#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 0.00 -0.65 5.31 4.71 -1.26 -4.95 120.64 123.80 1s4j n GLU 2 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1s4j n GLU 2 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.83 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 -2.39 -3.66 0.00 1.62 3.41 0.10 -4.73 113.62 107.98 1s4j n SER 3 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1s4j n SER 3 Cb 0.00 -2.47 0.75 0.00 -0.26 0.00 0.00 64.21 62.23 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 0.22 0.00 0.05 4.04 5.75 -1.26 -4.16 116.55 121.20 1s4j n ASP 4 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 1s4j n ASP 4 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.92 0.29 0.13 -1.12 8.00 -1.26 -5.07 116.55 116.60 1s4j n ASP 5 Ca 0.19 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1s4j n ASP 5 Cb 0.09 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 -3.07 -0.78 -2.10 -2.24 5.75 -1.26 -4.73 116.55 108.13 1s4j n ASP 6 Ca 0.00 0.47 -0.08 0.00 -0.01 0.00 0.00 54.79 55.17 1s4j n ASP 6 Cb 0.00 0.90 -0.03 0.00 -1.03 0.00 0.00 41.12 40.97 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 -3.30 0.48 -0.09 0.11 2.81 -1.26 -4.77 117.12 111.10 1s4j n MET 7 Ca 0.00 -1.27 -0.01 0.00 -1.81 0.00 0.00 57.70 54.61 1s4j n MET 7 Cb 0.00 0.86 0.02 0.00 -0.71 0.00 0.00 33.22 33.39 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 0.47 2.06 0.00 3.03 0.00 -1.26 0.03 105.19 109.52 1s4j n GLY 8 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.30 0.00 0.00 1.61 3.01 -1.26 -3.87 117.46 117.25 1s4j n PHE 9 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1s4j n PHE 9 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1s4j n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4j n GLY 10 N 3.47 -1.81 3.64 1.37 0.00 -1.26 -4.85 105.19 105.75 1s4j n GLY 10 Ca 0.00 0.98 -0.21 0.00 0.00 0.00 0.00 46.02 46.79 1s4j n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4j n LEU 11 N 0.00 -3.33 -0.68 0.99 4.32 -1.26 -4.90 117.00 112.14 1s4j n LEU 11 Ca 0.00 -0.73 0.07 0.00 -0.02 0.00 0.00 56.01 55.33 1s4j n LEU 11 Cb 0.00 -2.82 0.21 0.00 -1.62 0.00 0.00 43.42 39.20 1s4j n LEU 11 CO 0.00 0.43 0.67 0.49 -1.22 0.00 0.00 177.39 177.76 1s4j n PHE 12 N -4.36 0.45 1.31 -1.77 3.01 -1.26 -5.05 117.46 109.79 1s4j n PHE 12 Ca -0.22 -0.22 0.13 0.00 1.01 0.00 0.00 57.45 58.15 1s4j n PHE 12 Cb 0.64 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.48 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30