 0.00 -0.24 -0.12 0.00 -1.21 0.00 0.00 61.69 60.12 1hfn s THR 69 Cb 0.00 -0.73 0.13 0.00 -1.51 0.00 0.00 72.50 70.39 1hfn s THR 69 CO 0.00 -0.31 0.73 0.00 -2.21 0.00 0.00 174.62 172.84 1hfn s ALA 70 N 2.28 -2.14 0.00 11.08 0.00 -1.26 -4.14 121.76 127.57 1hfn s ALA 70 Ca 0.07 2.31 0.00 0.00 0.00 0.00 0.00 51.96 54.33 1hfn s ALA 70 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1hfn s ALA 70 CO -0.17 -0.80 0.00 -2.13 0.00 0.00 0.00 175.76 172.66