#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 0.03 -0.11 1.64 4.81 -1.26 -4.52 118.16 118.75 2k2f n LYS 2 Ca 0.00 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.32 2k2f n LYS 2 Cb 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 35.03 34.47 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 -0.04 0.51 -0.28 3.14 0.00 -2.06 -2.00 119.26 118.53 2k2f h ALA 3 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2k2f h ALA 3 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2k2f h ALA 3 CO -0.02 0.55 0.14 0.28 0.00 0.00 0.00 179.25 180.20 2k2f h VAL 4 N 0.62 1.15 -0.50 0.00 2.07 -2.01 -1.44 116.25 116.14 2k2f h VAL 4 Ca 0.06 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2k2f h VAL 4 Cb 0.89 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2k2f h VAL 4 CO 0.08 0.15 0.33 -0.25 0.02 0.00 0.00 177.57 177.90 2k2f h TRP 5 N 0.33 0.62 -1.00 1.57 2.91 -1.78 -2.44 115.95 116.15 2k2f h TRP 5 Ca 0.10 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.14 2k2f h TRP 5 Cb 0.11 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 28.51 2k2f h TRP 5 CO -0.02 0.39 0.67 1.25 -1.03 0.00 0.00 178.44 179.69 2k2f h HIS 6 N 0.67 1.26 0.00 2.65 2.76 -1.08 -2.87 115.15 118.54 2k2f h HIS 6 Ca 0.18 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2k2f h HIS 6 Cb -0.07 -0.43 -0.00 0.00 1.55 0.00 0.00 27.41 28.46 2k2f h HIS 6 CO -0.04 0.80 -0.00 -0.22 -1.30 0.00 0.00 177.93 177.16 2k2f h LYS 7 N 1.36 -0.01 -0.08 5.26 3.64 -0.78 0.25 116.57 126.22 2k2f h LYS 7 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2k2f h LYS 7 Cb -0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2k2f h LYS 7 CO -0.08 -0.00 0.05 1.25 -2.27 0.00 0.00 179.45 178.40 2k2f h LEU 8 N -0.01 0.09 -0.65 5.20 5.85 -1.36 1.30 115.31 125.73 2k2f h LEU 8 Ca 0.00 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2k2f h LEU 8 Cb 0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2k2f h LEU 8 CO -0.00 0.06 0.15 -0.07 -0.34 0.00 0.00 178.44 178.24 2k2f h LEU 9 N 0.10 1.00 -0.41 2.25 -0.00 -1.42 -1.62 115.31 115.21 2k2f h LEU 9 Ca 0.03 -0.24 -0.12 0.00 -0.00 0.00 0.00 57.88 57.55 2k2f h LEU 9 Cb -0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 2k2f h LEU 9 CO -0.01 0.98 -0.21 0.28 -0.00 0.00 0.00 178.44 179.49 2k2f h SER 10 N 0.97 0.89 -0.98 -0.43 0.02 -0.05 -3.03 113.55 110.94 2k2f h SER 10 Ca 0.20 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2k2f h SER 10 Cb 0.38 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2k2f h SER 10 CO 0.00 1.10 0.62 0.50 -1.14 0.00 0.00 176.83 177.92 2k2f h LYS 11 N 0.68 1.31 -0.03 3.45 1.63 0.19 -3.50 116.57 120.31 2k2f h LYS 11 Ca 0.09 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2k2f h LYS 11 Cb 0.77 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2k2f h LYS 11 CO 0.06 0.89 0.00 1.04 -3.45 0.00 0.00 179.45 177.99