#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f n TRP 2 N 0.00 0.00 -1.14 2.13 -0.00 -1.26 -4.96 117.44 112.21 1f0f n TRP 2 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.31 1f0f n TRP 2 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.18 1f0f n TRP 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1f0f n LYS 3 N 0.00 2.40 -0.19 5.87 0.00 -1.26 -4.45 118.16 120.53 1f0f n LYS 3 Ca 0.00 -1.43 0.03 0.00 -0.00 0.00 0.00 58.31 56.91 1f0f n LYS 3 Cb 0.00 -2.16 0.11 0.00 -0.00 0.00 0.00 35.03 32.97 1f0f n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0f n LEU 4 N 2.44 1.79 0.13 -5.58 -0.00 -1.26 -4.24 117.00 110.29 1f0f n LEU 4 Ca 0.50 -0.90 0.18 0.00 -0.00 0.00 0.00 56.01 55.79 1f0f n LEU 4 Cb 0.75 -0.36 0.63 0.00 -0.00 0.00 0.00 43.42 44.43 1f0f n LEU 4 CO 0.28 0.32 1.16 -0.26 -0.00 0.00 0.00 177.39 178.89 1f0f h PHE 5 N 1.18 0.00 0.00 1.47 0.04 -2.01 2.08 116.94 119.70 1f0f h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0f h PHE 5 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1f0f h PHE 5 CO 0.23 0.00 0.00 -0.22 -0.60 0.00 0.00 178.31 177.72 1f0f h LYS 6 N 0.00 0.00 0.00 1.51 3.64 -1.98 -2.97 116.57 116.77 1f0f h LYS 6 Ca 0.17 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 1f0f h LYS 6 Cb 1.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1f0f h LYS 6 CO -0.00 0.00 -0.80 -0.22 -2.27 0.00 0.00 179.45 176.16 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 3.64 0.31 -3.08 116.57 119.34 1f0f h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0f h LYS 7 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1f0f h LYS 7 CO 0.00 0.46 0.00 0.82 -2.27 0.00 0.00 179.45 178.46 1f0f h ILE 8 N 0.00 0.00 0.00 2.00 1.08 -1.34 -2.98 117.51 116.27 1f0f h ILE 8 Ca -0.05 -0.66 -0.16 0.00 -0.39 0.00 0.00 64.86 63.60 1f0f h ILE 8 Cb 1.46 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 36.83 1f0f h ILE 8 CO 0.06 0.00 -0.74 0.50 -0.69 0.00 0.00 178.15 177.28 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.63 -1.44 -2.58 116.57 116.54 1f0f h LYS 9 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0f h LYS 9 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1f0f h LYS 9 CO 0.00 0.74 0.00 0.35 -3.45 0.00 0.00 179.45 177.09 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.57 -1.57 -2.22 116.94 118.64 1f0f h PHE 10 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1f0f h PHE 10 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1f0f h PHE 10 CO 0.00 0.00 -0.16 1.25 -2.23 0.00 0.00 178.31 177.17 1f0f h LEU 11 N 0.00 0.00 0.06 0.59 6.46 -1.53 -2.44 115.31 118.45 1f0f h LEU 11 Ca 0.00 -0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 1f0f h LEU 11 Cb 0.49 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1f0f h LEU 11 CO 0.00 0.00 -1.38 0.45 -0.62 0.00 0.00 178.44 176.89 1f0f h HIS 12 N 0.00 0.24 0.00 1.25 3.86 -1.41 -2.95 115.15 116.14 1f0f h HIS 12 Ca 0.00 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1f0f h HIS 12 Cb 1.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.46 1f0f h HIS 12 CO 0.00 1.19 0.00 1.03 0.86 0.00 0.00 177.93 181.01 1f0f h SER 13 N 0.04 0.00 1.37 2.45 0.87 -1.54 -3.05 113.55 113.68 1f0f h SER 13 Ca -0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1f0f h SER 13 Cb 1.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 1f0f h SER 13 CO 0.14 0.00 -0.54 0.00 -0.53 0.00 0.00 176.83 175.90 1f0f h ALA 14 N 2.20 0.72 -2.22 6.23 0.00 -1.44 -3.47 119.26 121.29 1f0f h ALA 14 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1f0f h ALA 14 Cb 0.88 0.00 0.21 0.00 0.00 0.00 0.00 17.79 18.88 1f0f h ALA 14 CO 0.00 0.00 -0.83 1.17 0.00 0.00 0.00 179.25 179.59 1f0f n LYS 15 N -2.73 -0.00 -2.09 0.00 4.81 -1.12 -4.84 118.16 112.19 1f0f n LYS 15 Ca 0.02 0.03 -0.41 0.00 -0.87 0.00 0.00 58.31 57.08 1f0f n LYS 15 Cb 0.52 -1.60 -0.02 0.00 0.02 0.00 0.00 35.03 33.95 1f0f n LYS 15 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1f0f s LYS 16 N -2.79 4.32 0.00 1.64 -0.14 -1.26 -5.07 119.74 116.44 1f0f s LYS 16 Ca 0.56 2.22 0.00 0.00 -1.36 0.00 0.00 55.97 57.39 1f0f s LYS 16 Cb -0.27 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1f0f s LYS 16 CO 0.67 -0.30 0.09 0.34 -0.76 0.00 0.00 175.35 175.39