#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 -0.12 1.97 5.02 -1.26 -4.52 118.16 119.25 2k2f n LYS 2 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2k2f n LYS 2 Cb 0.00 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 32.81 2k2f n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2f h ALA 3 N 0.00 0.50 -0.54 7.82 0.00 -2.06 -2.27 119.26 122.71 2k2f h ALA 3 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2k2f h ALA 3 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2k2f h ALA 3 CO 0.00 0.42 -0.13 0.28 0.00 0.00 0.00 179.25 179.82 2k2f h VAL 4 N 0.53 1.27 -0.79 0.00 2.07 -2.01 -2.86 116.25 114.45 2k2f h VAL 4 Ca 0.08 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.31 2k2f h VAL 4 Cb 0.70 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2k2f h VAL 4 CO 0.05 0.46 0.51 -0.50 0.02 0.00 0.00 177.57 178.11 2k2f h TRP 5 N 0.92 1.00 -0.41 1.57 6.55 -1.89 -0.71 115.95 122.98 2k2f h TRP 5 Ca 0.14 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2k2f h TRP 5 Cb 0.71 -0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 28.65 2k2f h TRP 5 CO 0.05 0.64 0.27 1.25 -1.05 0.00 0.00 178.44 179.60 2k2f h HIS 6 N 1.08 0.51 -0.54 0.49 2.76 -1.17 0.52 115.15 118.79 2k2f h HIS 6 Ca 0.29 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 2k2f h HIS 6 Cb -0.11 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2k2f h HIS 6 CO 0.00 0.32 0.10 -0.22 -1.30 0.00 0.00 177.93 176.83 2k2f h LYS 7 N 0.55 0.89 0.19 5.26 3.64 -1.39 0.10 116.57 125.82 2k2f h LYS 7 Ca 0.15 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2k2f h LYS 7 Cb -0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2k2f h LYS 7 CO -0.03 0.85 -0.09 1.25 -2.27 0.00 0.00 179.45 179.16 2k2f h LEU 8 N 0.77 -0.21 -0.38 5.20 5.85 -0.55 -2.37 115.31 123.62 2k2f h LEU 8 Ca 0.17 -0.27 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 2k2f h LEU 8 Cb 0.39 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2k2f h LEU 8 CO 0.01 0.19 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.83 2k2f h LEU 9 N -0.66 1.01 -0.35 2.25 3.38 -0.02 -1.22 115.31 119.71 2k2f h LEU 9 Ca -0.03 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k2f h LEU 9 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2k2f h LEU 9 CO 0.04 1.27 0.23 0.28 0.09 0.00 0.00 178.44 180.36 2k2f h SER 10 N 0.77 0.41 -0.40 -0.43 0.02 -0.86 -2.65 113.55 110.40 2k2f h SER 10 Ca 0.06 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2k2f h SER 10 Cb 0.99 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2k2f h SER 10 CO 0.10 0.30 -0.36 0.50 -1.14 0.00 0.00 176.83 176.23 2k2f h LYS 11 N 0.47 0.95 0.00 3.45 3.64 -1.42 -3.51 116.57 120.16 2k2f h LYS 11 Ca 0.13 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2k2f h LYS 11 Cb -0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2k2f h LYS 11 CO -0.03 1.15 0.00 0.94 -2.27 0.00 0.00 179.45 179.24