#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h n ALA 2 N 0.00 -2.45 -3.59 3.14 0.00 -1.26 -4.98 120.51 111.36 1f0h n ALA 2 Ca 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 1f0h n ALA 2 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.04 1f0h n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1f0h s LYS 3 N -2.67 0.35 -0.12 0.00 2.20 -1.26 -5.05 119.74 113.19 1f0h s LYS 3 Ca 0.33 -0.06 0.19 0.00 -0.36 0.00 0.00 55.97 56.06 1f0h s LYS 3 Cb -0.04 0.16 0.43 0.00 -1.51 0.00 0.00 37.83 36.87 1f0h s LYS 3 CO 0.86 -0.14 1.19 1.28 -0.36 0.00 0.00 175.35 178.18 1f0h n LEU 4 N 0.14 1.95 -3.47 5.43 4.77 -1.26 -4.97 117.00 119.59 1f0h n LEU 4 Ca -0.02 -2.99 -0.38 0.00 -0.03 0.00 0.00 56.01 52.58 1f0h n LEU 4 Cb 0.59 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1f0h n LEU 4 CO 0.10 0.99 1.72 0.33 -1.33 0.00 0.00 177.39 179.20 1f0h n PHE 5 N -0.30 0.75 -1.30 -1.77 7.35 -1.26 -4.07 117.46 116.85 1f0h n PHE 5 Ca 0.13 -1.06 0.04 0.00 -0.76 0.00 0.00 57.45 55.80 1f0h n PHE 5 Cb 0.93 -1.13 0.05 0.00 0.35 0.00 0.00 39.48 39.68 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0h n LYS 6 N 7.08 0.82 -4.08 -4.13 4.81 -1.26 -5.02 118.16 116.38 1f0h n LYS 6 Ca 0.43 -1.59 -0.21 0.00 -0.87 0.00 0.00 58.31 56.06 1f0h n LYS 6 Cb 0.35 -0.93 -0.17 0.00 0.02 0.00 0.00 35.03 34.30 1f0h n LYS 6 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1f0h s LYS 7 N -1.20 0.86 0.16 1.64 2.20 -1.26 -5.02 119.74 117.12 1f0h s LYS 7 Ca 0.12 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1f0h s LYS 7 Cb 0.11 -0.93 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 1f0h s LYS 7 CO 0.01 -0.13 0.00 -0.89 -0.36 0.00 0.00 175.35 173.98 1f0h n ILE 8 N 4.31 0.77 -0.82 5.43 5.41 -1.26 -4.94 119.36 128.26 1f0h n ILE 8 Ca -0.20 0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1f0h n ILE 8 Cb 0.51 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 2.83 -0.69 0.09 7.39 0.00 -1.26 -4.77 105.19 108.77 1f0h n GLY 9 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.04 0.89 0.06 -0.61 -0.00 -1.26 -2.94 119.36 115.46 1f0h n ILE 10 Ca 0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 62.75 62.86 1f0h n ILE 10 Cb 0.33 -1.11 -0.08 0.00 -0.00 0.00 0.00 39.64 38.77 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1f0h h GLY 11 N 2.31 -0.13 1.24 7.39 0.00 -1.97 -2.12 103.07 109.79 1f0h h GLY 11 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1f0h h GLY 11 CO 0.00 -0.05 0.00 1.17 0.00 0.00 0.00 176.54 177.66 1f0h n LYS 12 N -5.03 0.61 0.19 4.80 4.81 -1.15 -3.61 118.16 118.78 1f0h n LYS 12 Ca -0.08 0.02 -0.15 0.00 -0.87 0.00 0.00 58.31 57.23 1f0h n LYS 12 Cb 0.17 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 1f0h n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f0h h PHE 13 N 0.00 -0.39 -0.06 5.64 3.04 -1.33 -0.58 116.94 123.25 1f0h h PHE 13 Ca 0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1f0h h PHE 13 Cb 0.10 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 1f0h h PHE 13 CO 0.00 -0.18 0.29 -0.07 -2.02 0.00 0.00 178.31 176.33 1f0h h LEU 14 N -0.52 0.00 0.01 0.59 3.38 -1.66 0.25 115.31 117.35 1f0h h LEU 14 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1f0h h LEU 14 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1f0h h LEU 14 CO 0.07 0.00 -0.00 -0.74 0.09 0.00 0.00 178.44 177.86 1f0h h HIS 15 N 0.00 -0.01 0.00 1.13 2.76 -1.39 -3.01 115.15 114.63 1f0h h HIS 15 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1f0h h HIS 15 Cb 0.61 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1f0h h HIS 15 CO 0.00 0.82 0.00 0.43 -1.30 0.00 0.00 177.93 177.88 1f0h n SER 16 N -4.66 0.47 0.06 3.26 7.64 -0.11 -1.38 113.62 118.91 1f0h n SER 16 Ca -0.09 0.70 -0.21 0.00 1.01 0.00 0.00 58.87 60.29 1f0h n SER 16 Cb 0.40 -0.77 -0.14 0.00 -1.01 0.00 0.00 64.21 62.70 1f0h n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f0h h ALA 17 N 2.06 -0.04 0.00 -0.43 0.00 -0.99 -2.37 119.26 117.49 1f0h h ALA 17 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1f0h h ALA 17 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1f0h h ALA 17 CO 0.00 0.48 0.00 1.17 0.00 0.00 0.00 179.25 180.90 1f0h n LYS 18 N -4.03 0.18 0.12 0.00 3.00 -0.48 -2.23 118.16 114.73 1f0h n LYS 18 Ca -0.13 0.30 0.06 0.00 -0.00 0.00 0.00 58.31 58.54 1f0h n LYS 18 Cb 0.86 -1.78 0.02 0.00 0.00 0.00 0.00 35.03 34.13 1f0h n LYS 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1f0h h LYS 19 N 0.00 0.00 -0.01 1.64 1.57 -1.21 -3.52 116.57 115.05 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0h h LYS 19 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1f0h h LYS 19 CO 0.00 0.20 0.00 0.34 -0.57 0.00 0.00 179.45 179.42