#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 1.32 -0.43 1.97 2.10 -2.06 0.22 116.57 119.70 2k2f h LYS 2 Ca 0.00 -0.08 -0.14 0.00 -2.00 0.00 0.00 60.65 58.43 2k2f h LYS 2 Cb 0.00 -0.30 -0.01 0.00 -0.90 0.00 0.00 32.23 31.02 2k2f h LYS 2 CO 0.00 0.88 -0.28 0.00 -2.00 0.00 0.00 179.45 178.05 2k2f h ALA 3 N 1.37 0.61 -0.84 0.07 0.00 -2.07 -2.37 119.26 116.03 2k2f h ALA 3 Ca 0.37 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2k2f h ALA 3 Cb -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2k2f h ALA 3 CO -0.08 0.64 0.38 0.28 0.00 0.00 0.00 179.25 180.47 2k2f h VAL 4 N 0.78 1.26 -0.13 0.00 2.07 -1.83 -1.70 116.25 116.70 2k2f h VAL 4 Ca 0.09 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2k2f h VAL 4 Cb 0.86 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2k2f h VAL 4 CO 0.08 0.32 -0.02 -0.50 0.02 0.00 0.00 177.57 177.48 2k2f h TRP 5 N 1.20 0.18 -1.01 1.57 6.55 -0.32 -2.15 115.95 121.98 2k2f h TRP 5 Ca 0.29 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.14 2k2f h TRP 5 Cb 0.15 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 2k2f h TRP 5 CO 0.02 0.21 0.67 1.25 -1.05 0.00 0.00 178.44 179.54 2k2f h HIS 6 N 0.19 1.26 -0.11 0.49 2.76 -0.78 -1.15 115.15 117.80 2k2f h HIS 6 Ca 0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2k2f h HIS 6 Cb 0.16 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 2k2f h HIS 6 CO 0.00 0.77 0.07 -0.22 -1.30 0.00 0.00 177.93 177.25 2k2f h LYS 7 N 1.33 0.14 0.01 5.26 3.64 -1.39 -0.27 116.57 125.30 2k2f h LYS 7 Ca 0.38 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2k2f h LYS 7 Cb -0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2k2f h LYS 7 CO -0.10 0.10 -0.01 1.25 -2.27 0.00 0.00 179.45 178.42 2k2f h LEU 8 N 0.15 -0.01 -0.84 5.20 5.85 -1.36 -2.09 115.31 122.20 2k2f h LEU 8 Ca 0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2k2f h LEU 8 Cb -0.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2k2f h LEU 8 CO -0.01 -0.01 0.37 -0.07 -0.34 0.00 0.00 178.44 178.38 2k2f h LEU 9 N -0.02 1.12 -0.72 2.25 -0.00 -1.12 0.85 115.31 117.67 2k2f h LEU 9 Ca -0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 2k2f h LEU 9 Cb 0.01 -0.29 -0.03 0.00 -0.00 0.00 0.00 40.66 40.35 2k2f h LEU 9 CO 0.00 0.96 0.32 -1.28 -0.00 0.00 0.00 178.44 178.45 2k2f h SER 10 N 1.20 0.97 -0.04 -0.43 0.87 -0.80 -2.98 113.55 112.34 2k2f h SER 10 Ca 0.28 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2k2f h SER 10 Cb 0.16 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2k2f h SER 10 CO -0.03 0.85 0.00 2.29 -0.53 0.00 0.00 176.83 179.41 2k2f n LYS 11 N -4.39 2.19 0.00 2.24 2.85 -0.81 -5.10 118.16 115.14 2k2f n LYS 11 Ca 0.06 -1.88 0.00 0.00 -1.05 0.00 0.00 58.31 55.44 2k2f n LYS 11 Cb 0.15 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 2k2f n LYS 11 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29