#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn h GLY 2 N 0.00 0.30 -0.12 -0.72 0.00 -2.04 -3.45 103.07 97.03 1hfn h GLY 2 Ca 0.00 -0.33 -0.36 0.00 0.00 0.00 0.00 47.33 46.64 1hfn h GLY 2 CO 0.00 0.30 -0.25 0.00 0.00 0.00 0.00 176.54 176.59 1hfn n ALA 3 N -2.48 0.27 -0.07 3.60 0.00 -1.26 -5.10 120.51 115.47 1hfn n ALA 3 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1hfn n ALA 3 Cb 0.55 0.66 0.00 0.00 0.00 0.00 0.00 19.45 20.66 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 -1.29 0.00 -4.05 0.00 3.41 -1.26 -4.97 113.62 105.46 1hfn n SER 4 Ca -0.10 0.45 -0.19 0.00 -0.26 0.00 0.00 58.87 58.76 1hfn n SER 4 Cb 0.35 -0.46 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 5 N -0.93 0.94 -0.32 7.33 1.48 -1.26 -4.73 118.94 121.45 1hfn s TRP 5 Ca 0.00 -0.20 -0.09 0.00 -1.06 0.00 0.00 56.10 54.75 1hfn s TRP 5 Cb 0.00 -0.60 0.21 0.00 -1.16 0.00 0.00 33.47 31.92 1hfn s TRP 5 CO 0.00 -0.01 1.12 -3.38 -4.06 0.00 0.00 176.95 170.62 1hfn s HIS 6 N -0.35 -0.21 0.62 1.66 -3.43 -1.26 -5.15 115.29 107.18 1hfn s HIS 6 Ca 0.03 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.24 1hfn s HIS 6 Cb -0.05 0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.14 1hfn s HIS 6 CO -0.00 -0.16 0.00 0.54 -2.00 0.00 0.00 174.74 173.12 1hfn n ARG 7 N 2.78 -3.40 -2.68 -0.38 1.74 -1.26 -4.08 116.66 109.37 1hfn n ARG 7 Ca 0.10 2.77 -0.43 0.00 -0.77 0.00 0.00 57.85 59.52 1hfn n ARG 7 Cb 0.65 -3.89 -0.03 0.00 -1.02 0.00 0.00 32.46 28.18 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 -4.43 3.88 -1.83 5.56 0.04 -1.25 -3.66 135.00 133.31 1hfn s PRO 8 Ca 0.00 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1hfn s PRO 8 Cb 0.00 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1hfn s PRO 8 CO 0.00 -1.07 0.00 -0.25 0.04 0.00 0.00 177.00 175.72 1hfn n ASP 9 N 7.13 -5.92 -2.11 6.66 8.00 -1.26 -1.32 116.55 127.74 1hfn n ASP 9 Ca 0.10 0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 1hfn n ASP 9 Cb 0.48 -4.94 -0.04 0.00 -0.02 0.00 0.00 41.12 36.60 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 -2.97 -1.63 -3.92 -1.24 4.76 -1.24 -4.82 118.16 107.09 1hfn n LYS 10 Ca -0.25 1.05 -0.22 0.00 -2.87 0.00 0.00 58.31 56.02 1hfn n LYS 10 Cb 0.69 -5.60 -0.05 0.00 -1.84 0.00 0.00 35.03 28.22 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hfn h LEU 13 N 8.07 0.28-10.00 0.00 -0.00 -1.95 -3.42 115.31 108.28 1hfn h LEU 13 Ca -0.18 -0.17 -0.57 0.00 -0.00 0.00 0.00 57.88 56.96 1hfn h LEU 13 Cb 1.12 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.67 1hfn h LEU 13 CO 0.14 0.85 -0.43 -0.83 -0.00 0.00 0.00 178.44 178.17 1hfn s GLY 14 N -4.35 1.93 0.28 0.17 0.00 -1.26 -5.04 107.32 99.05 1hfn s GLY 14 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1hfn s GLY 14 CO 0.80 -0.86 0.02 -1.72 0.00 0.00 0.00 173.10 171.34 1hfn n TYR 15 N -0.25 0.57 -0.19 1.90 4.02 -1.26 -4.79 117.16 117.15 1hfn n TYR 15 Ca -0.05 -1.46 -0.05 0.00 -0.01 0.00 0.00 57.90 56.32 1hfn n TYR 15 Cb 0.53 -0.16 0.04 0.00 -0.02 0.00 0.00 39.34 39.73 1hfn n TYR 15 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1hfn h GLN 16 N 0.00 0.67 0.00 -0.72 -0.00 -1.07 -3.46 115.11 110.52 1hfn h GLN 16 Ca -0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 1hfn h GLN 16 Cb 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.06 1hfn h GLN 16 CO 0.38 0.44 0.00 1.17 0.00 0.00 0.00 178.83 180.83 1hfn n LYS 17 N -4.75 0.00 -4.01 1.69 3.00 -1.26 -4.96 118.16 107.87 1hfn n LYS 17 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.13 1hfn n LYS 17 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.06 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hfn s ARG 18 N 0.00 3.26 0.12 1.64 0.52 -1.26 -5.10 118.95 118.13 1hfn s ARG 18 Ca 0.00 -0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 54.14 1hfn s ARG 18 Cb 0.00 -2.80 -0.07 0.00 0.52 0.00 0.00 34.95 32.60 1hfn s ARG 18 CO 0.00 0.44 0.79 -1.25 0.02 0.00 0.00 175.30 175.31 1hfn s PRO 19 N -3.72 4.56 0.08 3.54 0.04 -1.26 -5.08 135.00 133.16 1hfn s PRO 19 Ca 0.33 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.57 1hfn s PRO 19 Cb -0.09 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1hfn s PRO 19 CO 0.27 0.45 0.05 -0.51 0.04 0.00 0.00 177.00 177.30 1hfn s LEU 20 N -0.70 3.67 0.02 -3.56 1.43 -1.26 -5.10 118.68 113.18 1hfn s LEU 20 Ca 0.38 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 1hfn s LEU 20 Cb -0.22 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1hfn s LEU 20 CO 0.26 0.18 0.82 -2.16 0.23 0.00 0.00 176.35 175.67 1hfn s PRO 21 N -2.33 4.52 0.05 1.29 0.04 -1.26 -4.94 135.00 132.38 1hfn s PRO 21 Ca 0.28 1.14 0.17 0.00 0.04 0.00 0.00 61.00 62.62 1hfn s PRO 21 Cb -0.12 -3.40 0.70 0.00 0.04 0.00 0.00 34.50 31.72 1hfn s PRO 21 CO 0.20 0.16 1.52 0.94 0.04 0.00 0.00 177.00 179.86 1hfn n GLN 22 N 3.24 0.04 0.14 4.56 0.00 -1.26 -3.25 117.38 120.85 1hfn n GLN 22 Ca 0.00 0.28 0.19 0.00 -0.00 0.00 0.00 57.00 57.47 1hfn n GLN 22 Cb 0.50 -1.57 0.72 0.00 0.00 0.00 0.00 30.24 29.89 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 0.23 0.00 1.69 3.04 -2.05 -2.14 116.25 117.03 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 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 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 -3.42 0.54 -4.79 3.16 -0.00 -1.20 -5.08 117.00 106.20 1hfn n LEU 24 Ca 0.06 -0.54 -0.29 0.00 -0.00 0.00 0.00 56.01 55.23 1hfn n LEU 24 Cb 0.63 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 44.20 1hfn n LEU 24 CO 0.22 0.14 0.73 -0.22 -0.00 0.00 0.00 177.39 178.26 1hfn s LEU 25 N -0.05 2.01 0.05 1.47 2.96 -0.80 -1.76 118.68 122.56 1hfn s LEU 25 Ca 0.00 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1hfn s LEU 25 Cb 0.00 -3.09 0.00 0.00 0.50 0.00 0.00 46.19 43.60 1hfn s LEU 25 CO 0.00 -2.67 0.00 -0.24 -1.32 0.00 0.00 176.35 172.12 1hfn n SER 26 N -3.82 0.20 -1.53 3.68 2.88 -1.01 -4.36 113.62 109.65 1hfn n SER 26 Ca 0.08 0.08 -0.03 0.00 -1.33 0.00 0.00 58.87 57.67 1hfn n SER 26 Cb 0.59 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -2.79 -0.58 -3.82 -3.46 7.64 -1.08 -4.80 113.62 104.72 1hfn n SER 27 Ca 0.00 -1.49 -0.12 0.00 1.01 0.00 0.00 58.87 58.27 1hfn n SER 27 Cb 0.00 0.98 -0.13 0.00 -1.01 0.00 0.00 64.21 64.06 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 -6.22 -0.15 -0.01 1.43 1.48 -1.26 -0.23 118.94 113.98 1hfn s TRP 28 Ca 0.06 0.37 0.07 0.00 -1.06 0.00 0.00 56.10 55.54 1hfn s TRP 28 Cb -0.01 0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 1hfn s TRP 28 CO 0.04 -0.07 -0.24 1.52 -4.06 0.00 0.00 176.95 174.14 1hfn s TYR 29 N 0.09 2.12 0.28 1.66 1.13 -0.18 -3.28 117.35 119.17 1hfn s TYR 29 Ca -0.00 -0.40 -0.23 0.00 -1.41 0.00 0.00 57.07 55.03 1hfn s TYR 29 Cb -0.01 -1.35 -0.09 0.00 -1.10 0.00 0.00 41.96 39.41 1hfn s TYR 29 CO 0.00 -0.01 0.84 -1.25 -2.51 0.00 0.00 175.55 172.62 1hfn s PRO 30 N -0.65 4.40 0.53 -3.49 0.04 -1.26 -1.68 135.00 132.89 1hfn s PRO 30 Ca 0.09 1.09 0.09 0.00 0.04 0.00 0.00 61.00 62.32 1hfn s PRO 30 Cb -0.09 -2.79 0.06 0.00 0.04 0.00 0.00 34.50 31.72 1hfn s PRO 30 CO -0.00 0.31 0.70 -0.08 0.04 0.00 0.00 177.00 177.97 1hfn s THR 31 N -1.62 2.33 0.53 1.26 -1.32 -1.19 -4.95 115.64 110.69 1hfn s THR 31 Ca 0.48 -1.04 -0.22 0.00 -1.21 0.00 0.00 61.69 59.70 1hfn s THR 31 Cb -0.17 -2.37 -0.05 0.00 -1.51 0.00 0.00 72.50 68.39 1hfn s THR 31 CO 0.22 0.00 1.32 -0.55 -2.21 0.00 0.00 174.62 173.40 1hfn s SER 32 N -4.55 5.46 -0.33 8.08 0.15 -1.26 -4.86 113.70 116.38 1hfn s SER 32 Ca 0.58 2.68 0.08 0.00 0.70 0.00 0.00 55.95 59.99 1hfn s SER 32 Cb -0.06 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.19 1hfn s SER 32 CO 0.36 -1.44 1.62 1.67 1.20 0.00 0.00 173.24 176.66 1hfn n GLN 33 N -0.90 2.20 -1.15 5.44 7.27 -1.26 -4.48 117.38 124.49 1hfn n GLN 33 Ca 0.10 -3.10 -0.07 0.00 0.07 0.00 0.00 57.00 53.99 1hfn n GLN 33 Cb 0.45 -1.96 0.14 0.00 2.41 0.00 0.00 30.24 31.29 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1hfn n LEU 34 N -1.01 3.81 0.00 1.69 -0.00 -1.26 -4.79 117.00 115.44 1hfn n LEU 34 Ca 0.41 -4.20 0.00 0.00 -0.00 0.00 0.00 56.01 52.21 1hfn n LEU 34 Cb 1.24 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1hfn n LEU 34 CO 0.33 1.64 0.00 0.00 -0.00 0.00 0.00 177.39 179.36 1hfn n SER 36 N -2.14 0.00 -2.73 0.00 2.88 -1.26 -5.03 113.62 105.34 1hfn n SER 36 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1hfn n SER 36 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1hfn n SER 36 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hfn n LYS 37 N 0.00 0.82 -0.10 -1.46 2.85 -1.26 -5.16 118.16 113.85 1hfn n LYS 37 Ca 0.00 -1.70 0.00 0.00 -1.05 0.00 0.00 58.31 55.56 1hfn n LYS 37 Cb 0.00 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 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 0.91 0.53 0.00 -1.58 -0.04 -1.26 -4.48 135.00 129.09 1hfn n PRO 38 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1hfn n PRO 38 Cb 0.68 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.14 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 0.73 3.13 0.55 0.00 -1.26 -5.01 105.19 108.33 1hfn n GLY 39 Ca 0.00 0.45 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 2.43 0.00 -0.15 1.61 1.01 -1.04 -3.17 120.40 121.10 1hfn s VAL 40 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1hfn s VAL 40 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1hfn s VAL 40 CO 0.00 -0.00 0.04 -0.63 0.00 0.00 0.00 175.10 174.51 1hfn s ILE 41 N 0.13 4.59 0.52 2.22 1.09 -0.67 0.49 121.20 129.57 1hfn s ILE 41 Ca -0.00 -0.11 -0.05 0.00 -1.10 0.00 0.00 60.65 59.39 1hfn s ILE 41 Cb -0.02 -3.03 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 1hfn s ILE 41 CO 0.00 0.51 0.81 -0.36 -0.10 0.00 0.00 174.94 175.81 1hfn s PHE 42 N -0.00 3.38 -0.31 3.97 0.08 0.13 -1.01 117.98 124.22 1hfn s PHE 42 Ca 0.05 0.65 -0.02 0.00 0.12 0.00 0.00 56.93 57.73 1hfn s PHE 42 Cb -0.12 -2.48 0.11 0.00 -0.57 0.00 0.00 43.02 39.95 1hfn s PHE 42 CO 0.01 -0.51 0.14 -0.51 -0.10 0.00 0.00 175.22 174.25 1hfn s LEU 43 N -4.81 1.06 1.03 -0.37 1.43 0.68 -2.53 118.68 115.17 1hfn s LEU 43 Ca 0.50 -1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1hfn s LEU 43 Cb -0.10 -0.49 0.21 0.00 0.03 0.00 0.00 46.19 45.83 1hfn s LEU 43 CO 0.44 -0.40 1.07 0.42 0.23 0.00 0.00 176.35 178.11 1hfn s THR 44 N 1.72 2.20 0.07 5.49 -4.23 -1.08 -2.41 115.64 117.39 1hfn s THR 44 Ca 0.11 0.06 -0.34 0.00 -1.18 0.00 0.00 61.69 60.35 1hfn s THR 44 Cb -0.18 -2.25 -0.18 0.00 1.34 0.00 0.00 72.50 71.22 1hfn s THR 44 CO -0.25 -0.08 1.61 0.11 -0.54 0.00 0.00 174.62 175.46 1hfn h LYS 45 N -2.14 -0.93 0.00 3.99 1.57 -1.54 -3.38 116.57 114.13 1hfn h LYS 45 Ca -0.54 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hfn h LYS 45 Cb 1.31 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1hfn h LYS 45 CO 0.50 -0.62 0.00 -2.13 -0.57 0.00 0.00 179.45 176.63 1hfn n ARG 46 N -5.52 -0.39 0.00 3.15 0.63 -1.26 -5.01 116.66 108.26 1hfn n ARG 46 Ca -0.14 -0.32 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 1hfn n ARG 46 Cb 0.40 -0.77 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 1.09 1.11 5.14 0.00 -1.26 -5.11 105.19 106.13 1hfn n GLY 47 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.14 1.61 1.74 -1.26 -4.93 116.66 110.95 1hfn n ARG 48 Ca 0.00 -0.82 -0.26 0.00 -0.77 0.00 0.00 57.85 56.01 1hfn n ARG 48 Cb 0.00 0.86 -0.01 0.00 -1.02 0.00 0.00 32.46 32.29 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 -2.17 3.54 -0.19 5.56 1.11 -1.26 -2.64 119.66 123.60 1hfn s GLN 49 Ca 0.08 -0.09 -0.12 0.00 0.01 0.00 0.00 55.36 55.23 1hfn s GLN 49 Cb -0.01 -2.57 0.06 0.00 -1.01 0.00 0.00 33.01 29.49 1hfn s GLN 49 CO 0.06 0.05 0.48 0.08 0.01 0.00 0.00 175.29 175.97 1hfn s VAL 50 N -2.40 -0.02 -0.29 1.09 1.01 -1.05 -4.92 120.40 113.83 1hfn s VAL 50 Ca 0.43 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1hfn s VAL 50 Cb -0.10 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1hfn s VAL 50 CO 0.37 0.02 1.14 0.00 0.00 0.00 0.00 175.10 176.64 1hfn s ALA 52 N 3.74 2.32 -0.20 0.00 0.00 0.18 -0.37 121.76 127.42 1hfn s ALA 52 Ca 0.49 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 1hfn s ALA 52 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1hfn s ALA 52 CO 0.16 0.54 0.10 -0.51 0.00 0.00 0.00 175.76 176.05 1hfn s ASP 53 N -1.22 5.86 0.54 0.00 1.01 -1.26 -2.49 116.67 119.11 1hfn s ASP 53 Ca 0.12 0.11 0.21 0.00 0.71 0.00 0.00 52.55 53.70 1hfn s ASP 53 Cb -0.10 -2.03 1.46 0.00 1.01 0.00 0.00 42.92 43.26 1hfn s ASP 53 CO 0.02 0.14 2.18 0.07 0.21 0.00 0.00 175.17 177.79 1hfn h LYS 54 N 6.97 0.00 -0.14 8.23 2.10 -1.95 -1.04 116.57 130.74 1hfn h LYS 54 Ca -0.38 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.31 1hfn h LYS 54 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1hfn h LYS 54 CO 0.70 0.01 0.10 0.77 -2.00 0.00 0.00 179.45 179.03 1hfn h SER 55 N 0.00 0.00 -2.61 7.07 0.02 -1.98 -3.39 113.55 112.66 1hfn h SER 55 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1hfn h SER 55 Cb 0.01 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.73 1hfn h SER 55 CO 0.00 0.00 -0.13 0.29 -1.14 0.00 0.00 176.83 175.85 1hfn n LYS 56 N -4.44 -4.28 -0.10 3.45 4.76 -0.39 -4.99 118.16 112.16 1hfn n LYS 56 Ca 0.00 -1.22 -0.17 0.00 -2.87 0.00 0.00 58.31 54.05 1hfn n LYS 56 Cb 0.23 -1.55 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 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 -5.28 2.11 0.18 4.39 5.68 -1.26 -4.03 116.55 118.33 1hfn n ASP 57 Ca 0.11 0.02 0.04 0.00 -0.50 0.00 0.00 54.79 54.46 1hfn n ASP 57 Cb 0.49 -0.43 0.32 0.00 -1.14 0.00 0.00 41.12 40.36 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1hfn h TRP 58 N -0.27 0.00 -0.03 2.11 5.08 -1.94 -2.78 115.95 118.11 1hfn h TRP 58 Ca -0.49 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.30 1hfn h TRP 58 Cb 1.63 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.78 1hfn h TRP 58 CO -0.01 0.42 -0.76 0.28 -1.28 0.00 0.00 178.44 177.09 1hfn h VAL 59 N 0.00 1.44 -0.39 0.12 2.07 -1.82 -2.90 116.25 114.77 1hfn h VAL 59 Ca -0.00 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 1hfn h VAL 59 Cb 0.86 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1hfn h VAL 59 CO 0.05 0.68 0.10 0.50 0.02 0.00 0.00 177.57 178.92 1hfn h LYS 60 N 0.16 0.63 -0.50 1.57 3.64 -1.64 -0.94 116.57 119.49 1hfn h LYS 60 Ca -0.03 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1hfn h LYS 60 Cb 1.33 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1hfn h LYS 60 CO 0.12 0.66 0.29 -0.22 -2.27 0.00 0.00 179.45 178.02 1hfn h LYS 61 N 0.49 0.68 -0.70 1.90 1.63 -1.51 -2.46 116.57 116.60 1hfn h LYS 61 Ca 0.12 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1hfn h LYS 61 Cb 0.31 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1hfn h LYS 61 CO 0.00 0.51 0.38 -0.07 -3.45 0.00 0.00 179.45 176.83 1hfn h LEU 62 N 0.66 0.87 -1.47 5.20 3.38 -1.36 0.72 115.31 123.31 1hfn h LEU 62 Ca 0.18 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1hfn h LEU 62 Cb 0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1hfn h LEU 62 CO -0.03 0.72 0.51 0.24 0.09 0.00 0.00 178.44 179.96 1hfn h MET 63 N 0.96 0.53 0.10 1.13 2.86 -0.73 1.05 114.93 120.84 1hfn h MET 63 Ca 0.25 -0.03 -0.34 0.00 -2.06 0.00 0.00 59.70 57.52 1hfn h MET 63 Cb 0.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1hfn h MET 63 CO -0.04 0.35 -1.83 0.37 1.06 0.00 0.00 176.91 176.82 1hfn h GLN 64 N 0.55 0.22 -0.29 1.72 -0.00 -0.94 -3.37 115.11 112.99 1hfn h GLN 64 Ca 0.37 -0.37 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 1hfn h GLN 64 Cb 0.67 0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 1hfn h GLN 64 CO -0.13 1.05 -0.06 1.96 0.00 0.00 0.00 178.83 181.64 1hfn h GLN 65 N 0.06 0.56 -6.01 1.69 4.20 0.12 -3.43 115.11 112.30 1hfn h GLN 65 Ca -0.36 -0.21 -0.61 0.00 0.06 0.00 0.00 58.65 57.53 1hfn h GLN 65 Cb 2.03 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.74 1hfn h GLN 65 CO 0.11 0.76 -0.36 -0.51 -0.67 0.00 0.00 178.83 178.16 1hfn s LEU 66 N -9.32 4.34 0.00 1.46 1.02 0.36 -5.05 118.68 111.48 1hfn s LEU 66 Ca -0.13 0.57 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1hfn s LEU 66 Cb 0.08 -2.92 0.00 0.00 0.02 0.00 0.00 46.19 43.37 1hfn s LEU 66 CO 0.78 0.18 0.01 -0.81 0.02 0.00 0.00 176.35 176.53 1hfn n PRO 67 N 0.73 0.00 0.00 1.29 -0.04 -1.26 -4.61 135.00 131.10 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 0.52 -0.22 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 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 -0.19 0.00 -2.26 0.52 3.14 -1.26 -4.80 118.33 113.47 1hfn n VAL 68 Ca 0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 1hfn n VAL 68 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 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 -0.18 2.32 0.23 1.55 -1.32 -1.21 -4.93 115.64 112.11 1hfn s THR 69 Ca 0.00 -0.33 -0.03 0.00 -1.21 0.00 0.00 61.69 60.12 1hfn s THR 69 Cb 0.00 -3.00 0.05 0.00 -1.51 0.00 0.00 72.50 68.05 1hfn s THR 69 CO 0.00 0.00 0.32 0.00 -2.21 0.00 0.00 174.62 172.73 1hfn n ALA 70 N -2.85 -0.27 0.79 11.08 0.00 -1.26 -4.81 120.51 123.19 1hfn n ALA 70 Ca 0.08 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.16 1hfn n ALA 70 Cb 0.60 0.01 0.08 0.00 0.00 0.00 0.00 19.45 20.14 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04