#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2f n LYS 2 N 0.00 0.00 -0.17 -1.58 4.81 -1.26 0.72 118.16 120.68 2k2f n LYS 2 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2k2f n LYS 2 Cb 0.00 0.00 0.29 0.00 0.02 0.00 0.00 35.03 35.34 2k2f n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k2f h ALA 3 N -0.01 1.52 0.00 3.14 0.00 -2.08 -0.69 119.26 121.14 2k2f h ALA 3 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2k2f h ALA 3 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2k2f h ALA 3 CO 0.00 0.45 -0.03 0.28 0.00 0.00 0.00 179.25 179.94 2k2f h VAL 4 N 0.91 0.56 -1.01 0.00 2.07 -0.18 -2.21 116.25 116.41 2k2f h VAL 4 Ca 0.25 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2k2f h VAL 4 Cb -0.11 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2k2f h VAL 4 CO -0.05 0.03 0.67 -0.25 0.02 0.00 0.00 177.57 177.99 2k2f h TRP 5 N 0.00 1.27 0.00 1.57 2.91 0.61 -1.72 115.95 120.58 2k2f h TRP 5 Ca -0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 2k2f h TRP 5 Cb 0.09 -0.43 -0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2k2f h TRP 5 CO 0.00 0.80 -0.14 0.45 -1.03 0.00 0.00 178.44 178.52 2k2f h HIS 6 N 1.37 0.00 0.47 2.65 3.86 -1.50 -3.22 115.15 118.78 2k2f h HIS 6 Ca 0.37 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2k2f h HIS 6 Cb -0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2k2f h HIS 6 CO 0.00 0.14 -0.23 -0.22 0.86 0.00 0.00 177.93 178.48 2k2f h LYS 7 N 0.00 -0.61 0.00 2.45 3.64 -1.38 0.58 116.57 121.24 2k2f h LYS 7 Ca -0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2k2f h LYS 7 Cb 0.52 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2k2f h LYS 7 CO 0.02 -0.41 -0.00 1.25 -2.27 0.00 0.00 179.45 178.04 2k2f h LEU 8 N -0.64 -0.00 -1.05 5.20 5.85 -1.64 0.14 115.31 123.18 2k2f h LEU 8 Ca -0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2k2f h LEU 8 Cb 0.49 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2k2f h LEU 8 CO 0.11 0.03 0.64 -0.07 -0.34 0.00 0.00 178.44 178.80 2k2f h LEU 9 N -0.03 1.12 -0.53 2.25 -0.00 -1.56 -2.30 115.31 114.26 2k2f h LEU 9 Ca -0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.88 57.73 2k2f h LEU 9 Cb 0.03 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.39 2k2f h LEU 9 CO 0.00 0.81 -0.14 -1.28 -0.00 0.00 0.00 178.44 177.83 2k2f h SER 10 N 1.32 1.04 -1.00 -0.43 0.87 0.68 -3.09 113.55 112.93 2k2f h SER 10 Ca 0.35 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2k2f h SER 10 Cb -0.15 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.48 2k2f h SER 10 CO -0.08 1.16 0.66 0.11 -0.53 0.00 0.00 176.83 178.15 2k2f h LYS 11 N 0.90 1.32 0.00 2.24 1.79 -0.19 -3.51 116.57 119.13 2k2f h LYS 11 Ca 0.13 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2k2f h LYS 11 Cb 0.71 -0.30 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2k2f h LYS 11 CO 0.05 0.88 0.00 0.00 -1.08 0.00 0.00 179.45 179.30