#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w77 n LYS 4 N 0.00 0.07 -1.71 1.43 4.76 -1.26 -5.25 118.16 116.20 2w77 n LYS 4 Ca 0.00 -0.92 -0.01 0.00 -2.87 0.00 0.00 58.31 54.51 2w77 n LYS 4 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2w77 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2w77 n GLY 5 N 0.28 -0.67 0.00 0.72 0.00 -1.26 -5.19 105.19 99.07 2w77 n GLY 5 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2w77 n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2w77 n SER 7 N -0.69 0.00 -0.13 1.61 7.64 -1.26 -5.01 113.62 115.78 2w77 n SER 7 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.80 2w77 n SER 7 Cb 0.21 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 2w77 n SER 7 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2w77 h SER 8 N 0.00 -1.30 0.00 6.43 4.64 -2.06 -3.46 113.55 117.80 2w77 h SER 8 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2w77 h SER 8 Cb 0.00 0.54 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2w77 h SER 8 CO 0.00 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 2w77 n GLY 9 N -1.23 2.43 0.00 -0.77 0.00 -1.26 -5.16 105.19 99.20 2w77 n GLY 9 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2w77 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2w77 n LYS 10 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.95 118.16 116.40 2w77 n LYS 10 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2w77 n LYS 10 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2w77 n LYS 10 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22