#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 1.24 -0.38 1.97 3.64 -2.05 -0.08 116.57 120.91 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 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 2k2f h LYS 2 CO 0.00 0.82 0.25 0.00 -2.27 0.00 0.00 179.45 178.25 2k2f h ALA 3 N 1.34 0.48 -0.31 5.00 0.00 -2.05 0.13 119.26 123.86 2k2f h ALA 3 Ca 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2k2f h ALA 3 Cb -0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2k2f h ALA 3 CO -0.07 -0.06 -0.08 0.28 0.00 0.00 0.00 179.25 179.31 2k2f h VAL 4 N 0.51 1.28 -0.23 0.00 2.07 -1.89 -1.19 116.25 116.81 2k2f h VAL 4 Ca 0.14 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2k2f h VAL 4 Cb -0.06 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2k2f h VAL 4 CO -0.03 0.36 0.15 -0.25 0.02 0.00 0.00 177.57 177.82 2k2f h TRP 5 N 0.36 0.28 -0.78 1.57 2.91 -0.74 -1.63 115.95 117.93 2k2f h TRP 5 Ca 0.08 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.05 2k2f h TRP 5 Cb 0.58 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.10 2k2f h TRP 5 CO 0.05 0.18 0.28 1.25 -1.03 0.00 0.00 178.44 179.17 2k2f h HIS 6 N 0.31 1.22 -0.65 2.65 2.76 -0.68 -2.68 115.15 118.07 2k2f h HIS 6 Ca 0.08 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2k2f h HIS 6 Cb -0.03 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.53 2k2f h HIS 6 CO -0.06 0.94 0.43 -0.22 -1.30 0.00 0.00 177.93 177.71 2k2f h LYS 7 N 1.15 0.85 0.16 5.26 3.64 -0.82 0.21 116.57 127.02 2k2f h LYS 7 Ca 0.26 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2k2f h LYS 7 Cb 0.27 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2k2f h LYS 7 CO -0.01 0.56 -0.08 1.25 -2.27 0.00 0.00 179.45 178.90 2k2f h LEU 8 N 0.87 -0.19 -0.37 5.20 5.85 -0.99 0.21 115.31 125.89 2k2f h LEU 8 Ca 0.24 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 2k2f h LEU 8 Cb -0.10 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2k2f h LEU 8 CO -0.05 -0.13 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.43 2k2f h LEU 9 N -0.22 1.00 -0.65 2.25 3.38 -1.30 -1.09 115.31 118.69 2k2f h LEU 9 Ca -0.02 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2k2f h LEU 9 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2k2f h LEU 9 CO 0.04 1.28 0.31 0.77 0.09 0.00 0.00 178.44 180.93 2k2f h SER 10 N 0.75 0.84 -0.39 -0.43 4.64 -0.48 -2.73 113.55 115.76 2k2f h SER 10 Ca 0.05 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 2k2f h SER 10 Cb 1.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2k2f h SER 10 CO 0.10 0.74 -0.39 0.50 -0.87 0.00 0.00 176.83 176.91 2k2f h LYS 11 N 0.89 0.94 0.00 4.77 3.64 -0.90 -3.51 116.57 122.41 2k2f h LYS 11 Ca 0.22 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2k2f h LYS 11 Cb 0.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2k2f h LYS 11 CO -0.03 1.15 0.00 0.94 -2.27 0.00 0.00 179.45 179.25