#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h s ALA 2 N 0.00 -0.66 -0.44 3.14 0.00 -1.26 -5.01 121.76 117.52 1f0h s ALA 2 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.90 1f0h s ALA 2 Cb 0.00 -3.25 0.24 0.00 0.00 0.00 0.00 23.12 20.10 1f0h s ALA 2 CO 0.00 -3.98 0.68 1.17 0.00 0.00 0.00 175.76 173.63 1f0h n LYS 3 N -5.01 0.70 -0.91 0.00 3.00 -1.26 -4.94 118.16 109.73 1f0h n LYS 3 Ca 0.03 -2.50 0.04 0.00 -0.00 0.00 0.00 58.31 55.88 1f0h n LYS 3 Cb 0.54 -1.37 0.08 0.00 0.00 0.00 0.00 35.03 34.28 1f0h n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0h n LEU 4 N 1.70 1.43 -4.53 3.14 -0.00 -1.26 -4.99 117.00 112.50 1f0h n LEU 4 Ca 0.16 -2.46 -0.43 0.00 -0.00 0.00 0.00 56.01 53.29 1f0h n LEU 4 Cb 0.57 -0.19 -0.02 0.00 -0.00 0.00 0.00 43.42 43.78 1f0h n LEU 4 CO 0.10 0.72 1.45 -0.36 -0.00 0.00 0.00 177.39 179.31 1f0h s PHE 5 N -1.20 2.85 -0.04 1.47 0.08 -1.26 -4.60 117.98 115.28 1f0h s PHE 5 Ca 0.29 -1.31 0.05 0.00 0.12 0.00 0.00 56.93 56.08 1f0h s PHE 5 Cb 0.30 -4.56 0.08 0.00 -0.57 0.00 0.00 43.02 38.27 1f0h s PHE 5 CO -0.09 -1.73 0.93 1.17 -0.10 0.00 0.00 175.22 175.40 1f0h n LYS 6 N 7.80 0.90 -2.68 0.44 4.81 -1.26 -4.86 118.16 123.31 1f0h n LYS 6 Ca 0.35 -1.42 -0.05 0.00 -0.87 0.00 0.00 58.31 56.32 1f0h n LYS 6 Cb 0.48 -0.87 0.06 0.00 0.02 0.00 0.00 35.03 34.72 1f0h n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0h n LYS 7 N -0.49 0.57 0.00 1.64 4.81 -1.26 -4.98 118.16 118.45 1f0h n LYS 7 Ca 0.04 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 1f0h n LYS 7 Cb 0.56 -0.15 0.00 0.00 0.02 0.00 0.00 35.03 35.46 1f0h n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0h n ILE 8 N -0.29 0.00 0.09 3.15 5.41 -1.26 -4.80 119.36 121.66 1f0h n ILE 8 Ca -0.13 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.64 1f0h n ILE 8 Cb 0.73 0.01 -0.04 0.00 -0.71 0.00 0.00 39.64 39.63 1f0h n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0h n GLY 9 N 0.57 0.02 0.22 7.39 0.00 -1.26 -4.52 105.19 107.61 1f0h n GLY 9 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1f0h n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0h n ILE 10 N -1.49 0.00 0.11 -0.61 2.08 -1.26 -3.22 119.36 114.97 1f0h n ILE 10 Ca -0.00 -0.11 -0.06 0.00 0.56 0.00 0.00 62.75 63.14 1f0h n ILE 10 Cb 0.12 0.47 -0.03 0.00 -0.75 0.00 0.00 39.64 39.45 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1f0h h GLY 11 N 4.93 -0.38 -0.16 7.39 0.00 -1.87 -3.29 103.07 109.70 1f0h h GLY 11 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1f0h h GLY 11 CO 0.00 -0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.68 1f0h n LYS 12 N -4.84 1.37 0.01 4.80 4.01 -1.26 -4.08 118.16 118.16 1f0h n LYS 12 Ca -0.05 -0.56 -0.11 0.00 -0.51 0.00 0.00 58.31 57.09 1f0h n LYS 12 Cb 0.15 -1.33 -0.05 0.00 -0.51 0.00 0.00 35.03 33.28 1f0h n LYS 12 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1f0h h PHE 13 N 1.12 -0.02 0.00 2.13 3.04 -1.61 0.15 116.94 121.75 1f0h h PHE 13 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1f0h h PHE 13 Cb 0.25 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.78 1f0h h PHE 13 CO 0.06 -0.02 0.10 -0.07 -2.02 0.00 0.00 178.31 176.36 1f0h h LEU 14 N 0.02 0.00 0.00 0.59 4.07 -1.77 -1.66 115.31 116.56 1f0h h LEU 14 Ca 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1f0h h LEU 14 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1f0h h LEU 14 CO -0.07 0.00 -0.24 -0.74 -1.08 0.00 0.00 178.44 176.31 1f0h h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -0.99 -3.13 115.15 114.92 1f0h h HIS 15 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1f0h h HIS 15 Cb 0.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1f0h h HIS 15 CO 0.00 1.02 0.00 0.77 -1.30 0.00 0.00 177.93 178.42 1f0h h SER 16 N -1.00 0.00 0.42 3.26 0.02 -0.53 0.19 113.55 115.90 1f0h h SER 16 Ca -0.06 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.59 1f0h h SER 16 Cb 0.99 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.55 1f0h h SER 16 CO -0.04 0.00 -1.28 0.00 -1.14 0.00 0.00 176.83 174.37 1f0h h ALA 17 N 2.03 0.04 0.00 3.77 0.00 -1.43 -3.01 119.26 120.66 1f0h h ALA 17 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1f0h h ALA 17 Cb 0.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1f0h h ALA 17 CO 0.00 0.83 0.00 1.57 0.00 0.00 0.00 179.25 181.65 1f0h h LYS 18 N 0.14 0.00 0.00 0.00 5.09 -0.90 -0.66 116.57 120.24 1f0h h LYS 18 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.57 1f0h h LYS 18 Cb 1.98 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.31 1f0h h LYS 18 CO 0.23 0.00 -0.35 1.17 -2.09 0.00 0.00 179.45 178.40 1f0h n LYS 19 N -2.79 0.13 0.00 0.07 4.81 -1.09 -5.13 118.16 114.15 1f0h n LYS 19 Ca 0.00 0.06 0.15 0.00 -0.87 0.00 0.00 58.31 57.65 1f0h n LYS 19 Cb 0.21 -1.60 0.68 0.00 0.02 0.00 0.00 35.03 34.34 1f0h n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91