#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 0.05 -0.51 1.97 3.64 -2.05 1.23 116.57 120.90 2k2f h LYS 2 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2k2f h LYS 2 Cb 0.00 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2k2f h LYS 2 CO 0.00 0.03 0.04 0.00 -2.27 0.00 0.00 179.45 177.25 2k2f h ALA 3 N 1.01 0.68 -0.55 5.00 0.00 -2.05 -1.11 119.26 122.24 2k2f h ALA 3 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2k2f h ALA 3 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2k2f h ALA 3 CO -0.00 0.46 0.06 0.28 0.00 0.00 0.00 179.25 180.06 2k2f h VAL 4 N 0.75 1.26 -0.00 0.00 2.07 -1.91 -1.06 116.25 117.35 2k2f h VAL 4 Ca 0.15 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2k2f h VAL 4 Cb 0.47 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2k2f h VAL 4 CO 0.02 0.36 0.00 -0.25 0.02 0.00 0.00 177.57 177.72 2k2f h TRP 5 N 0.82 0.00 -0.91 1.57 2.91 0.18 -1.84 115.95 118.69 2k2f h TRP 5 Ca 0.16 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 2k2f h TRP 5 Cb 0.45 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 2k2f h TRP 5 CO 0.03 0.01 0.50 0.45 -1.03 0.00 0.00 178.44 178.40 2k2f h HIS 6 N 0.00 1.24 0.04 2.65 3.86 -1.07 -2.80 115.15 119.07 2k2f h HIS 6 Ca 0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2k2f h HIS 6 Cb 0.00 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.08 2k2f h HIS 6 CO -0.08 0.85 -0.02 -0.22 0.86 0.00 0.00 177.93 179.32 2k2f h LYS 7 N 1.27 -0.06 0.00 2.45 3.64 -0.77 -0.78 116.57 122.31 2k2f h LYS 7 Ca 0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2k2f h LYS 7 Cb 0.02 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2k2f h LYS 7 CO -0.05 -0.03 -0.00 1.25 -2.27 0.00 0.00 179.45 178.34 2k2f h LEU 8 N -0.07 -0.00 -0.96 5.20 5.85 -1.22 -2.46 115.31 121.65 2k2f h LEU 8 Ca -0.01 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2k2f h LEU 8 Cb 0.05 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2k2f h LEU 8 CO 0.01 0.10 0.39 -0.07 -0.34 0.00 0.00 178.44 178.53 2k2f h LEU 9 N -0.11 1.02 -1.01 2.25 3.38 -1.48 -2.20 115.31 117.16 2k2f h LEU 9 Ca -0.00 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2k2f h LEU 9 Cb 0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2k2f h LEU 9 CO 0.00 0.85 0.66 -1.28 0.09 0.00 0.00 178.44 178.76 2k2f h SER 10 N 1.12 1.11 -0.73 -0.43 0.87 -0.95 -1.70 113.55 112.85 2k2f h SER 10 Ca 0.27 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2k2f h SER 10 Cb 0.10 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2k2f h SER 10 CO -0.04 0.78 0.19 0.11 -0.53 0.00 0.00 176.83 177.34 2k2f h LYS 11 N 1.30 1.16 0.00 2.24 1.57 -0.93 -3.51 116.57 118.39 2k2f h LYS 11 Ca 0.39 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2k2f h LYS 11 Cb -0.05 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2k2f h LYS 11 CO -0.11 1.01 0.00 1.04 -0.57 0.00 0.00 179.45 180.81