#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 -0.74 -2.99 2.13 -0.00 -1.26 -5.06 117.44 109.52 1f0f n TRP 2 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.50 57.63 1f0f n TRP 2 Cb 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 1f0f n TRP 2 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1f0f s LYS 3 N -2.00 0.64 0.14 5.87 -2.85 -1.26 -4.99 119.74 115.29 1f0f s LYS 3 Ca 0.00 -0.32 0.27 0.00 -1.00 0.00 0.00 55.97 54.92 1f0f s LYS 3 Cb 0.00 0.05 0.85 0.00 -2.06 0.00 0.00 37.83 36.67 1f0f s LYS 3 CO 0.00 -0.90 1.75 1.47 0.10 0.00 0.00 175.35 177.77 1f0f n LEU 4 N 3.89 0.58 0.25 2.77 -0.00 -1.26 -3.18 117.00 120.05 1f0f n LEU 4 Ca 0.11 0.49 0.16 0.00 -0.00 0.00 0.00 56.01 56.76 1f0f n LEU 4 Cb 0.59 -0.35 0.85 0.00 -0.00 0.00 0.00 43.42 44.51 1f0f n LEU 4 CO -0.04 -0.11 1.00 0.15 -0.00 0.00 0.00 177.39 178.40 1f0f h PHE 5 N 0.00 0.00 -0.16 1.47 3.57 -2.02 0.13 116.94 119.93 1f0f h PHE 5 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1f0f h PHE 5 Cb 0.67 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1f0f h PHE 5 CO 0.00 0.00 -0.25 -0.22 -2.23 0.00 0.00 178.31 175.61 1f0f h LYS 6 N 0.00 0.30 -0.06 1.11 1.63 -1.99 -1.94 116.57 115.61 1f0f h LYS 6 Ca 0.00 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1f0f h LYS 6 Cb 0.10 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1f0f h LYS 6 CO 0.00 0.53 -0.07 0.87 -3.45 0.00 0.00 179.45 177.33 1f0f h LYS 7 N 0.27 0.08 0.00 1.90 1.57 -0.99 0.25 116.57 119.65 1f0f h LYS 7 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1f0f h LYS 7 Cb 0.58 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1f0f h LYS 7 CO 0.04 0.16 0.00 0.82 -0.57 0.00 0.00 179.45 179.90 1f0f h ILE 8 N 0.08 0.00 0.00 1.86 2.04 -1.45 -1.39 117.51 118.66 1f0f h ILE 8 Ca 0.02 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 1f0f h ILE 8 Cb 0.18 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1f0f h ILE 8 CO 0.01 0.00 -0.32 0.50 0.00 0.00 0.00 178.15 178.34 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 3.11 -0.48 -2.21 116.57 119.36 1f0f h LYS 9 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 1f0f h LYS 9 Cb 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1f0f h LYS 9 CO 0.00 0.32 -0.14 0.35 -2.81 0.00 0.00 179.45 177.17 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.57 -1.23 -0.19 116.94 121.00 1f0f h PHE 10 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1f0f h PHE 10 Cb 0.80 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1f0f h PHE 10 CO 0.00 0.14 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.74 1f0f h LEU 11 N 0.00 0.00 -0.15 0.59 3.38 -1.50 -1.05 115.31 116.57 1f0f h LEU 11 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1f0f h LEU 11 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1f0f h LEU 11 CO 0.02 0.41 -0.98 0.45 0.09 0.00 0.00 178.44 178.43 1f0f h HIS 12 N 0.00 0.42 0.00 1.13 3.86 -1.12 -2.71 115.15 116.73 1f0f h HIS 12 Ca -0.00 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 1f0f h HIS 12 Cb 0.77 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1f0f h HIS 12 CO 0.00 1.09 -0.26 0.77 0.86 0.00 0.00 177.93 180.39 1f0f h SER 13 N 0.13 0.00 1.17 2.45 0.02 -0.85 -1.94 113.55 114.54 1f0f h SER 13 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1f0f h SER 13 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1f0f h SER 13 CO 0.16 0.26 -0.18 0.00 -1.14 0.00 0.00 176.83 175.92 1f0f n ALA 14 N -2.25 2.54 -1.00 3.77 0.00 -0.44 -4.55 120.51 118.58 1f0f n ALA 14 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1f0f n ALA 14 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1f0f n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0f n LYS 15 N -2.03 0.00 -2.38 0.00 4.81 -0.73 -4.64 118.16 113.20 1f0f n LYS 15 Ca 0.05 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.07 1f0f n LYS 15 Cb 0.41 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.44 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 0.00 4.14 0.00 1.64 1.02 -1.26 -5.11 119.74 120.17 1f0f s LYS 16 Ca 0.00 1.61 0.01 0.00 0.02 0.00 0.00 55.97 57.61 1f0f s LYS 16 Cb 0.00 -3.82 0.01 0.00 -0.52 0.00 0.00 37.83 33.50 1f0f s LYS 16 CO 0.00 -0.83 0.53 0.34 -0.92 0.00 0.00 175.35 174.47