#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz5 n GLN 2 N 0.00 0.19 -3.96 2.89 3.00 -1.26 -4.99 117.38 113.25 1kz5 n GLN 2 Ca 0.00 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 1kz5 n GLN 2 Cb 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 30.24 29.22 1kz5 n GLN 2 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1kz5 n ILE 3 N -3.10 0.00 -0.03 5.09 0.00 -1.26 -4.71 119.36 115.35 1kz5 n ILE 3 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 62.75 62.54 1kz5 n ILE 3 Cb 0.63 -0.40 -0.03 0.00 0.00 0.00 0.00 39.64 39.85 1kz5 n ILE 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1kz5 n LYS 4 N -3.39 0.14 0.11 9.51 5.02 -1.26 -3.57 118.16 124.72 1kz5 n LYS 4 Ca 0.10 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1kz5 n LYS 4 Cb 0.37 -0.97 0.45 0.00 -0.02 0.00 0.00 35.03 34.86 1kz5 n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kz5 n ILE 5 N -2.90 0.70 -0.08 -0.18 2.08 -1.26 -2.40 119.36 115.32 1kz5 n ILE 5 Ca -0.11 -0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.10 1kz5 n ILE 5 Cb 0.60 -0.88 -0.05 0.00 -0.75 0.00 0.00 39.64 38.56 1kz5 n ILE 5 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 1kz5 h TRP 6 N 0.00 0.00 -0.02 1.39 6.55 -1.93 -3.21 115.95 118.73 1kz5 h TRP 6 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1kz5 h TRP 6 Cb 0.53 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.83 1kz5 h TRP 6 CO 0.00 0.49 0.47 0.35 -1.05 0.00 0.00 178.44 178.70 1kz5 h PHE 7 N -1.00 0.00 0.00 0.49 3.57 -1.60 0.94 116.94 119.34 1kz5 h PHE 7 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1kz5 h PHE 7 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1kz5 h PHE 7 CO -0.08 0.00 -0.96 -2.13 -2.23 0.00 0.00 178.31 172.91 1kz5 n ARG 8 N -2.83 0.35 -0.05 1.11 3.00 -1.01 -4.41 116.66 112.82 1kz5 n ARG 8 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 57.85 57.85 1kz5 n ARG 8 Cb 0.51 -1.65 -0.01 0.00 0.00 0.00 0.00 32.46 31.32 1kz5 n ARG 8 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1kz5 h LYS 9 N 0.00 0.00 0.00 -0.14 1.79 0.93 -3.48 116.57 115.67 1kz5 h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1kz5 h LYS 9 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1kz5 h LYS 9 CO 0.00 0.00 0.00 0.91 -1.08 0.00 0.00 179.45 179.28 1kz5 n TRP 10 N -4.04 0.00 -2.57 -1.35 5.03 -1.12 -5.03 117.44 108.36 1kz5 n TRP 10 Ca -0.03 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.48 1kz5 n TRP 10 Cb 0.10 0.00 0.09 0.00 -1.03 0.00 0.00 31.31 30.47 1kz5 n TRP 10 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 1kz5 n LYS 11 N 0.00 1.15 0.00 -0.99 0.00 -1.26 -5.00 118.16 112.06 1kz5 n LYS 11 Ca 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 56.93 1kz5 n LYS 11 Cb 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 1kz5 n LYS 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03