#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 -0.60 5.31 4.71 -1.25 -4.94 120.64 123.87 1s4j n GLU 2 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1s4j n GLU 2 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 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 -2.23 -3.25 -0.05 1.62 3.41 0.87 -4.72 113.62 109.27 1s4j n SER 3 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1s4j n SER 3 Cb 0.00 -2.32 0.61 0.00 -0.26 0.00 0.00 64.21 62.24 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 0.32 0.16 0.05 4.04 5.75 -1.26 -4.21 116.55 121.41 1s4j n ASP 4 Ca 0.00 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1s4j n ASP 4 Cb 0.27 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 -0.72 0.27 0.07 -1.12 8.00 -1.26 -5.07 116.55 116.72 1s4j n ASP 5 Ca 0.16 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1s4j n ASP 5 Cb 0.10 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1s4j n ASP 6 N -3.04 -0.61 -3.69 -2.24 -0.08 -1.26 -4.97 116.55 100.66 1s4j n ASP 6 Ca 0.00 0.25 -0.24 0.00 -1.51 0.00 0.00 54.79 53.30 1s4j n ASP 6 Cb 0.00 0.73 -0.08 0.00 2.34 0.00 0.00 41.12 44.11 1s4j n ASP 6 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1s4j s MET 7 N -2.00 1.91 -0.08 -0.67 -1.94 -1.26 -4.81 119.30 110.46 1s4j s MET 7 Ca 0.00 -2.15 0.02 0.00 -1.71 0.00 0.00 55.69 51.84 1s4j s MET 7 Cb 0.00 -0.16 0.15 0.00 2.01 0.00 0.00 34.83 36.83 1s4j s MET 7 CO 0.00 -0.60 1.03 0.41 -0.01 0.00 0.00 175.02 175.85 1s4j n GLY 8 N -0.82 2.26 0.00 -0.03 0.00 -1.26 -0.09 105.19 105.25 1s4j n GLY 8 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.15 0.00 0.00 1.61 3.01 -1.26 -3.32 117.46 117.65 1s4j n PHE 9 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1s4j n PHE 9 Cb 0.64 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 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 2.57 -1.60 3.68 1.37 0.00 -1.26 -4.86 105.19 105.08 1s4j n GLY 10 Ca 0.00 0.90 -0.23 0.00 0.00 0.00 0.00 46.02 46.68 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 -3.21 -4.96 0.99 4.32 -1.26 -5.01 117.00 107.87 1s4j n LEU 11 Ca 0.00 -0.72 -0.24 0.00 -0.02 0.00 0.00 56.01 55.03 1s4j n LEU 11 Cb 0.00 -2.80 0.07 0.00 -1.62 0.00 0.00 43.42 39.07 1s4j n LEU 11 CO 0.00 0.46 0.52 -0.36 -1.22 0.00 0.00 177.39 176.79 1s4j s PHE 12 N -3.46 2.54 -1.16 -1.77 0.40 -1.26 -5.00 117.98 108.27 1s4j s PHE 12 Ca 0.27 0.11 0.09 0.00 -0.60 0.00 0.00 56.93 56.80 1s4j s PHE 12 Cb -0.13 -3.03 0.07 0.00 0.51 0.00 0.00 43.02 40.45 1s4j s PHE 12 CO 0.79 -1.33 0.79 -3.47 0.70 0.00 0.00 175.22 172.70