#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 2.41 0.00 3.14 0.00 -1.26 -4.82 121.76 121.23 1f0h s ALA 2 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.51 1f0h s ALA 2 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1f0h s ALA 2 CO 0.00 -4.45 0.00 1.63 0.00 0.00 0.00 175.76 172.94 1f0h n LYS 3 N 8.34 0.00 -0.28 0.00 5.02 -1.26 -5.06 118.16 124.92 1f0h n LYS 3 Ca 0.46 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 1f0h n LYS 3 Cb 0.46 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.53 1f0h n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0h n LEU 4 N 0.00 0.99 -4.43 -0.35 4.32 -1.26 -5.00 117.00 111.27 1f0h n LEU 4 Ca 0.00 -1.78 -0.44 0.00 -0.02 0.00 0.00 56.01 53.77 1f0h n LEU 4 Cb 0.00 -0.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.59 1f0h n LEU 4 CO 0.00 0.42 0.48 -0.36 -1.22 0.00 0.00 177.39 176.72 1f0h s PHE 5 N -1.15 2.93 0.00 -1.77 0.08 -1.26 -4.75 117.98 112.07 1f0h s PHE 5 Ca 0.12 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1f0h s PHE 5 Cb 0.11 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1f0h s PHE 5 CO 0.01 -1.28 0.75 0.36 -0.10 0.00 0.00 175.22 174.96 1f0h n LYS 6 N 6.66 0.00 -3.78 0.44 2.85 -1.26 -5.07 118.16 117.99 1f0h n LYS 6 Ca -0.06 -0.73 -0.14 0.00 -1.05 0.00 0.00 58.31 56.32 1f0h n LYS 6 Cb 0.45 -0.47 -0.15 0.00 -0.65 0.00 0.00 35.03 34.21 1f0h n LYS 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1f0h s LYS 7 N 0.00 0.01 0.00 -1.58 2.20 -1.26 -5.01 119.74 114.10 1f0h s LYS 7 Ca 0.00 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1f0h s LYS 7 Cb 0.00 -0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1f0h s LYS 7 CO 0.00 -0.14 0.15 -0.89 -0.36 0.00 0.00 175.35 174.12 1f0h n ILE 8 N 3.98 0.00 1.20 5.43 5.41 -1.26 -4.61 119.36 129.50 1f0h n ILE 8 Ca -0.25 -0.28 0.12 0.00 1.00 0.00 0.00 62.75 63.35 1f0h n ILE 8 Cb 0.52 1.25 0.63 0.00 -0.71 0.00 0.00 39.64 41.33 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 0.25 -1.08 0.00 7.39 0.00 -1.26 -3.20 105.19 107.29 1f0h n GLY 9 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.27 0.00 0.07 -0.61 5.41 -1.26 -4.24 119.36 117.47 1f0h n ILE 10 Ca 0.12 -0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.49 1f0h n ILE 10 Cb 0.19 0.76 -0.07 0.00 -0.71 0.00 0.00 39.64 39.80 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 0.00 -0.10 1.42 7.39 0.00 -1.80 -1.09 103.07 108.90 1f0h h GLY 11 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1f0h h GLY 11 CO 0.00 -0.04 -0.89 1.70 0.00 0.00 0.00 176.54 177.32 1f0h h LYS 12 N -0.11 0.00 0.18 4.80 3.11 -1.85 -3.24 116.57 119.47 1f0h h LYS 12 Ca -0.01 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1f0h h LYS 12 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1f0h h LYS 12 CO 0.02 0.27 -0.09 0.35 -2.81 0.00 0.00 179.45 177.19 1f0h h PHE 13 N 0.00 -0.22 0.00 1.91 3.04 -1.69 0.57 116.94 120.55 1f0h h PHE 13 Ca -0.06 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1f0h h PHE 13 Cb 1.34 0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.93 1f0h h PHE 13 CO 0.00 0.11 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.31 1f0h h LEU 14 N -0.58 0.00 0.16 0.59 3.38 -1.35 -1.39 115.31 116.13 1f0h h LEU 14 Ca -0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 1f0h h LEU 14 Cb 0.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1f0h h LEU 14 CO 0.04 0.03 -1.48 -0.74 0.09 0.00 0.00 178.44 176.38 1f0h h HIS 15 N 0.00 0.62 0.00 1.13 2.76 -1.48 -3.17 115.15 115.02 1f0h h HIS 15 Ca -0.00 -0.45 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1f0h h HIS 15 Cb 0.19 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1f0h h HIS 15 CO 0.00 1.58 0.00 0.43 -1.30 0.00 0.00 177.93 178.64 1f0h n SER 16 N -3.80 0.31 0.10 3.26 7.64 0.20 -2.04 113.62 119.29 1f0h n SER 16 Ca -0.23 0.59 -0.21 0.00 1.01 0.00 0.00 58.87 60.03 1f0h n SER 16 Cb 0.98 -0.65 -0.15 0.00 -1.01 0.00 0.00 64.21 63.38 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 2.33 0.07 0.00 -0.43 0.00 -1.29 -3.04 119.26 116.90 1f0h h ALA 17 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1f0h h ALA 17 Cb 0.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1f0h h ALA 17 CO 0.00 0.94 0.00 -0.22 0.00 0.00 0.00 179.25 179.97 1f0h h LYS 18 N 0.11 0.00 0.00 0.00 3.64 -1.38 -2.17 116.57 116.76 1f0h h LYS 18 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1f0h h LYS 18 Cb 2.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 1f0h h LYS 18 CO 0.21 0.00 -0.62 -0.22 -2.27 0.00 0.00 179.45 176.55 1f0h h LYS 19 N 0.00 0.00 -0.01 1.90 3.11 -1.48 -3.52 116.57 116.57 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1f0h h LYS 19 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1f0h h LYS 19 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 179.45 176.98