#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 -1.74 -0.21 -0.35 4.32 -1.26 -4.47 117.00 113.30 1f0g n LEU 2 Ca 0.00 2.69 0.13 0.00 -0.02 0.00 0.00 56.01 58.81 1f0g n LEU 2 Cb 0.00 -3.07 0.48 0.00 -1.62 0.00 0.00 43.42 39.21 1f0g n LEU 2 CO 0.00 -0.21 0.75 0.29 -1.22 0.00 0.00 177.39 177.00 1f0g n LYS 3 N -1.81 0.84 -0.52 3.23 5.02 -1.26 -3.69 118.16 119.97 1f0g n LYS 3 Ca 0.00 -0.42 0.03 0.00 -2.02 0.00 0.00 58.31 55.89 1f0g n LYS 3 Cb 0.24 -1.49 0.22 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.71 3.78 -0.22 -0.35 4.32 -1.26 -4.42 117.00 118.13 1f0g n LEU 4 Ca 0.14 -1.92 0.31 0.00 -0.02 0.00 0.00 56.01 54.51 1f0g n LEU 4 Cb 0.32 -0.61 0.61 0.00 -1.62 0.00 0.00 43.42 42.12 1f0g n LEU 4 CO 0.24 0.49 1.28 -0.26 -1.22 0.00 0.00 177.39 177.92 1f0g h PHE 5 N 2.14 0.00 -0.62 -1.77 -1.00 -1.78 1.04 116.94 114.94 1f0g h PHE 5 Ca 0.02 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1f0g h PHE 5 Cb 1.39 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.92 1f0g h PHE 5 CO 0.64 0.00 0.27 0.87 -1.61 0.00 0.00 178.31 178.48 1f0g h LYS 6 N 0.00 0.91 -0.97 1.51 6.56 -1.93 -2.34 116.57 120.31 1f0g h LYS 6 Ca 0.49 -0.15 -0.11 0.00 -1.06 0.00 0.00 60.65 59.82 1f0g h LYS 6 Cb 2.50 -0.16 -0.06 0.00 -0.57 0.00 0.00 32.23 33.94 1f0g h LYS 6 CO -0.01 0.75 0.13 1.17 -2.06 0.00 0.00 179.45 179.44 1f0g n LYS 7 N -4.47 1.51 0.00 3.15 3.00 0.36 -3.60 118.16 118.11 1f0g n LYS 7 Ca 0.04 -0.82 0.00 0.00 -0.00 0.00 0.00 58.31 57.53 1f0g n LYS 7 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.77 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 0.08 0.00 0.00 3.15 5.41 -0.88 -4.70 119.36 122.43 1f0g n ILE 8 Ca 0.14 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1f0g n ILE 8 Cb 0.74 1.14 0.00 0.00 -0.71 0.00 0.00 39.64 40.81 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 0.39 -3.14 2.30 7.39 0.00 -1.24 -4.41 105.19 106.49 1f0g n GLY 9 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.72 0.23 -0.12 -0.61 -0.00 -1.26 -4.88 119.36 112.00 1f0g n ILE 10 Ca 0.00 -4.50 -0.15 0.00 -0.00 0.00 0.00 62.75 58.10 1f0g n ILE 10 Cb 0.00 -0.26 -0.13 0.00 -0.00 0.00 0.00 39.64 39.26 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 0.19 -0.52 0.07 7.39 0.00 -1.26 -4.18 105.19 106.89 1f0g n GLY 11 Ca 0.24 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1f0g n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f0g n LYS 12 N -3.08 0.25 0.06 1.61 3.00 -1.26 -3.63 118.16 115.11 1f0g n LYS 12 Ca -0.40 0.13 -0.17 0.00 -0.00 0.00 0.00 58.31 57.87 1f0g n LYS 12 Cb 1.02 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 34.26 1f0g n LYS 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1f0g h PHE 13 N 0.00 0.82 0.00 5.64 -1.00 -1.91 -1.63 116.94 118.86 1f0g h PHE 13 Ca 0.00 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1f0g h PHE 13 Cb 0.72 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1f0g h PHE 13 CO 0.00 1.28 0.00 1.25 -1.61 0.00 0.00 178.31 179.23 1f0g h LEU 14 N 0.31 0.00 0.13 1.54 7.12 -1.72 -2.94 115.31 119.74 1f0g h LEU 14 Ca -0.10 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.62 1f0g h LEU 14 Cb 1.64 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1f0g h LEU 14 CO 0.18 0.00 -1.45 -0.74 -0.13 0.00 0.00 178.44 176.30 1f0g h HIS 15 N 0.00 0.48 0.00 1.25 2.76 -1.60 -3.11 115.15 114.94 1f0g h HIS 15 Ca 0.00 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1f0g h HIS 15 Cb 0.48 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1f0g h HIS 15 CO 0.00 1.57 0.03 0.66 -1.30 0.00 0.00 177.93 178.89 1f0g h SER 16 N -0.25 0.00 0.25 3.26 4.64 -1.13 0.20 113.55 120.52 1f0g h SER 16 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1f0g h SER 16 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1f0g h SER 16 CO 0.08 0.00 -1.66 0.00 -0.87 0.00 0.00 176.83 174.37 1f0g n ALA 17 N -2.05 2.89 1.38 5.18 0.00 -1.15 -2.69 120.51 124.07 1f0g n ALA 17 Ca -0.03 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.10 1f0g n ALA 17 Cb 0.10 -0.84 0.55 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.29 0.78 0.00 0.00 0.00 0.01 -3.86 118.16 112.80 1f0g n LYS 18 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 58.31 57.95 1f0g n LYS 18 Cb 0.54 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.08 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0g n LYS 19 N -0.81 0.45 0.00 1.64 4.81 -0.90 -5.08 118.16 118.27 1f0g n LYS 19 Ca 0.14 -0.64 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 1f0g n LYS 19 Cb 0.30 -0.58 0.00 0.00 0.02 0.00 0.00 35.03 34.77 1f0g n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76