#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0g s LEU 2 N 0.00 4.06 -0.09 3.14 0.20 -1.26 -4.83 118.68 119.90 1f0g s LEU 2 Ca 0.00 1.97 0.14 0.00 0.69 0.00 0.00 54.13 56.94 1f0g s LEU 2 Cb 0.00 -3.53 0.30 0.00 -0.43 0.00 0.00 46.19 42.53 1f0g s LEU 2 CO 0.00 -1.19 1.14 0.29 -0.29 0.00 0.00 176.35 176.30 1f0g n LYS 3 N 7.57 0.77 -0.90 1.98 5.02 -1.26 -4.81 118.16 126.53 1f0g n LYS 3 Ca 0.19 -2.31 -0.18 0.00 -2.02 0.00 0.00 58.31 53.99 1f0g n LYS 3 Cb 0.44 -0.94 0.06 0.00 -0.02 0.00 0.00 35.03 34.57 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0g n LEU 4 N -0.55 6.24 0.28 -0.35 4.32 -1.26 -4.47 117.00 121.21 1f0g n LEU 4 Ca 0.11 -3.26 0.14 0.00 -0.02 0.00 0.00 56.01 52.99 1f0g n LEU 4 Cb 0.80 -0.94 0.86 0.00 -1.62 0.00 0.00 43.42 42.52 1f0g n LEU 4 CO -0.02 1.13 1.12 -0.26 -1.22 0.00 0.00 177.39 178.15 1f0g h PHE 5 N 1.27 0.00 0.00 -1.77 0.04 -1.96 0.49 116.94 115.01 1f0g h PHE 5 Ca 0.36 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.02 1f0g h PHE 5 Cb 1.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 1f0g h PHE 5 CO 0.93 0.00 -0.87 -0.22 -0.60 0.00 0.00 178.31 177.55 1f0g h LYS 6 N 0.00 0.00 0.00 1.51 3.64 -1.99 -2.24 116.57 117.49 1f0g h LYS 6 Ca 0.01 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1f0g h LYS 6 Cb 0.08 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1f0g h LYS 6 CO -0.00 0.31 -0.79 -0.22 -2.27 0.00 0.00 179.45 176.49 1f0g h LYS 7 N 0.00 0.01 -0.00 1.90 3.64 -1.12 -3.34 116.57 117.65 1f0g h LYS 7 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1f0g h LYS 7 Cb 1.38 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1f0g h LYS 7 CO 0.04 1.01 -0.03 -0.89 -2.27 0.00 0.00 179.45 177.31 1f0g n ILE 8 N -4.48 0.00 0.25 2.00 5.41 0.15 -3.80 119.36 118.88 1f0g n ILE 8 Ca -0.23 -0.03 0.15 0.00 1.00 0.00 0.00 62.75 63.64 1f0g n ILE 8 Cb 0.61 -0.33 0.67 0.00 -0.71 0.00 0.00 39.64 39.87 1f0g n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0g h GLY 9 N 4.98 0.00 1.93 7.39 0.00 -1.53 1.40 103.07 117.24 1f0g h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0g h GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 1f0g n ILE 10 N -3.04 0.49 0.24 2.60 2.08 -1.25 -2.67 119.36 117.80 1f0g n ILE 10 Ca 0.02 0.12 0.13 0.00 0.56 0.00 0.00 62.75 63.58 1f0g n ILE 10 Cb 0.59 -0.75 0.51 0.00 -0.75 0.00 0.00 39.64 39.23 1f0g n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1f0g h GLY 11 N 3.70 0.00 0.50 7.39 0.00 0.16 -2.69 103.07 112.12 1f0g h GLY 11 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1f0g h GLY 11 CO 0.00 0.00 -1.30 0.50 0.00 0.00 0.00 176.54 175.74 1f0g h LYS 12 N 0.00 0.22 -0.44 4.80 6.56 -1.66 -3.24 116.57 122.81 1f0g h LYS 12 Ca -0.00 -0.37 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1f0g h LYS 12 Cb 0.70 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.47 1f0g h LYS 12 CO 0.02 1.18 0.29 0.35 -2.06 0.00 0.00 179.45 179.23 1f0g h PHE 13 N -0.39 0.56 0.00 -1.35 3.04 -1.65 0.76 116.94 117.91 1f0g h PHE 13 Ca -0.28 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.64 1f0g h PHE 13 Cb 1.69 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 40.00 1f0g h PHE 13 CO 0.14 0.35 -0.18 1.25 -2.02 0.00 0.00 178.31 177.84 1f0g h LEU 14 N 0.60 0.00 0.14 0.59 7.12 -1.60 -2.81 115.31 119.35 1f0g h LEU 14 Ca 0.16 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.87 1f0g h LEU 14 Cb -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1f0g h LEU 14 CO -0.03 0.18 -1.43 -0.74 -0.13 0.00 0.00 178.44 176.29 1f0g h HIS 15 N 0.00 0.52 0.00 1.25 2.76 -0.92 -3.16 115.15 115.60 1f0g h HIS 15 Ca -0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1f0g h HIS 15 Cb 0.65 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1f0g h HIS 15 CO 0.00 1.37 0.00 0.45 -1.30 0.00 0.00 177.93 178.45 1f0g n SER 16 N -3.51 0.54 0.01 3.26 2.88 -0.48 -0.92 113.62 115.41 1f0g n SER 16 Ca -0.14 0.70 0.11 0.00 -1.33 0.00 0.00 58.87 58.21 1f0g n SER 16 Cb 1.04 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 63.65 1f0g n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0g n ALA 17 N -1.75 3.47 1.32 -1.46 0.00 -1.17 -3.25 120.51 117.69 1f0g n ALA 17 Ca 0.00 -0.47 0.14 0.00 0.00 0.00 0.00 53.44 53.11 1f0g n ALA 17 Cb 0.11 -0.87 0.54 0.00 0.00 0.00 0.00 19.45 19.24 1f0g n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1f0g n LYS 18 N -1.99 0.62 -0.00 0.00 5.02 -0.09 -3.81 118.16 117.91 1f0g n LYS 18 Ca 0.00 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 1f0g n LYS 18 Cb 0.46 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1f0g n LYS 18 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1f0g n LYS 19 N -0.97 3.23 0.00 1.97 5.02 -1.16 -5.11 118.16 121.13 1f0g n LYS 19 Ca 0.13 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1f0g n LYS 19 Cb 0.30 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22