#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 -0.37 -1.58 4.81 -1.26 -4.87 118.16 114.90 2k2f n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2k2f n LYS 2 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 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 0.97 1.25 -0.69 3.14 0.00 -2.06 -1.43 119.26 120.43 2k2f h ALA 3 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k2f h ALA 3 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2k2f h ALA 3 CO 0.00 0.65 0.38 -0.39 0.00 0.00 0.00 179.25 179.90 2k2f h VAL 4 N 1.34 1.21 -0.54 0.00 -1.51 -2.01 -2.08 116.25 112.66 2k2f h VAL 4 Ca 0.36 -0.51 -0.07 0.00 -1.23 0.00 0.00 66.70 65.25 2k2f h VAL 4 Cb -0.13 0.27 -0.02 0.00 -2.13 0.00 0.00 31.29 29.28 2k2f h VAL 4 CO -0.07 0.23 0.07 -0.25 -1.23 0.00 0.00 177.57 176.32 2k2f h TRP 5 N 0.96 0.96 -0.00 5.19 2.91 -1.62 -3.07 115.95 121.28 2k2f h TRP 5 Ca 0.25 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 2k2f h TRP 5 Cb 0.02 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 28.41 2k2f h TRP 5 CO 0.01 0.86 0.00 1.25 -1.03 0.00 0.00 178.44 179.53 2k2f h HIS 6 N 0.78 0.00 -0.32 2.65 2.76 -0.70 -2.96 115.15 117.37 2k2f h HIS 6 Ca 0.16 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2k2f h HIS 6 Cb 0.43 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 2k2f h HIS 6 CO 0.03 0.10 0.16 1.57 -1.30 0.00 0.00 177.93 178.50 2k2f h LYS 7 N -0.09 0.43 -0.02 5.26 2.10 -1.48 -2.60 116.57 120.18 2k2f h LYS 7 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2k2f h LYS 7 Cb 0.10 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2k2f h LYS 7 CO -0.00 0.33 0.01 1.25 -2.00 0.00 0.00 179.45 179.04 2k2f h LEU 8 N 0.44 0.02 -0.76 7.07 5.85 -1.42 -1.14 115.31 125.36 2k2f h LEU 8 Ca 0.11 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2k2f h LEU 8 Cb 0.03 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2k2f h LEU 8 CO -0.02 0.02 0.16 -0.07 -0.34 0.00 0.00 178.44 178.20 2k2f h LEU 9 N 0.01 1.04 -0.84 2.25 3.38 -1.48 -2.07 115.31 117.60 2k2f h LEU 9 Ca 0.01 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2k2f h LEU 9 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2k2f h LEU 9 CO -0.00 1.00 0.55 0.77 0.09 0.00 0.00 178.44 180.85 2k2f h SER 10 N 1.04 0.96 -0.38 -0.43 4.64 -1.10 -2.67 113.55 115.62 2k2f h SER 10 Ca 0.22 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 2k2f h SER 10 Cb 0.37 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2k2f h SER 10 CO 0.00 0.70 -0.40 0.11 -0.87 0.00 0.00 176.83 176.37 2k2f h LYS 11 N 1.13 0.94 -0.01 4.77 1.79 -0.94 -3.51 116.57 120.74 2k2f h LYS 11 Ca 0.31 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2k2f h LYS 11 Cb -0.13 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2k2f h LYS 11 CO -0.07 1.16 0.00 0.94 -1.08 0.00 0.00 179.45 180.40