#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 -6.18 -2.75 3.14 0.00 -1.26 -4.97 117.00 104.98 1f0g n LEU 2 Ca 0.00 3.32 -0.04 0.00 0.00 0.00 0.00 56.01 59.29 1f0g n LEU 2 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 43.42 40.28 1f0g n LEU 2 CO 0.00 -1.63 -0.05 0.29 0.00 0.00 0.00 177.39 176.00 1f0g n LYS 3 N 1.75 1.54 -0.05 1.96 5.02 -1.26 -4.85 118.16 122.27 1f0g n LYS 3 Ca 0.00 -3.43 0.05 0.00 -2.02 0.00 0.00 58.31 52.91 1f0g n LYS 3 Cb 0.00 -1.48 0.22 0.00 -0.02 0.00 0.00 35.03 33.75 1f0g n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0g n LEU 4 N -0.38 0.69 0.28 -0.35 7.94 -1.26 -3.67 117.00 120.25 1f0g n LEU 4 Ca 0.09 -0.32 0.15 0.00 -1.11 0.00 0.00 56.01 54.82 1f0g n LEU 4 Cb 0.81 -0.07 0.81 0.00 0.53 0.00 0.00 43.42 45.50 1f0g n LEU 4 CO 0.16 0.16 1.02 -0.26 -1.11 0.00 0.00 177.39 177.36 1f0g h PHE 5 N 0.81 0.00 0.00 1.96 0.04 -2.01 -1.49 116.94 116.25 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0g h PHE 5 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1f0g h PHE 5 CO 0.07 0.07 0.00 -0.22 -0.60 0.00 0.00 178.31 177.64 1f0g h LYS 6 N 0.00 0.00 -0.39 1.51 3.64 -2.00 -3.01 116.57 116.32 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 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1f0g h LYS 6 CO 0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 1f0g n LYS 7 N -2.96 1.30 0.00 1.90 5.02 -0.56 -3.25 118.16 119.60 1f0g n LYS 7 Ca 0.02 -0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.03 1f0g n LYS 7 Cb 0.40 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1f0g n ILE 8 N -0.13 0.00 0.26 -0.18 5.41 -1.14 -4.46 119.36 119.13 1f0g n ILE 8 Ca 0.03 -0.36 0.11 0.00 1.00 0.00 0.00 62.75 63.53 1f0g n ILE 8 Cb 0.18 1.13 0.72 0.00 -0.71 0.00 0.00 39.64 40.95 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 2.61 0.00 0.41 7.39 0.00 -1.76 -0.09 103.07 111.63 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 -4.03 0.02 0.30 2.60 2.08 -1.26 -3.64 119.36 115.43 1f0g n ILE 10 Ca -0.03 -0.04 0.10 0.00 0.56 0.00 0.00 62.75 63.34 1f0g n ILE 10 Cb 0.16 -0.21 0.45 0.00 -0.75 0.00 0.00 39.64 39.30 1f0g n ILE 10 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1f0g n GLY 11 N 0.83 -1.04 0.11 7.39 0.00 -0.05 -1.67 105.19 110.76 1f0g n GLY 11 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.27 1f0g n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f0g h LYS 12 N 0.00 0.00 -0.26 1.61 3.64 -1.79 -3.29 116.57 116.48 1f0g h LYS 12 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1f0g h LYS 12 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1f0g h LYS 12 CO 0.00 0.41 -0.37 0.35 -2.27 0.00 0.00 179.45 177.57 1f0g h PHE 13 N 0.00 0.68 -0.10 1.91 3.04 -1.59 0.88 116.94 121.77 1f0g h PHE 13 Ca -0.08 -0.19 -0.07 0.00 3.98 0.00 0.00 57.97 61.61 1f0g h PHE 13 Cb 1.49 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.84 1f0g h PHE 13 CO 0.00 0.87 -0.26 -0.07 -2.02 0.00 0.00 178.31 176.83 1f0g h LEU 14 N 0.49 0.17 0.08 0.59 -0.00 -1.64 -2.85 115.31 112.14 1f0g h LEU 14 Ca 0.05 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 1f0g h LEU 14 Cb 0.86 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1f0g h LEU 14 CO 0.07 0.43 -1.06 -0.74 -0.00 0.00 0.00 178.44 177.14 1f0g h HIS 15 N 0.16 0.30 -0.70 1.13 2.76 -1.51 -3.18 115.15 114.11 1f0g h HIS 15 Ca 0.03 -0.22 0.07 0.00 -2.20 0.00 0.00 60.37 58.04 1f0g h HIS 15 Cb 0.54 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.40 1f0g h HIS 15 CO 0.01 1.42 -0.48 1.03 -1.30 0.00 0.00 177.93 178.61 1f0g h SER 16 N -0.56 -1.71 0.47 3.26 0.87 0.90 1.84 113.55 118.62 1f0g h SER 16 Ca -0.24 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1f0g h SER 16 Cb 1.53 0.74 0.00 0.00 -0.44 0.00 0.00 62.40 64.24 1f0g h SER 16 CO 0.01 -0.22 0.00 0.00 -0.53 0.00 0.00 176.83 176.09 1f0g n ALA 17 N -3.16 1.54 0.06 6.23 0.00 -1.09 -0.80 120.51 123.30 1f0g n ALA 17 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 1f0g n ALA 17 Cb 0.23 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 1f0g n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1f0g h LYS 18 N 0.00 0.00 -0.17 0.00 3.64 0.27 -3.29 116.57 117.02 1f0g h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0g h LYS 18 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1f0g h LYS 18 CO 0.00 0.82 0.00 1.17 -2.27 0.00 0.00 179.45 179.17 1f0g n LYS 19 N -3.27 1.85 0.00 1.90 3.00 0.25 -5.07 118.16 116.82 1f0g n LYS 19 Ca -0.02 -1.59 0.00 0.00 -0.00 0.00 0.00 58.31 56.70 1f0g n LYS 19 Cb 0.91 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.74 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74