#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0g n LEU 2 N 0.00 -4.16 -3.20 -0.35 4.32 -1.26 -4.96 117.00 107.39 1f0g n LEU 2 Ca 0.00 0.52 -0.24 0.00 -0.02 0.00 0.00 56.01 56.27 1f0g n LEU 2 Cb 0.00 -1.83 -0.07 0.00 -1.62 0.00 0.00 43.42 39.90 1f0g n LEU 2 CO 0.00 -1.61 -0.29 0.29 -1.22 0.00 0.00 177.39 174.56 1f0g n LYS 3 N 1.13 0.66 0.00 3.23 5.02 -1.26 -4.89 118.16 122.05 1f0g n LYS 3 Ca -0.00 -3.19 0.01 0.00 -2.02 0.00 0.00 58.31 53.12 1f0g n LYS 3 Cb 0.44 -1.26 0.01 0.00 -0.02 0.00 0.00 35.03 34.20 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 1.56 1.15 0.34 -0.35 4.77 -1.26 -4.59 117.00 118.62 1f0g n LEU 4 Ca 0.22 -0.95 0.23 0.00 -0.03 0.00 0.00 56.01 55.47 1f0g n LEU 4 Cb 0.53 0.00 1.21 0.00 -2.33 0.00 0.00 43.42 42.82 1f0g n LEU 4 CO 0.17 0.26 1.18 -0.26 -1.33 0.00 0.00 177.39 177.41 1f0g h PHE 5 N 0.54 0.00 0.00 -1.77 -1.00 -2.02 0.93 116.94 113.62 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1f0g h PHE 5 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1f0g h PHE 5 CO 0.00 0.00 -0.23 -0.22 -1.61 0.00 0.00 178.31 176.25 1f0g h LYS 6 N 0.00 0.00 -0.17 1.51 3.64 -2.01 -3.16 116.57 116.39 1f0g h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0g h LYS 6 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1f0g h LYS 6 CO 0.00 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 177.54 1f0g n LYS 7 N -2.74 1.48 0.00 1.90 -0.00 0.32 -3.67 118.16 115.45 1f0g n LYS 7 Ca 0.04 -0.73 0.15 0.00 -0.00 0.00 0.00 58.31 57.76 1f0g n LYS 7 Cb 0.50 -1.25 0.77 0.00 -0.00 0.00 0.00 35.03 35.05 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1f0g n ILE 8 N 0.03 0.00 1.24 0.58 5.41 -1.19 -2.89 119.36 122.53 1f0g n ILE 8 Ca 0.11 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.99 1f0g n ILE 8 Cb 0.20 -0.50 0.36 0.00 -0.71 0.00 0.00 39.64 38.99 1f0g n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 9 N 1.27 -0.52 1.13 7.39 0.00 -1.24 -3.99 105.19 109.23 1f0g n GLY 9 Ca 0.15 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1f0g n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0g n ILE 10 N -0.54 1.32 0.30 -0.61 5.41 -1.14 -4.75 119.36 119.36 1f0g n ILE 10 Ca 0.12 -2.41 0.13 0.00 1.00 0.00 0.00 62.75 61.60 1f0g n ILE 10 Cb 0.36 0.26 0.32 0.00 -0.71 0.00 0.00 39.64 39.87 1f0g n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0g h GLY 11 N 1.14 0.00 1.44 7.39 0.00 -1.69 -3.00 103.07 108.34 1f0g h GLY 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1f0g h GLY 11 CO 0.09 0.00 -0.48 1.70 0.00 0.00 0.00 176.54 177.85 1f0g h LYS 12 N 0.00 0.00 0.12 4.80 3.64 -1.89 -3.23 116.57 120.01 1f0g h LYS 12 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1f0g h LYS 12 Cb 0.83 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1f0g h LYS 12 CO 0.00 0.00 -1.21 0.35 -2.27 0.00 0.00 179.45 176.32 1f0g h PHE 13 N 0.00 0.56 0.00 1.91 3.04 -1.88 -2.87 116.94 117.70 1f0g h PHE 13 Ca 0.00 -0.39 0.00 0.00 3.98 0.00 0.00 57.97 61.56 1f0g h PHE 13 Cb 0.85 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.33 1f0g h PHE 13 CO 0.00 1.28 0.00 -0.11 -2.02 0.00 0.00 178.31 177.46 1f0g n LEU 14 N -3.59 0.69 0.10 0.59 7.94 -1.22 -2.81 117.00 118.70 1f0g n LEU 14 Ca -0.09 0.61 -0.19 0.00 -1.11 0.00 0.00 56.01 55.23 1f0g n LEU 14 Cb 1.00 -0.45 -0.15 0.00 0.53 0.00 0.00 43.42 44.35 1f0g n LEU 14 CO 0.54 -0.35 -0.25 -0.74 -1.11 0.00 0.00 177.39 175.48 1f0g h HIS 15 N 0.00 0.63 -0.45 1.96 2.76 -1.54 -2.74 115.15 115.78 1f0g h HIS 15 Ca 0.00 -0.46 0.06 0.00 -2.20 0.00 0.00 60.37 57.76 1f0g h HIS 15 Cb 0.54 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1f0g h HIS 15 CO 0.00 1.43 0.30 1.03 -1.30 0.00 0.00 177.93 179.39 1f0g h SER 16 N 0.10 0.33 0.56 3.26 0.87 -1.34 -0.24 113.55 117.10 1f0g h SER 16 Ca -0.23 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1f0g h SER 16 Cb 2.05 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 1f0g h SER 16 CO 0.21 0.22 -0.85 0.00 -0.53 0.00 0.00 176.83 175.88 1f0g n ALA 17 N -2.51 3.29 1.58 6.23 0.00 -1.24 -3.15 120.51 124.71 1f0g n ALA 17 Ca 0.06 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.29 1f0g n ALA 17 Cb 0.24 -1.05 0.66 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.95 1.11 0.00 0.00 4.76 -0.14 -3.68 118.16 118.26 1f0g n LYS 18 Ca 0.03 -0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 1f0g n LYS 18 Cb 0.42 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0g n LYS 19 N -0.57 0.07 0.00 1.97 4.81 -0.97 -5.05 118.16 118.42 1f0g n LYS 19 Ca 0.18 -0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1f0g n LYS 19 Cb 0.26 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 34.62 1f0g n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76