#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 2.03 -0.44 -0.35 1.43 -1.26 -5.07 118.68 115.03 1f0g s LEU 2 Ca 0.00 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1f0g s LEU 2 Cb 0.00 -1.24 0.22 0.00 0.03 0.00 0.00 46.19 45.20 1f0g s LEU 2 CO 0.00 0.26 0.60 0.29 0.23 0.00 0.00 176.35 177.72 1f0g n LYS 3 N 2.74 0.57 -0.59 1.70 4.76 -1.26 -4.95 118.16 121.13 1f0g n LYS 3 Ca -0.17 -2.67 0.06 0.00 -2.87 0.00 0.00 58.31 52.67 1f0g n LYS 3 Cb 0.52 -1.43 0.29 0.00 -1.84 0.00 0.00 35.03 32.57 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1f0g n LEU 4 N 2.07 4.22 0.07 -0.35 4.77 -1.26 -4.42 117.00 122.10 1f0g n LEU 4 Ca 0.20 -2.14 0.21 0.00 -0.03 0.00 0.00 56.01 54.25 1f0g n LEU 4 Cb 0.55 -0.59 0.74 0.00 -2.33 0.00 0.00 43.42 41.79 1f0g n LEU 4 CO 0.09 0.57 1.18 0.15 -1.33 0.00 0.00 177.39 178.06 1f0g h PHE 5 N 3.03 0.00 0.10 -1.77 3.04 -2.00 0.80 116.94 120.14 1f0g h PHE 5 Ca 0.00 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.65 1f0g h PHE 5 Cb 1.43 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.93 1f0g h PHE 5 CO 0.73 0.00 -1.55 0.87 -2.02 0.00 0.00 178.31 176.34 1f0g h LYS 6 N 0.00 0.21 -0.93 1.11 1.57 -2.04 -3.29 116.57 113.19 1f0g h LYS 6 Ca 0.21 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1f0g h LYS 6 Cb 1.06 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1f0g h LYS 6 CO -0.00 1.05 0.10 1.63 -0.57 0.00 0.00 179.45 181.66 1f0g n LYS 7 N -3.40 1.81 0.00 3.15 5.02 0.23 -4.53 118.16 120.44 1f0g n LYS 7 Ca -0.17 -0.97 -0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1f0g n LYS 7 Cb 1.04 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1f0g n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0g h ILE 8 N 0.78 0.00 0.00 -0.18 1.08 -1.52 -3.47 117.51 114.20 1f0g h ILE 8 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1f0g h ILE 8 Cb 1.28 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1f0g h ILE 8 CO 0.25 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.32 1f0g n GLY 9 N -1.00 -0.11 0.67 5.37 0.00 -1.26 -4.99 105.19 103.86 1f0g n GLY 9 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 1.03 -0.13 -0.61 5.41 -1.26 -4.62 119.36 119.18 1f0g n ILE 10 Ca 0.00 -1.63 -0.26 0.00 1.00 0.00 0.00 62.75 61.86 1f0g n ILE 10 Cb 0.00 0.26 -0.11 0.00 -0.71 0.00 0.00 39.64 39.08 1f0g n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 11 N -0.51 -0.49 0.07 7.39 0.00 -1.26 -4.22 105.19 106.17 1f0g n GLY 11 Ca 0.10 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1f0g n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1f0g n LYS 12 N -4.01 0.26 0.06 1.61 2.85 -1.26 -3.56 118.16 114.12 1f0g n LYS 12 Ca -0.49 0.13 -0.05 0.00 -1.05 0.00 0.00 58.31 56.85 1f0g n LYS 12 Cb 0.89 -1.72 0.13 0.00 -0.65 0.00 0.00 35.03 33.69 1f0g n LYS 12 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1f0g h PHE 13 N 0.00 0.40 0.00 5.58 -1.00 -1.82 -1.38 116.94 118.72 1f0g h PHE 13 Ca 0.00 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1f0g h PHE 13 Cb 0.72 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1f0g h PHE 13 CO 0.00 0.79 -0.05 1.25 -1.61 0.00 0.00 178.31 178.69 1f0g h LEU 14 N 0.25 0.00 0.00 1.54 6.46 -1.73 0.33 115.31 122.16 1f0g h LEU 14 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1f0g h LEU 14 Cb 1.02 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1f0g h LEU 14 CO 0.09 0.05 -0.39 -0.74 -0.62 0.00 0.00 178.44 176.83 1f0g h HIS 15 N 0.00 0.00 0.00 1.25 2.76 -1.52 -2.92 115.15 114.72 1f0g h HIS 15 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1f0g h HIS 15 Cb 0.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 1f0g h HIS 15 CO 0.00 0.21 -0.00 1.03 -1.30 0.00 0.00 177.93 177.87 1f0g h SER 16 N -1.00 0.00 0.51 3.26 0.87 -1.21 0.22 113.55 116.21 1f0g h SER 16 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1f0g h SER 16 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1f0g h SER 16 CO -0.02 0.00 -0.69 0.00 -0.53 0.00 0.00 176.83 175.59 1f0g n ALA 17 N -2.11 3.49 0.94 6.23 0.00 0.10 -3.22 120.51 125.94 1f0g n ALA 17 Ca -0.03 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.18 1f0g n ALA 17 Cb 0.07 -1.07 0.39 0.00 0.00 0.00 0.00 19.45 18.85 1f0g n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0g n LYS 18 N -1.73 0.04 0.00 0.00 3.00 0.78 -3.57 118.16 116.68 1f0g n LYS 18 Ca 0.04 0.02 0.03 0.00 -0.00 0.00 0.00 58.31 58.40 1f0g n LYS 18 Cb 0.38 -1.53 -0.01 0.00 0.00 0.00 0.00 35.03 33.87 1f0g n LYS 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1f0g n LYS 19 N -1.60 2.95 0.00 1.64 5.02 -1.17 -5.09 118.16 119.92 1f0g n LYS 19 Ca 0.06 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 1f0g n LYS 19 Cb 0.35 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1f0g n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07