#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f s TRP 2 N 0.00 2.38 0.31 5.58 -2.14 -1.26 -5.04 118.94 118.77 1f0f s TRP 2 Ca 0.00 1.58 -0.16 0.00 2.66 0.00 0.00 56.10 60.18 1f0f s TRP 2 Cb 0.00 -3.29 0.02 0.00 -3.10 0.00 0.00 33.47 27.11 1f0f s TRP 2 CO 0.00 -2.06 0.66 -1.59 -2.66 0.00 0.00 176.95 171.30 1f0f s LYS 3 N -4.04 1.86 0.00 3.25 -2.85 -1.26 -5.02 119.74 111.68 1f0f s LYS 3 Ca 0.70 -1.24 0.16 0.00 -1.00 0.00 0.00 55.97 54.59 1f0f s LYS 3 Cb -0.24 0.57 0.68 0.00 -2.06 0.00 0.00 37.83 36.78 1f0f s LYS 3 CO 0.43 -0.84 1.47 1.28 0.10 0.00 0.00 175.35 177.80 1f0f n LEU 4 N -0.47 0.97 0.02 2.77 4.32 -1.26 -3.94 117.00 119.41 1f0f n LEU 4 Ca -0.04 -0.43 0.04 0.00 -0.02 0.00 0.00 56.01 55.55 1f0f n LEU 4 Cb 0.60 -0.08 0.17 0.00 -1.62 0.00 0.00 43.42 42.49 1f0f n LEU 4 CO 0.21 0.22 0.62 0.49 -1.22 0.00 0.00 177.39 177.71 1f0f n PHE 5 N -0.09 0.10 0.15 -1.77 3.72 -1.26 -0.69 117.46 117.61 1f0f n PHE 5 Ca 0.13 0.05 0.06 0.00 -0.05 0.00 0.00 57.45 57.63 1f0f n PHE 5 Cb 0.20 -0.57 0.05 0.00 -0.94 0.00 0.00 39.48 38.21 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1f0f h LYS 6 N 0.00 0.00 0.00 -1.08 3.64 -2.03 -3.06 116.57 114.04 1f0f h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0f h LYS 6 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1f0f h LYS 6 CO 0.00 0.30 0.00 -0.22 -2.27 0.00 0.00 179.45 177.26 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 1.63 -1.21 -2.27 116.57 116.62 1f0f h LYS 7 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1f0f h LYS 7 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1f0f h LYS 7 CO 0.04 0.00 0.00 0.82 -3.45 0.00 0.00 179.45 176.86 1f0f h ILE 8 N 0.00 0.00 0.00 2.00 1.08 -1.58 -2.96 117.51 116.05 1f0f h ILE 8 Ca 0.00 -0.83 -0.11 0.00 -0.39 0.00 0.00 64.86 63.52 1f0f h ILE 8 Cb 0.63 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 1f0f h ILE 8 CO 0.00 0.00 -0.54 0.11 -0.69 0.00 0.00 178.15 177.03 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.79 -1.50 -2.28 116.57 116.95 1f0f h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0f h LYS 9 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1f0f h LYS 9 CO 0.00 0.54 0.00 0.74 -1.08 0.00 0.00 179.45 179.65 1f0f h PHE 10 N 0.00 0.00 0.00 -1.35 0.04 -1.58 -1.56 116.94 112.49 1f0f h PHE 10 Ca -0.01 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1f0f h PHE 10 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1f0f h PHE 10 CO 0.00 0.00 -0.23 1.25 -0.60 0.00 0.00 178.31 178.73 1f0f h LEU 11 N 0.00 0.00 -0.17 1.54 5.85 -1.51 -2.90 115.31 118.12 1f0f h LEU 11 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1f0f h LEU 11 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1f0f h LEU 11 CO 0.00 0.23 -0.88 0.45 -0.34 0.00 0.00 178.44 177.91 1f0f h HIS 12 N 0.00 0.00 0.00 1.25 3.86 -1.37 -2.95 115.15 115.93 1f0f h HIS 12 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1f0f h HIS 12 Cb 0.90 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1f0f h HIS 12 CO 0.00 0.88 -0.15 0.77 0.86 0.00 0.00 177.93 180.29 1f0f h SER 13 N 0.00 0.00 0.55 2.45 0.02 -1.51 -1.76 113.55 113.30 1f0f h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1f0f h SER 13 Cb 1.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1f0f h SER 13 CO 0.11 0.15 -0.20 0.00 -1.14 0.00 0.00 176.83 175.75 1f0f n ALA 14 N -2.20 2.89 -1.05 3.77 0.00 -1.12 -4.93 120.51 117.87 1f0f n ALA 14 Ca -0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 1f0f n ALA 14 Cb 0.35 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.57 1f0f n ALA 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1f0f n LYS 15 N -1.22 -0.00 -2.05 0.00 4.76 -0.67 -4.90 118.16 114.07 1f0f n LYS 15 Ca 0.10 0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 1f0f n LYS 15 Cb 0.31 -1.35 0.01 0.00 -1.84 0.00 0.00 35.03 32.16 1f0f n LYS 15 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1f0f s LYS 16 N -2.35 3.35 0.00 1.97 1.02 -1.26 -5.10 119.74 117.37 1f0f s LYS 16 Ca 0.51 1.18 0.30 0.00 0.02 0.00 0.00 55.97 57.99 1f0f s LYS 16 Cb -0.27 -2.04 1.55 0.00 -0.52 0.00 0.00 37.83 36.55 1f0f s LYS 16 CO 0.72 -0.78 2.03 1.97 -0.92 0.00 0.00 175.35 178.36