#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 7.01 -1.79 -0.35 4.77 -1.26 -4.76 117.00 120.62 1f0g n LEU 2 Ca 0.00 -5.04 -0.15 0.00 -0.03 0.00 0.00 56.01 50.79 1f0g n LEU 2 Cb 0.00 -1.32 0.07 0.00 -2.33 0.00 0.00 43.42 39.83 1f0g n LEU 2 CO 0.00 1.76 1.08 1.17 -1.33 0.00 0.00 177.39 180.07 1f0g n LYS 3 N 1.79 1.77 -0.55 3.23 3.00 -1.26 -3.67 118.16 122.47 1f0g n LYS 3 Ca 0.41 -1.65 0.03 0.00 -0.00 0.00 0.00 58.31 57.10 1f0g n LYS 3 Cb 0.31 -1.65 0.05 0.00 0.00 0.00 0.00 35.03 33.74 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1f0g n LEU 4 N -0.06 0.84 -0.05 3.14 4.32 -1.26 -4.83 117.00 119.09 1f0g n LEU 4 Ca 0.32 -1.79 0.24 0.00 -0.02 0.00 0.00 56.01 54.76 1f0g n LEU 4 Cb 0.85 -0.13 0.58 0.00 -1.62 0.00 0.00 43.42 43.10 1f0g n LEU 4 CO 0.37 0.46 1.21 -0.26 -1.22 0.00 0.00 177.39 177.95 1f0g h PHE 5 N 0.20 0.00 0.05 -1.77 -1.00 -1.99 0.27 116.94 112.71 1f0g h PHE 5 Ca -0.03 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.56 1f0g h PHE 5 Cb 1.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.91 1f0g h PHE 5 CO 0.13 0.00 -0.98 0.87 -1.61 0.00 0.00 178.31 176.72 1f0g h LYS 6 N 0.00 0.12 -1.40 1.51 6.56 -1.93 -3.34 116.57 118.09 1f0g h LYS 6 Ca 0.33 -0.20 -0.18 0.00 -1.06 0.00 0.00 60.65 59.55 1f0g h LYS 6 Cb 2.02 0.07 -0.09 0.00 -0.57 0.00 0.00 32.23 33.67 1f0g h LYS 6 CO -0.00 1.09 0.23 1.63 -2.06 0.00 0.00 179.45 180.34 1f0g n LYS 7 N -4.25 1.44 0.28 3.15 5.02 0.86 -4.39 118.16 120.26 1f0g n LYS 7 Ca -0.23 -0.93 0.19 0.00 -2.02 0.00 0.00 58.31 55.32 1f0g n LYS 7 Cb 0.73 -1.36 0.94 0.00 -0.02 0.00 0.00 35.03 35.31 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 0.70 0.00 0.00 -0.18 1.08 -1.45 -2.99 117.51 114.66 1f0g h ILE 8 Ca 0.18 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1f0g h ILE 8 Cb 1.21 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1f0g h ILE 8 CO 0.41 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.48 1f0g n GLY 9 N -0.78 0.22 1.50 5.37 0.00 -1.26 -4.76 105.19 105.47 1f0g n GLY 9 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.02 2.63 -0.06 -0.61 5.41 -1.13 -4.37 119.36 121.20 1f0g n ILE 10 Ca 0.00 -1.75 -0.20 0.00 1.00 0.00 0.00 62.75 61.80 1f0g n ILE 10 Cb 0.16 -0.29 -0.13 0.00 -0.71 0.00 0.00 39.64 38.66 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 -0.13 -0.48 0.14 7.39 0.00 -1.22 -4.11 105.19 106.78 1f0g n GLY 11 Ca 0.29 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1f0g n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0g n LYS 12 N -3.45 0.78 0.16 1.61 5.02 -1.26 -3.44 118.16 117.57 1f0g n LYS 12 Ca -0.39 -0.28 0.05 0.00 -2.02 0.00 0.00 58.31 55.67 1f0g n LYS 12 Cb 1.00 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.59 1f0g n LYS 12 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1f0g h PHE 13 N 0.68 0.00 0.00 2.13 -1.00 -1.76 -1.55 116.94 115.44 1f0g h PHE 13 Ca 0.00 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 1f0g h PHE 13 Cb 0.35 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1f0g h PHE 13 CO 0.00 0.39 -0.69 1.25 -1.61 0.00 0.00 178.31 177.65 1f0g h LEU 14 N 0.00 0.00 0.11 1.54 5.85 -1.74 -3.23 115.31 117.84 1f0g h LEU 14 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1f0g h LEU 14 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1f0g h LEU 14 CO 0.05 0.69 -1.59 -0.74 -0.34 0.00 0.00 178.44 176.52 1f0g h HIS 15 N 0.00 0.41 0.00 1.25 2.76 -1.69 -3.16 115.15 114.71 1f0g h HIS 15 Ca -0.01 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1f0g h HIS 15 Cb 1.51 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.45 1f0g h HIS 15 CO 0.00 1.38 0.00 1.03 -1.30 0.00 0.00 177.93 179.04 1f0g h SER 16 N 0.06 0.00 0.33 3.26 0.87 -1.33 -1.30 113.55 115.44 1f0g h SER 16 Ca -0.26 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.18 1f0g h SER 16 Cb 2.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.95 1f0g h SER 16 CO 0.15 0.00 -1.78 0.00 -0.53 0.00 0.00 176.83 174.66 1f0g n ALA 17 N -2.03 2.27 1.58 6.23 0.00 -1.22 -3.17 120.51 124.16 1f0g n ALA 17 Ca -0.02 -0.65 0.10 0.00 0.00 0.00 0.00 53.44 52.86 1f0g n ALA 17 Cb 0.11 -0.74 0.45 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.59 1.40 0.00 0.00 3.00 -0.52 -3.62 118.16 115.83 1f0g n LYS 18 Ca -0.11 -0.60 0.00 0.00 -0.00 0.00 0.00 58.31 57.60 1f0g n LYS 18 Cb 0.76 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 34.45 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 -0.18 -0.09 0.00 1.64 4.76 -1.05 -5.08 118.16 118.17 1f0g n LYS 19 Ca 0.15 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1f0g n LYS 19 Cb 0.21 -0.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37