#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 1.08 -0.97 -1.58 2.10 -2.06 -2.01 116.57 113.13 2k2f h LYS 2 Ca 0.00 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 58.56 2k2f h LYS 2 Cb 0.00 -0.23 -0.05 0.00 -0.90 0.00 0.00 32.23 31.06 2k2f h LYS 2 CO 0.00 0.76 0.64 0.00 -2.00 0.00 0.00 179.45 178.85 2k2f h ALA 3 N 1.42 1.23 -0.77 0.07 0.00 -2.07 -1.42 119.26 117.71 2k2f h ALA 3 Ca 0.28 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2k2f h ALA 3 Cb -0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 2k2f h ALA 3 CO -0.05 0.63 0.25 0.28 0.00 0.00 0.00 179.25 180.36 2k2f h VAL 4 N 1.31 1.26 -0.35 0.00 2.07 -1.86 -2.46 116.25 116.23 2k2f h VAL 4 Ca 0.35 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2k2f h VAL 4 Cb -0.14 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2k2f h VAL 4 CO -0.08 0.36 0.09 -0.50 0.02 0.00 0.00 177.57 177.46 2k2f h TRP 5 N 1.14 0.50 -0.88 1.57 4.06 -0.80 -2.52 115.95 119.02 2k2f h TRP 5 Ca 0.25 -0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.36 2k2f h TRP 5 Cb 0.29 -0.16 -0.11 0.00 -1.00 0.00 0.00 29.16 28.18 2k2f h TRP 5 CO 0.02 0.44 0.42 0.45 -3.56 0.00 0.00 178.44 176.22 2k2f h HIS 6 N 0.50 0.72 -0.10 0.49 3.86 -0.82 1.14 115.15 120.94 2k2f h HIS 6 Ca 0.12 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2k2f h HIS 6 Cb 0.18 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2k2f h HIS 6 CO 0.01 0.07 0.06 -0.22 0.86 0.00 0.00 177.93 178.71 2k2f h LYS 7 N 0.51 0.13 -0.10 2.45 3.64 -1.55 0.85 116.57 122.50 2k2f h LYS 7 Ca 0.52 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.88 2k2f h LYS 7 Cb 0.88 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2k2f h LYS 7 CO -0.45 0.08 0.03 1.25 -2.27 0.00 0.00 179.45 178.10 2k2f h LEU 8 N 0.13 0.15 -0.49 5.20 5.85 -0.37 -1.95 115.31 123.82 2k2f h LEU 8 Ca 0.03 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 2k2f h LEU 8 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2k2f h LEU 8 CO -0.01 0.31 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.97 2k2f h LEU 9 N -0.02 0.90 -0.26 2.25 3.38 0.13 -1.83 115.31 119.85 2k2f h LEU 9 Ca 0.03 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2k2f h LEU 9 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2k2f h LEU 9 CO -0.00 1.16 0.17 0.77 0.09 0.00 0.00 178.44 180.63 2k2f h SER 10 N 0.70 0.30 -0.41 -0.43 4.64 0.80 -2.82 113.55 116.33 2k2f h SER 10 Ca 0.06 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 2k2f h SER 10 Cb 0.93 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2k2f h SER 10 CO 0.09 0.22 -0.35 0.11 -0.87 0.00 0.00 176.83 176.03 2k2f h LYS 11 N 0.35 0.96 -0.02 4.77 1.57 -1.33 -3.51 116.57 119.37 2k2f h LYS 11 Ca 0.10 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2k2f h LYS 11 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2k2f h LYS 11 CO -0.02 1.15 0.00 1.04 -0.57 0.00 0.00 179.45 181.04