#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2f h LYS 2 N 0.00 1.03 0.00 1.64 1.57 -2.07 -1.67 116.57 117.07 2k2f h LYS 2 Ca 0.00 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2k2f h LYS 2 Cb 0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2k2f h LYS 2 CO 0.00 0.68 -0.51 0.00 -0.57 0.00 0.00 179.45 179.05 2k2f h ALA 3 N 1.29 0.71 -0.85 3.86 0.00 -2.07 -3.30 119.26 118.90 2k2f h ALA 3 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2k2f h ALA 3 Cb -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2k2f h ALA 3 CO -0.06 0.56 0.50 0.28 0.00 0.00 0.00 179.25 180.53 2k2f h VAL 4 N 0.00 1.24 -0.41 0.00 2.07 -1.77 -2.66 116.25 114.72 2k2f h VAL 4 Ca -0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2k2f h VAL 4 Cb 1.34 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2k2f h VAL 4 CO 0.05 0.26 0.21 -0.50 0.02 0.00 0.00 177.57 177.61 2k2f h TRP 5 N 1.18 0.58 -0.37 1.57 -0.00 -1.57 -2.86 115.95 114.48 2k2f h TRP 5 Ca 0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2k2f h TRP 5 Cb -0.03 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 28.93 2k2f h TRP 5 CO 0.00 0.47 0.24 1.25 -0.00 0.00 0.00 178.44 180.40 2k2f h HIS 6 N 0.52 0.46 -0.02 0.49 2.76 -1.62 0.54 115.15 118.29 2k2f h HIS 6 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2k2f h HIS 6 Cb 0.10 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 2k2f h HIS 6 CO -0.02 0.29 0.00 -0.22 -1.30 0.00 0.00 177.93 176.69 2k2f h LYS 7 N 0.50 0.01 0.12 5.26 3.11 -1.39 0.26 116.57 124.44 2k2f h LYS 7 Ca 0.14 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 2k2f h LYS 7 Cb -0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 2k2f h LYS 7 CO -0.03 0.01 -0.06 1.25 -2.81 0.00 0.00 179.45 177.81 2k2f h LEU 8 N 0.01 -0.14 -0.37 5.20 5.85 -1.41 -2.68 115.31 121.78 2k2f h LEU 8 Ca 0.01 -0.42 -0.17 0.00 0.84 0.00 0.00 57.88 58.14 2k2f h LEU 8 Cb 0.00 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2k2f h LEU 8 CO -0.01 0.45 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.06 2k2f h LEU 9 N -0.83 1.01 -0.50 2.25 4.07 -0.95 -1.23 115.31 119.13 2k2f h LEU 9 Ca -0.02 -0.48 -0.13 0.00 0.08 0.00 0.00 57.88 57.34 2k2f h LEU 9 Cb 0.55 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2k2f h LEU 9 CO 0.03 1.28 -0.19 0.77 -1.08 0.00 0.00 178.44 179.25 2k2f h SER 10 N 0.76 1.04 -0.51 -0.43 4.64 -0.59 -2.96 113.55 115.48 2k2f h SER 10 Ca 0.05 -0.38 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 2k2f h SER 10 Cb 1.01 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2k2f h SER 10 CO 0.10 1.19 -0.17 0.11 -0.87 0.00 0.00 176.83 177.19 2k2f h LYS 11 N 0.88 1.02 0.00 4.77 1.79 -1.46 -3.50 116.57 120.07 2k2f h LYS 11 Ca 0.12 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2k2f h LYS 11 Cb 0.77 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2k2f h LYS 11 CO 0.06 1.10 0.00 1.04 -1.08 0.00 0.00 179.45 180.57