#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 1.07 -0.61 1.97 1.57 -2.06 -1.61 116.57 116.90 2k2f h LYS 2 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2k2f h LYS 2 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2k2f h LYS 2 CO 0.00 0.72 0.36 0.00 -0.57 0.00 0.00 179.45 179.96 2k2f h ALA 3 N 1.29 0.78 -0.64 3.86 0.00 -2.06 -1.21 119.26 121.28 2k2f h ALA 3 Ca 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2k2f h ALA 3 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2k2f h ALA 3 CO -0.06 0.27 0.30 0.28 0.00 0.00 0.00 179.25 180.04 2k2f h VAL 4 N 0.83 1.22 -0.99 0.00 2.07 -1.87 -2.09 116.25 115.41 2k2f h VAL 4 Ca 0.22 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2k2f h VAL 4 Cb -0.01 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2k2f h VAL 4 CO -0.04 0.26 0.65 -0.50 0.02 0.00 0.00 177.57 177.96 2k2f h TRP 5 N 0.88 1.25 -0.92 1.57 -0.00 -0.83 -2.15 115.95 115.76 2k2f h TRP 5 Ca 0.22 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.14 2k2f h TRP 5 Cb 0.12 -0.42 -0.05 0.00 -0.00 0.00 0.00 29.16 28.81 2k2f h TRP 5 CO 0.00 0.80 0.61 0.45 -0.00 0.00 0.00 178.44 180.30 2k2f h HIS 6 N 1.35 1.15 -0.03 0.49 3.86 -0.56 -1.09 115.15 120.32 2k2f h HIS 6 Ca 0.36 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2k2f h HIS 6 Cb -0.15 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 27.93 2k2f h HIS 6 CO 0.00 0.72 0.01 -0.22 0.86 0.00 0.00 177.93 179.31 2k2f h LYS 7 N 1.24 0.02 0.07 2.45 3.64 -0.98 0.63 116.57 123.65 2k2f h LYS 7 Ca 0.34 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2k2f h LYS 7 Cb -0.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2k2f h LYS 7 CO -0.07 0.02 -0.04 1.25 -2.27 0.00 0.00 179.45 178.34 2k2f h LEU 8 N 0.03 -0.09 -0.92 5.20 5.85 -1.45 0.66 115.31 124.59 2k2f h LEU 8 Ca 0.01 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2k2f h LEU 8 Cb 0.00 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2k2f h LEU 8 CO -0.01 0.30 0.54 -0.07 -0.34 0.00 0.00 178.44 178.86 2k2f h LEU 9 N -0.48 1.12 0.01 2.25 -0.00 -1.15 2.15 115.31 119.21 2k2f h LEU 9 Ca -0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2k2f h LEU 9 Cb 0.41 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 2k2f h LEU 9 CO 0.02 0.87 -0.00 0.77 -0.00 0.00 0.00 178.44 180.09 2k2f h SER 10 N 1.28 -0.01 -0.37 -0.43 4.64 0.30 -3.34 113.55 115.61 2k2f h SER 10 Ca 0.33 -0.81 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 2k2f h SER 10 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2k2f h SER 10 CO -0.06 0.86 -0.40 0.50 -0.87 0.00 0.00 176.83 176.86 2k2f h LYS 11 N -0.94 0.93 0.00 4.77 1.63 0.38 -3.50 116.57 119.84 2k2f h LYS 11 Ca -0.00 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2k2f h LYS 11 Cb 0.82 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2k2f h LYS 11 CO 0.00 1.16 0.00 0.94 -3.45 0.00 0.00 179.45 178.10