#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 0.81 -0.39 1.97 1.57 -2.07 1.25 116.57 119.71 2k2f h LYS 2 Ca 0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 2k2f h LYS 2 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2k2f h LYS 2 CO 0.00 0.54 -0.37 0.00 -0.57 0.00 0.00 179.45 179.05 2k2f h ALA 3 N 1.22 0.60 0.00 3.86 0.00 -2.07 -2.87 119.26 120.00 2k2f h ALA 3 Ca 0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2k2f h ALA 3 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2k2f h ALA 3 CO -0.05 0.68 -0.49 0.28 0.00 0.00 0.00 179.25 179.67 2k2f h VAL 4 N 0.77 1.31 -0.78 0.00 2.07 -1.81 -3.15 116.25 114.66 2k2f h VAL 4 Ca 0.07 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.95 2k2f h VAL 4 Cb 0.96 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 2k2f h VAL 4 CO 0.09 0.48 0.46 -0.25 0.02 0.00 0.00 177.57 178.37 2k2f h TRP 5 N 0.00 0.84 -0.74 1.57 2.91 0.18 -1.94 115.95 118.76 2k2f h TRP 5 Ca -0.00 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2k2f h TRP 5 Cb 0.89 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 2k2f h TRP 5 CO 0.00 0.40 0.49 1.25 -1.03 0.00 0.00 178.44 179.54 2k2f h HIS 6 N 0.82 0.94 -0.45 2.65 2.76 -1.59 -1.46 115.15 118.81 2k2f h HIS 6 Ca 0.35 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.54 2k2f h HIS 6 Cb 0.22 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2k2f h HIS 6 CO -0.06 0.59 0.28 -0.22 -1.30 0.00 0.00 177.93 177.23 2k2f h LYS 7 N 1.01 0.61 0.36 5.26 3.11 -1.48 0.36 116.57 125.79 2k2f h LYS 7 Ca 0.27 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 58.04 2k2f h LYS 7 Cb -0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 30.99 2k2f h LYS 7 CO -0.06 0.43 -0.17 1.25 -2.81 0.00 0.00 179.45 178.09 2k2f h LEU 8 N 0.60 -0.41 -0.98 5.20 5.85 -1.13 -2.63 115.31 121.82 2k2f h LEU 8 Ca 0.16 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2k2f h LEU 8 Cb -0.02 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2k2f h LEU 8 CO -0.03 0.02 0.56 -0.07 -0.34 0.00 0.00 178.44 178.58 2k2f h LEU 9 N -0.95 1.12 0.94 2.25 3.38 -1.31 0.93 115.31 121.65 2k2f h LEU 9 Ca -0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2k2f h LEU 9 Cb 0.53 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k2f h LEU 9 CO 0.08 0.86 -0.45 -1.28 0.09 0.00 0.00 178.44 177.74 2k2f h SER 10 N 1.28 -1.07 -0.34 -0.43 0.87 -0.97 -3.14 113.55 109.75 2k2f h SER 10 Ca 0.33 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.76 2k2f h SER 10 Cb -0.05 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2k2f h SER 10 CO -0.06 -0.76 -0.47 0.11 -0.53 0.00 0.00 176.83 175.11 2k2f h LYS 11 N -1.26 0.92 0.00 2.24 1.57 -1.39 -3.51 116.57 115.13 2k2f h LYS 11 Ca -0.13 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2k2f h LYS 11 Cb 0.97 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2k2f h LYS 11 CO 0.21 1.18 0.00 0.94 -0.57 0.00 0.00 179.45 181.21