#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 0.24 -0.53 -1.58 1.57 -2.06 0.29 116.57 114.50 2k2f h LYS 2 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2k2f h LYS 2 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2k2f h LYS 2 CO 0.00 0.17 0.03 0.00 -0.57 0.00 0.00 179.45 179.08 2k2f h ALA 3 N 1.06 0.71 -0.87 3.86 0.00 -2.07 -2.15 119.26 119.80 2k2f h ALA 3 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2k2f h ALA 3 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2k2f h ALA 3 CO -0.01 0.50 0.43 0.28 0.00 0.00 0.00 179.25 180.44 2k2f h VAL 4 N 0.79 1.26 -0.08 0.00 2.07 -1.97 -2.28 116.25 116.04 2k2f h VAL 4 Ca 0.15 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 2k2f h VAL 4 Cb 0.48 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2k2f h VAL 4 CO 0.02 0.31 -0.36 -0.25 0.02 0.00 0.00 177.57 177.31 2k2f h TRP 5 N 1.23 0.18 -0.74 1.57 2.91 -0.68 -3.16 115.95 117.27 2k2f h TRP 5 Ca 0.30 -0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.29 2k2f h TRP 5 Cb 0.10 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.67 2k2f h TRP 5 CO 0.01 0.50 0.49 1.25 -1.03 0.00 0.00 178.44 179.67 2k2f h HIS 6 N 0.14 0.93 -0.90 2.65 2.76 -0.78 -2.78 115.15 117.17 2k2f h HIS 6 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2k2f h HIS 6 Cb 0.71 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2k2f h HIS 6 CO 0.01 0.58 0.50 1.57 -1.30 0.00 0.00 177.93 179.30 2k2f h LYS 7 N 1.00 1.25 0.03 5.26 5.09 -1.55 -0.93 116.57 126.72 2k2f h LYS 7 Ca 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 60.65 60.87 2k2f h LYS 7 Cb -0.12 -0.25 0.00 0.00 0.10 0.00 0.00 32.23 31.97 2k2f h LYS 7 CO -0.06 0.91 -0.01 1.25 -2.09 0.00 0.00 179.45 179.45 2k2f h LEU 8 N 1.26 -0.03 -0.77 7.07 5.85 -1.60 1.27 115.31 128.36 2k2f h LEU 8 Ca 0.32 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2k2f h LEU 8 Cb 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2k2f h LEU 8 CO -0.05 -0.01 0.25 -0.07 -0.34 0.00 0.00 178.44 178.22 2k2f h LEU 9 N -0.06 1.10 -0.88 2.25 4.07 -1.39 2.24 115.31 122.64 2k2f h LEU 9 Ca -0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 2k2f h LEU 9 Cb 0.05 -0.29 -0.00 0.00 1.08 0.00 0.00 40.66 41.50 2k2f h LEU 9 CO 0.01 1.01 -0.04 0.77 -1.08 0.00 0.00 178.44 179.10 2k2f h SER 10 N 1.13 0.00 -1.10 -0.43 4.64 -0.81 -3.26 113.55 113.73 2k2f h SER 10 Ca 0.25 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.13 2k2f h SER 10 Cb 0.29 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.97 2k2f h SER 10 CO -0.01 0.04 -1.01 1.17 -0.87 0.00 0.00 176.83 176.15 2k2f n LYS 11 N -3.13 2.11 0.00 4.77 3.00 0.43 -5.06 118.16 120.28 2k2f n LYS 11 Ca 0.02 -3.75 0.00 0.00 -0.00 0.00 0.00 58.31 54.58 2k2f n LYS 11 Cb 0.41 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.77 2k2f n LYS 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44