#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqs n ARG 2 N 0.00 0.11 0.08 -1.24 0.00 -1.26 -4.10 116.66 110.25 2jqs n ARG 2 Ca 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 57.85 57.79 2jqs n ARG 2 Cb 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 32.46 31.89 2jqs n ARG 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2jqs h LEU 3 N -0.22 0.37 -0.23 6.15 7.12 -2.01 -2.96 115.31 123.52 2jqs h LEU 3 Ca 0.00 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.73 2jqs h LEU 3 Cb 0.22 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 2jqs h LEU 3 CO 0.00 1.07 -0.15 -1.22 -0.13 0.00 0.00 178.44 178.02 2jqs n TYR 4 N -3.71 0.00 1.83 1.25 4.02 -1.26 -3.28 117.16 116.00 2jqs n TYR 4 Ca -0.05 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.00 2jqs n TYR 4 Cb 0.80 -0.20 0.80 0.00 -0.02 0.00 0.00 39.34 40.71 2jqs n TYR 4 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2jqs n SER 5 N -0.99 0.50 -2.52 7.72 7.64 -1.12 -4.15 113.62 120.71 2jqs n SER 5 Ca 0.13 -1.18 -0.23 0.00 1.01 0.00 0.00 58.87 58.60 2jqs n SER 5 Cb 0.29 -0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.38 2jqs n SER 5 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2jqs n PHE 6 N -0.60 0.98 0.00 1.43 1.16 -1.21 -4.72 117.46 114.51 2jqs n PHE 6 Ca 0.22 -2.13 0.00 0.00 -1.87 0.00 0.00 57.45 53.67 2jqs n PHE 6 Cb 0.19 -1.94 0.00 0.00 -1.61 0.00 0.00 39.48 36.12 2jqs n PHE 6 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jqs n GLY 7 N 2.88 1.29 0.00 4.97 0.00 -1.26 -5.16 105.19 107.91 2jqs n GLY 7 Ca 0.57 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.73 2jqs n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36