#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4j n GLU 2 N 0.00 0.03 -0.83 5.31 4.71 -1.26 -4.97 120.64 123.62 1s4j n GLU 2 Ca 0.00 0.01 -0.02 0.00 -0.01 0.00 0.00 57.16 57.14 1s4j n GLU 2 Cb 0.00 -0.26 -0.01 0.00 -1.01 0.00 0.00 31.44 30.16 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1s4j n SER 3 N -2.75 -4.28 0.00 1.62 3.41 0.69 -4.75 113.62 107.56 1s4j n SER 3 Ca -0.01 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 1s4j n SER 3 Cb 0.03 -2.82 0.76 0.00 -0.26 0.00 0.00 64.21 61.92 1s4j n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s4j n ASP 4 N -0.02 0.00 0.07 4.04 5.75 -1.26 -4.03 116.55 121.10 1s4j n ASP 4 Ca -0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.01 1s4j n ASP 4 Cb 0.38 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1s4j n ASP 4 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1s4j n ASP 5 N -1.03 0.44 0.13 -1.12 8.00 -1.26 -5.07 116.55 116.64 1s4j n ASP 5 Ca 0.19 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.90 1s4j n ASP 5 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1s4j n ASP 6 N -3.24 -1.15 -0.91 -2.24 5.75 -1.26 -4.96 116.55 108.54 1s4j n ASP 6 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 54.79 55.26 1s4j n ASP 6 Cb 0.00 1.23 0.00 0.00 -1.03 0.00 0.00 41.12 41.32 1s4j n ASP 6 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1s4j n MET 7 N -3.23 0.20 -0.18 0.11 2.81 -1.26 -4.74 117.12 110.83 1s4j n MET 7 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1s4j n MET 7 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.56 1s4j n MET 7 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s4j n GLY 8 N 0.43 2.10 0.00 3.03 0.00 -1.26 -0.23 105.19 109.26 1s4j n GLY 8 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1s4j n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4j n PHE 9 N 0.16 0.00 -2.68 1.61 3.01 -1.26 -4.46 117.46 113.84 1s4j n PHE 9 Ca 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.53 1s4j n PHE 9 Cb 0.56 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.05 1s4j n PHE 9 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1s4j s GLY 10 N 0.00 -1.79 0.00 1.37 0.00 -1.26 -4.96 107.32 100.68 1s4j s GLY 10 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1s4j s GLY 10 CO 0.00 4.40 0.00 1.04 0.00 0.00 0.00 173.10 178.54 1s4j n LEU 11 N 3.09 0.00 0.00 0.66 4.77 -1.26 -4.89 117.00 119.37 1s4j n LEU 11 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1s4j n LEU 11 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1s4j n LEU 11 CO -0.13 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.42 1s4j n PHE 12 N 0.00 0.00 0.66 -1.77 3.01 -1.26 -4.47 117.46 113.63 1s4j n PHE 12 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 1s4j n PHE 12 Cb 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30