#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 2.12 3.55 -0.72 0.00 -1.26 -5.15 105.19 103.73 1hfn n GLY 2 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 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 1.18 1.01 -2.14 4.61 0.00 -1.26 -5.14 120.51 118.78 1hfn n ALA 3 Ca 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 53.44 51.38 1hfn n ALA 3 Cb 0.00 0.63 0.06 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.21 0.45 -2.79 0.00 2.88 -1.26 -5.06 113.62 105.64 1hfn n SER 4 Ca 0.09 -1.42 -0.01 0.00 -1.33 0.00 0.00 58.87 56.20 1hfn n SER 4 Cb 0.56 -0.33 0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1hfn n SER 4 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1hfn n TRP 5 N -2.24 0.24 -2.09 0.66 -0.00 -1.26 -4.88 117.44 107.87 1hfn n TRP 5 Ca 0.07 -2.01 -0.00 0.00 -0.00 0.00 0.00 57.50 55.56 1hfn n TRP 5 Cb 0.26 0.32 0.10 0.00 -0.00 0.00 0.00 31.31 31.99 1hfn n TRP 5 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 1hfn n HIS 6 N -0.89 0.60 -3.99 5.87 -0.00 -1.26 -5.05 115.22 110.49 1hfn n HIS 6 Ca -0.01 -1.39 -0.09 0.00 0.46 0.00 0.00 57.72 56.69 1hfn n HIS 6 Cb 0.82 -0.23 -0.11 0.00 -0.12 0.00 0.00 29.99 30.35 1hfn n HIS 6 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1hfn s ARG 7 N -2.39 0.36 0.91 1.57 0.52 -1.26 -5.17 118.95 113.49 1hfn s ARG 7 Ca 0.38 -0.70 -0.13 0.00 -0.52 0.00 0.00 55.73 54.76 1hfn s ARG 7 Cb 0.38 0.13 0.18 0.00 0.52 0.00 0.00 34.95 36.15 1hfn s ARG 7 CO -0.08 -0.06 1.25 -1.25 0.02 0.00 0.00 175.30 175.18 1hfn s PRO 8 N -1.85 0.93 -0.45 3.54 0.04 -1.26 -4.99 135.00 130.96 1hfn s PRO 8 Ca -0.12 -0.50 0.04 0.00 0.04 0.00 0.00 61.00 60.46 1hfn s PRO 8 Cb -0.07 -1.94 0.57 0.00 0.04 0.00 0.00 34.50 33.09 1hfn s PRO 8 CO -0.02 -2.18 1.79 -0.25 0.04 0.00 0.00 177.00 176.38 1hfn n ASP 9 N -3.56 4.42 -4.17 6.66 9.92 -1.26 -4.94 116.55 123.63 1hfn n ASP 9 Ca 0.15 -3.71 -0.27 0.00 -0.53 0.00 0.00 54.79 50.43 1hfn n ASP 9 Cb 0.60 -0.79 -0.16 0.00 -0.64 0.00 0.00 41.12 40.13 1hfn n ASP 9 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1hfn s LYS 10 N -3.43 1.86 -0.02 -1.24 3.01 -1.26 -4.92 119.74 113.73 1hfn s LYS 10 Ca 0.55 -0.67 -0.02 0.00 -1.01 0.00 0.00 55.97 54.82 1hfn s LYS 10 Cb 0.46 -1.64 0.01 0.00 -1.01 0.00 0.00 37.83 35.65 1hfn s LYS 10 CO 0.05 0.30 0.05 0.00 0.51 0.00 0.00 175.35 176.26 1hfn n LEU 13 N 2.37 0.70 -4.51 0.00 7.94 -1.26 -4.45 117.00 117.79 1hfn n LEU 13 Ca -0.19 0.02 -0.28 0.00 -1.11 0.00 0.00 56.01 54.45 1hfn n LEU 13 Cb 0.54 0.17 -0.10 0.00 0.53 0.00 0.00 43.42 44.55 1hfn n LEU 13 CO 0.32 0.58 -0.46 -0.83 -1.11 0.00 0.00 177.39 175.89 1hfn s GLY 14 N -5.64 1.72 0.38 -3.96 0.00 -1.26 -5.10 107.32 93.45 1hfn s GLY 14 Ca -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.16 1hfn s GLY 14 CO 0.79 -1.47 0.04 -0.19 0.00 0.00 0.00 173.10 172.27 1hfn s TYR 15 N -1.51 2.14 -0.21 1.90 2.02 -1.26 -4.66 117.35 115.77 1hfn s TYR 15 Ca 0.22 -0.88 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 1hfn s TYR 15 Cb -0.09 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.97 1hfn s TYR 15 CO 0.12 0.17 1.26 -1.14 -1.57 0.00 0.00 175.55 174.39 1hfn s GLN 16 N -3.81 4.13 0.09 -0.62 2.00 -0.10 -4.88 119.66 116.47 1hfn s GLN 16 Ca 0.32 1.51 0.27 0.00 -2.00 0.00 0.00 55.36 55.45 1hfn s GLN 16 Cb 0.08 -3.80 1.02 0.00 0.80 0.00 0.00 33.01 31.11 1hfn s GLN 16 CO 0.15 -0.84 1.83 1.17 -0.50 0.00 0.00 175.29 177.10 1hfn n LYS 17 N 6.83 0.11 -4.36 1.67 4.81 -1.26 -4.79 118.16 121.17 1hfn n LYS 17 Ca 0.14 0.12 -0.29 0.00 -0.87 0.00 0.00 58.31 57.41 1hfn n LYS 17 Cb 0.45 -1.63 -0.12 0.00 0.02 0.00 0.00 35.03 33.75 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 -3.06 1.55 -0.02 1.64 0.52 -1.26 -5.12 118.95 113.21 1hfn s ARG 18 Ca 0.12 -1.28 -0.27 0.00 -0.52 0.00 0.00 55.73 53.77 1hfn s ARG 18 Cb 0.15 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 1hfn s ARG 18 CO 0.53 0.46 0.87 -1.25 0.02 0.00 0.00 175.30 175.93 1hfn s PRO 19 N -2.09 4.52 0.08 3.54 0.04 -1.26 -5.06 135.00 134.78 1hfn s PRO 19 Ca 0.15 1.22 -0.08 0.00 0.04 0.00 0.00 61.00 62.33 1hfn s PRO 19 Cb -0.10 -3.45 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 1hfn s PRO 19 CO 0.08 0.01 0.38 -0.51 0.04 0.00 0.00 177.00 177.00 1hfn s LEU 20 N 0.85 4.33 0.07 -3.56 1.43 -1.26 -5.08 118.68 115.47 1hfn s LEU 20 Ca 0.46 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.01 1hfn s LEU 20 Cb -0.20 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 42.94 1hfn s LEU 20 CO 0.24 0.15 0.81 -2.16 0.23 0.00 0.00 176.35 175.63 1hfn s PRO 21 N -2.07 4.55 0.00 1.29 0.04 -1.26 -4.94 135.00 132.62 1hfn s PRO 21 Ca 0.34 1.17 0.17 0.00 0.04 0.00 0.00 61.00 62.72 1hfn s PRO 21 Cb -0.13 -3.36 0.75 0.00 0.04 0.00 0.00 34.50 31.80 1hfn s PRO 21 CO 0.19 0.30 1.55 0.94 0.04 0.00 0.00 177.00 180.02 1hfn n GLN 22 N 2.67 0.03 0.15 4.56 0.00 -1.26 -3.28 117.38 120.25 1hfn n GLN 22 Ca -0.02 0.19 0.19 0.00 -0.00 0.00 0.00 57.00 57.37 1hfn n GLN 22 Cb 0.50 -1.50 0.76 0.00 0.00 0.00 0.00 30.24 29.99 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 0.28 0.00 1.69 3.04 -2.05 -2.24 116.25 116.98 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 -3.51 0.57 -4.78 3.16 -0.00 -1.20 -5.08 117.00 106.15 1hfn n LEU 24 Ca 0.05 -0.57 -0.29 0.00 -0.00 0.00 0.00 56.01 55.20 1hfn n LEU 24 Cb 0.56 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.12 1hfn n LEU 24 CO 0.24 0.14 0.71 -0.22 -0.00 0.00 0.00 177.39 178.26 1hfn s LEU 25 N -0.02 2.00 0.08 1.47 2.96 -0.84 -1.07 118.68 123.26 1hfn s LEU 25 Ca 0.00 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1hfn s LEU 25 Cb 0.00 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.38 1hfn s LEU 25 CO 0.00 -2.57 0.00 -0.24 -1.32 0.00 0.00 176.35 172.22 1hfn n SER 26 N -3.78 0.58 -0.65 3.68 2.88 -1.12 -4.40 113.62 110.81 1hfn n SER 26 Ca 0.06 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1hfn n SER 26 Cb 0.59 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 -3.13 0.00 -3.76 -3.46 7.64 -1.17 -4.79 113.62 104.95 1hfn n SER 27 Ca 0.00 -0.65 -0.13 0.00 1.01 0.00 0.00 58.87 59.10 1hfn n SER 27 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 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 -6.64 -0.28 -0.15 1.43 1.48 -1.26 -1.79 118.94 111.72 1hfn s TRP 28 Ca 0.00 0.69 -0.00 0.00 -1.06 0.00 0.00 56.10 55.72 1hfn s TRP 28 Cb 0.00 0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.36 1hfn s TRP 28 CO 0.00 -0.18 -0.13 1.52 -4.06 0.00 0.00 176.95 174.10 1hfn s TYR 29 N 0.74 2.81 -0.13 1.66 1.13 -0.37 -2.70 117.35 120.49 1hfn s TYR 29 Ca -0.05 -0.84 -0.28 0.00 -1.41 0.00 0.00 57.07 54.49 1hfn s TYR 29 Cb -0.06 -1.89 -0.01 0.00 -1.10 0.00 0.00 41.96 38.89 1hfn s TYR 29 CO -0.04 -0.35 0.92 -1.25 -2.51 0.00 0.00 175.55 172.31 1hfn s PRO 30 N 0.65 4.37 1.36 -3.49 0.04 -1.26 -1.79 135.00 134.88 1hfn s PRO 30 Ca -0.07 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 61.97 1hfn s PRO 30 Cb -0.15 -3.55 0.34 0.00 0.04 0.00 0.00 34.50 31.18 1hfn s PRO 30 CO 0.02 -0.30 0.97 -0.08 0.04 0.00 0.00 177.00 177.66 1hfn s THR 31 N 2.02 1.36 0.67 1.26 -1.32 -1.20 -4.93 115.64 113.49 1hfn s THR 31 Ca 0.44 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.74 1hfn s THR 31 Cb -0.17 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1hfn s THR 31 CO 0.16 0.00 1.29 -0.44 -2.21 0.00 0.00 174.62 173.41 1hfn s SER 32 N -3.24 4.46 -0.23 8.08 0.01 -1.26 -4.87 113.70 116.65 1hfn s SER 32 Ca 0.69 2.60 0.09 0.00 1.31 0.00 0.00 55.95 60.65 1hfn s SER 32 Cb -0.14 -2.62 0.64 0.00 0.21 0.00 0.00 66.02 64.12 1hfn s SER 32 CO 0.58 -2.10 1.56 1.67 0.41 0.00 0.00 173.24 175.36 1hfn n GLN 33 N -2.08 3.68 -1.09 12.44 7.27 -1.26 -4.16 117.38 132.16 1hfn n GLN 33 Ca 0.16 -2.52 -0.08 0.00 0.07 0.00 0.00 57.00 54.62 1hfn n GLN 33 Cb 0.48 -2.09 0.15 0.00 2.41 0.00 0.00 30.24 31.20 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hfn n LEU 34 N 0.20 4.14 -4.82 1.69 7.99 -1.26 -5.02 117.00 119.92 1hfn n LEU 34 Ca 0.28 -4.11 -0.22 0.00 -0.01 0.00 0.00 56.01 51.96 1hfn n LEU 34 Cb 1.12 -0.55 -0.04 0.00 -0.11 0.00 0.00 43.42 43.83 1hfn n LEU 34 CO 0.32 1.54 -0.16 0.00 -1.51 0.00 0.00 177.39 177.58 1hfn h SER 36 N 1.46 0.49 -0.19 0.00 0.02 -1.95 -3.37 113.55 110.01 1hfn h SER 36 Ca -0.48 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.21 1hfn h SER 36 Cb 1.24 -0.13 -0.14 0.00 0.14 0.00 0.00 62.40 63.51 1hfn h SER 36 CO 0.60 0.46 -0.49 2.29 -1.14 0.00 0.00 176.83 178.55 1hfn n LYS 37 N -4.37 0.74 -1.32 3.45 2.85 -1.26 -5.16 118.16 113.08 1hfn n LYS 37 Ca 0.02 -1.79 -0.18 0.00 -1.05 0.00 0.00 58.31 55.32 1hfn n LYS 37 Cb 0.15 -1.47 0.12 0.00 -0.65 0.00 0.00 35.03 33.18 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 1.89 -0.63 0.00 -1.58 -0.04 -1.26 -4.56 135.00 128.82 1hfn n PRO 38 Ca 0.11 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1hfn n PRO 38 Cb 0.62 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 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 -0.34 1.50 3.32 0.55 0.00 -1.26 -4.97 105.19 103.98 1hfn n GLY 39 Ca 0.10 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 2.09 -0.00 0.13 1.61 1.01 -0.87 -3.22 120.40 121.14 1hfn s VAL 40 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1hfn s VAL 40 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1hfn s VAL 40 CO 0.00 0.00 0.26 -0.63 0.00 0.00 0.00 175.10 174.73 1hfn s ILE 41 N 0.34 5.32 -0.18 2.22 1.09 -0.74 0.11 121.20 129.36 1hfn s ILE 41 Ca -0.01 -0.62 -0.01 0.00 -1.10 0.00 0.00 60.65 58.91 1hfn s ILE 41 Cb -0.03 -3.70 -0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1hfn s ILE 41 CO -0.01 -0.03 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.32 1hfn s PHE 42 N -1.68 2.84 -0.49 3.97 0.40 0.20 -1.24 117.98 121.99 1hfn s PHE 42 Ca 0.35 -1.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.40 1hfn s PHE 42 Cb -0.12 -1.96 0.08 0.00 0.51 0.00 0.00 43.02 41.53 1hfn s PHE 42 CO 0.28 -0.55 0.47 -0.51 0.70 0.00 0.00 175.22 175.61 1hfn s LEU 43 N 1.09 5.55 1.18 -0.37 1.02 -0.74 -1.68 118.68 124.74 1hfn s LEU 43 Ca 0.00 -1.30 -0.15 0.00 0.02 0.00 0.00 54.13 52.70 1hfn s LEU 43 Cb -0.14 -2.24 0.28 0.00 0.02 0.00 0.00 46.19 44.10 1hfn s LEU 43 CO -0.04 -0.74 1.03 0.42 0.02 0.00 0.00 176.35 177.05 1hfn s THR 44 N 1.88 1.83 0.05 5.49 -4.23 -1.06 -2.78 115.64 116.82 1hfn s THR 44 Ca 0.06 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.26 1hfn s THR 44 Cb -0.24 -2.21 -0.18 0.00 1.34 0.00 0.00 72.50 71.21 1hfn s THR 44 CO 0.07 0.00 1.45 0.11 -0.54 0.00 0.00 174.62 175.72 1hfn h LYS 45 N -2.61 -0.87 0.00 3.99 1.57 -1.31 -3.39 116.57 113.95 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 1.33 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1hfn h LYS 45 CO 0.47 -0.55 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 1hfn n ARG 46 N -5.44 -0.37 0.00 3.15 0.63 -1.26 -5.01 116.66 108.36 1hfn n ARG 46 Ca -0.13 -0.29 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 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 0.89 1.11 5.14 0.00 -1.26 -5.11 105.19 105.94 1hfn n GLY 47 Ca 0.00 -0.01 -0.04 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 0.27 -3.48 1.61 3.00 -1.26 -4.92 116.66 111.87 1hfn n ARG 48 Ca 0.00 -0.83 -0.33 0.00 -0.01 0.00 0.00 57.85 56.68 1hfn n ARG 48 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 32.46 33.27 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 -2.18 3.80 -0.08 5.56 -0.21 -1.26 -2.57 119.66 122.73 1hfn s GLN 49 Ca 0.08 0.24 -0.03 0.00 0.02 0.00 0.00 55.36 55.67 1hfn s GLN 49 Cb -0.01 -2.83 0.04 0.00 1.00 0.00 0.00 33.01 31.22 1hfn s GLN 49 CO 0.06 0.43 0.17 0.08 -2.12 0.00 0.00 175.29 173.91 1hfn s VAL 50 N -1.61 -0.08 0.18 1.09 1.01 -0.67 -4.90 120.40 115.41 1hfn s VAL 50 Ca 0.41 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1hfn s VAL 50 Cb -0.13 -0.27 -0.08 0.00 0.00 0.00 0.00 36.38 35.90 1hfn s VAL 50 CO 0.20 0.08 1.10 0.00 0.00 0.00 0.00 175.10 176.49 1hfn s ALA 52 N -0.25 -1.11 0.01 0.00 0.00 0.30 -0.93 121.76 119.79 1hfn s ALA 52 Ca 0.49 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.79 1hfn s ALA 52 Cb -0.29 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 1hfn s ALA 52 CO 0.35 -0.26 0.49 -0.51 0.00 0.00 0.00 175.76 175.84 1hfn s ASP 53 N 1.13 6.90 0.56 0.00 1.01 -1.26 -2.05 116.67 122.96 1hfn s ASP 53 Ca -0.07 1.07 0.25 0.00 0.71 0.00 0.00 52.55 54.51 1hfn s ASP 53 Cb -0.07 -2.31 1.59 0.00 1.01 0.00 0.00 42.92 43.15 1hfn s ASP 53 CO -0.10 0.24 2.18 0.50 0.21 0.00 0.00 175.17 178.20 1hfn h LYS 54 N 5.03 0.00 -0.24 8.23 3.11 -1.93 -0.94 116.57 129.83 1hfn h LYS 54 Ca -0.49 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.42 1hfn h LYS 54 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 1hfn h LYS 54 CO 0.65 0.00 0.19 0.77 -2.81 0.00 0.00 179.45 178.25 1hfn h SER 55 N 0.00 0.00 -2.47 4.20 0.02 -1.97 -3.38 113.55 109.95 1hfn h SER 55 Ca 0.03 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.70 1hfn h SER 55 Cb 0.13 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.83 1hfn h SER 55 CO -0.00 0.00 -0.11 0.29 -1.14 0.00 0.00 176.83 175.87 1hfn n LYS 56 N -4.28 -4.03 -0.09 3.45 4.76 -0.36 -4.98 118.16 112.63 1hfn n LYS 56 Ca 0.03 -1.11 -0.08 0.00 -2.87 0.00 0.00 58.31 54.28 1hfn n LYS 56 Cb 0.34 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 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 -5.05 1.86 0.27 4.39 8.00 -1.26 -3.96 116.55 120.80 1hfn n ASP 57 Ca 0.10 0.34 0.11 0.00 0.71 0.00 0.00 54.79 56.05 1hfn n ASP 57 Cb 0.45 -0.74 0.74 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.96 0.00 -0.12 1.24 5.08 -1.95 -0.05 115.95 119.18 1hfn h TRP 58 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 1hfn h TRP 58 Cb 0.93 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 1hfn h TRP 58 CO -0.40 0.02 -0.49 0.28 -1.28 0.00 0.00 178.44 176.58 1hfn h VAL 59 N 0.00 1.34 -0.17 0.12 2.07 -1.84 -2.55 116.25 115.21 1hfn h VAL 59 Ca -0.00 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1hfn h VAL 59 Cb 0.05 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1hfn h VAL 59 CO 0.00 0.51 -0.04 0.50 0.02 0.00 0.00 177.57 178.57 1hfn h LYS 60 N 0.25 0.33 -0.77 1.57 3.64 -1.14 -2.00 116.57 118.44 1hfn h LYS 60 Ca 0.01 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1hfn h LYS 60 Cb 0.95 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1hfn h LYS 60 CO 0.08 0.59 0.51 -0.22 -2.27 0.00 0.00 179.45 178.14 1hfn h LYS 61 N 0.04 0.99 -0.57 1.90 3.64 -1.39 -2.24 116.57 118.94 1hfn h LYS 61 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1hfn h LYS 61 Cb 0.47 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1hfn h LYS 61 CO 0.02 0.65 0.31 -0.07 -2.27 0.00 0.00 179.45 178.09 1hfn h LEU 62 N 1.02 0.72 -1.38 5.20 3.38 -1.39 0.28 115.31 123.14 1hfn h LEU 62 Ca 0.29 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.33 1hfn h LEU 62 Cb -0.08 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.42 1hfn h LEU 62 CO -0.08 0.61 0.58 0.24 0.09 0.00 0.00 178.44 179.88 1hfn h MET 63 N 0.78 0.55 0.01 1.13 2.86 -0.77 0.94 114.93 120.42 1hfn h MET 63 Ca 0.20 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.55 1hfn h MET 63 Cb 0.06 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1hfn h MET 63 CO -0.03 0.36 -1.44 0.37 1.06 0.00 0.00 176.91 177.24 1hfn h GLN 64 N 0.57 0.02 -0.06 1.72 4.15 -1.06 -3.34 115.11 117.11 1hfn h GLN 64 Ca 0.46 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.67 1hfn h GLN 64 Cb 0.90 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 1hfn h GLN 64 CO -0.20 0.73 -0.73 1.96 -1.93 0.00 0.00 178.83 178.66 1hfn h GLN 65 N 0.00 0.31 -6.65 1.69 4.20 0.15 -3.44 115.11 111.37 1hfn h GLN 65 Ca -0.18 -0.26 -0.67 0.00 0.06 0.00 0.00 58.65 57.60 1hfn h GLN 65 Cb 1.92 0.06 -0.18 0.00 0.30 0.00 0.00 27.48 29.58 1hfn h GLN 65 CO 0.10 0.91 -0.78 -0.51 -0.67 0.00 0.00 178.83 177.88 1hfn s LEU 66 N -7.83 2.82 0.00 1.46 1.43 0.31 -5.06 118.68 111.82 1hfn s LEU 66 Ca -0.05 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1hfn s LEU 66 Cb 0.11 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1hfn s LEU 66 CO 0.83 0.18 0.06 -0.81 0.23 0.00 0.00 176.35 176.84 1hfn n PRO 67 N 0.79 0.00 0.00 1.29 -0.04 -1.26 -4.60 135.00 131.17 1hfn n PRO 67 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1hfn n PRO 67 Cb 0.52 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.39 0.00 -1.76 0.52 3.14 -1.26 -4.83 118.33 113.75 1hfn n VAL 68 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1hfn n VAL 68 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.82 1hfn n VAL 68 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1hfn s THR 69 N -2.00 3.79 -0.25 1.55 -4.23 -1.10 -4.59 115.64 108.81 1hfn s THR 69 Ca 0.00 0.72 -0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1hfn s THR 69 Cb 0.00 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1hfn s THR 69 CO 0.00 -0.63 0.10 0.00 -0.54 0.00 0.00 174.62 173.56 1hfn n ALA 70 N -2.62 -3.59 -0.08 3.99 0.00 -1.26 -5.02 120.51 111.92 1hfn n ALA 70 Ca 0.08 1.29 0.00 0.00 0.00 0.00 0.00 53.44 54.82 1hfn n ALA 70 Cb 0.53 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1hfn n ALA 70 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39