#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 0.86 -0.42 1.97 1.57 -2.07 1.32 116.57 119.80 2k2f h LYS 2 Ca 0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2k2f h LYS 2 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2k2f h LYS 2 CO 0.00 0.57 -0.33 0.00 -0.57 0.00 0.00 179.45 179.12 2k2f h ALA 3 N 1.24 0.61 0.00 3.86 0.00 -2.07 -2.87 119.26 120.02 2k2f h ALA 3 Ca 0.24 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2k2f h ALA 3 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2k2f h ALA 3 CO -0.05 0.68 -0.51 0.28 0.00 0.00 0.00 179.25 179.64 2k2f h VAL 4 N 0.80 1.34 -0.78 0.00 2.07 -1.80 -3.16 116.25 114.71 2k2f h VAL 4 Ca 0.08 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.90 2k2f h VAL 4 Cb 0.92 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 2k2f h VAL 4 CO 0.09 0.50 0.46 -0.25 0.02 0.00 0.00 177.57 178.38 2k2f h TRP 5 N 0.00 0.83 -0.72 1.57 2.91 0.19 -1.94 115.95 118.80 2k2f h TRP 5 Ca -0.01 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2k2f h TRP 5 Cb 0.92 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.28 2k2f h TRP 5 CO 0.00 0.38 0.47 1.25 -1.03 0.00 0.00 178.44 179.52 2k2f h HIS 6 N 0.81 0.90 -0.41 2.65 2.76 -1.59 -1.48 115.15 118.78 2k2f h HIS 6 Ca 0.36 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2k2f h HIS 6 Cb 0.25 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2k2f h HIS 6 CO -0.06 0.56 0.26 -0.22 -1.30 0.00 0.00 177.93 177.18 2k2f h LYS 7 N 0.97 0.54 0.38 5.26 3.11 -1.48 0.57 116.57 125.91 2k2f h LYS 7 Ca 0.26 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.05 2k2f h LYS 7 Cb -0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.01 2k2f h LYS 7 CO -0.06 0.37 -0.18 1.25 -2.81 0.00 0.00 179.45 178.02 2k2f h LEU 8 N 0.55 -0.43 -0.97 5.20 5.85 -1.15 -2.60 115.31 121.76 2k2f h LEU 8 Ca 0.15 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2k2f h LEU 8 Cb -0.04 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2k2f h LEU 8 CO -0.03 -0.01 0.50 -0.07 -0.34 0.00 0.00 178.44 178.48 2k2f h LEU 9 N -0.96 1.09 0.90 2.25 3.38 -1.31 0.91 115.31 121.56 2k2f h LEU 9 Ca -0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2k2f h LEU 9 Cb 0.54 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k2f h LEU 9 CO 0.09 0.86 -0.43 -1.28 0.09 0.00 0.00 178.44 177.77 2k2f h SER 10 N 1.23 -1.02 -0.31 -0.43 0.87 -0.93 -3.15 113.55 109.81 2k2f h SER 10 Ca 0.31 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 2k2f h SER 10 Cb 0.01 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2k2f h SER 10 CO -0.05 -0.73 -0.51 0.11 -0.53 0.00 0.00 176.83 175.12 2k2f h LYS 11 N -1.20 0.90 0.00 2.24 1.57 -1.39 -3.51 116.57 115.18 2k2f h LYS 11 Ca -0.12 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2k2f h LYS 11 Cb 0.92 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2k2f h LYS 11 CO 0.20 1.19 0.00 0.94 -0.57 0.00 0.00 179.45 181.21