#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 1.13 -0.45 1.64 3.64 -2.06 0.83 116.57 121.29 2k2f h LYS 2 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2k2f h LYS 2 Cb 0.00 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 2k2f h LYS 2 CO 0.00 0.76 0.29 0.00 -2.27 0.00 0.00 179.45 178.22 2k2f h ALA 3 N 1.30 0.58 -0.68 5.00 0.00 -2.07 -1.61 119.26 121.78 2k2f h ALA 3 Ca 0.31 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2k2f h ALA 3 Cb -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2k2f h ALA 3 CO -0.07 0.05 0.12 0.28 0.00 0.00 0.00 179.25 179.63 2k2f h VAL 4 N 0.61 1.26 -0.18 0.00 2.07 -1.91 -2.49 116.25 115.61 2k2f h VAL 4 Ca 0.16 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2k2f h VAL 4 Cb -0.03 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2k2f h VAL 4 CO -0.03 0.39 0.12 -0.25 0.02 0.00 0.00 177.57 177.82 2k2f h TRP 5 N 1.05 0.18 -0.78 1.57 7.01 -0.20 -0.91 115.95 123.87 2k2f h TRP 5 Ca 0.21 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.24 2k2f h TRP 5 Cb 0.44 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 2k2f h TRP 5 CO 0.03 0.11 0.52 1.25 -2.79 0.00 0.00 178.44 177.56 2k2f h HIS 6 N 0.19 0.94 -0.12 2.65 2.76 -0.83 -1.78 115.15 118.96 2k2f h HIS 6 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2k2f h HIS 6 Cb 0.06 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2k2f h HIS 6 CO -0.00 0.56 0.08 -0.22 -1.30 0.00 0.00 177.93 177.05 2k2f h LYS 7 N 0.98 0.16 -0.01 5.26 3.64 -1.23 0.37 116.57 125.74 2k2f h LYS 7 Ca 0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2k2f h LYS 7 Cb 0.00 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2k2f h LYS 7 CO -0.08 0.10 0.01 1.25 -2.27 0.00 0.00 179.45 178.46 2k2f h LEU 8 N 0.16 0.02 -0.57 5.20 5.85 -1.34 2.17 115.31 126.80 2k2f h LEU 8 Ca 0.05 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2k2f h LEU 8 Cb -0.02 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2k2f h LEU 8 CO -0.01 0.03 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.99 2k2f h LEU 9 N -0.00 1.04 0.02 2.25 3.38 -1.21 1.98 115.31 122.76 2k2f h LEU 9 Ca 0.00 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2k2f h LEU 9 Cb 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2k2f h LEU 9 CO -0.00 1.12 -0.01 0.77 0.09 0.00 0.00 178.44 180.41 2k2f h SER 10 N 0.93 -0.02 -0.34 -0.43 4.64 -0.02 -3.27 113.55 115.04 2k2f h SER 10 Ca 0.15 -0.61 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 2k2f h SER 10 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2k2f h SER 10 CO 0.04 0.61 -0.01 0.50 -0.87 0.00 0.00 176.83 177.11 2k2f h LYS 11 N -0.66 0.61 0.00 4.77 1.63 0.36 -3.50 116.57 119.78 2k2f h LYS 11 Ca -0.00 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2k2f h LYS 11 Cb 0.63 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2k2f h LYS 11 CO 0.00 0.73 0.00 0.94 -3.45 0.00 0.00 179.45 177.68