#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 -0.62 5.31 4.71 -1.24 -4.94 120.64 123.86 1s4j n GLU 2 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1s4j n GLU 2 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.89 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 -2.08 -3.48 -0.03 1.62 3.41 0.72 -4.72 113.62 109.06 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 -2.39 0.64 0.00 -0.26 0.00 0.00 64.21 62.20 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 0.29 0.08 0.05 4.04 5.75 -1.26 -4.20 116.55 121.30 1s4j n ASP 4 Ca 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1s4j n ASP 4 Cb 0.29 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 -0.79 0.25 0.11 -1.12 8.00 -1.26 -5.07 116.55 116.67 1s4j n ASP 5 Ca 0.17 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.82 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 -0.67 -0.39 0.00 0.00 177.20 176.14 1s4j n ASP 6 N -2.99 -1.01 -4.32 -2.24 -0.08 -1.26 -4.99 116.55 99.66 1s4j n ASP 6 Ca 0.00 0.39 -0.26 0.00 -1.51 0.00 0.00 54.79 53.42 1s4j n ASP 6 Cb 0.00 1.10 -0.09 0.00 2.34 0.00 0.00 41.12 44.47 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 1.90 -0.11 -0.67 -1.94 -1.26 -4.79 119.30 110.43 1s4j s MET 7 Ca 0.00 -2.14 0.02 0.00 -1.71 0.00 0.00 55.69 51.86 1s4j s MET 7 Cb 0.00 -0.85 0.20 0.00 2.01 0.00 0.00 34.83 36.19 1s4j s MET 7 CO 0.00 -0.37 1.12 0.41 -0.01 0.00 0.00 175.02 176.17 1s4j n GLY 8 N -0.91 2.44 0.00 -0.03 0.00 -1.26 -0.20 105.19 105.23 1s4j n GLY 8 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.08 0.00 0.00 1.61 3.01 -1.26 -3.64 117.46 117.26 1s4j n PHE 9 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1s4j n PHE 9 Cb 0.73 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 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 2.16 -1.46 3.72 1.37 0.00 -1.26 -4.86 105.19 104.86 1s4j n GLY 10 Ca 0.00 0.83 -0.26 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.10 -4.94 0.99 4.32 -1.26 -5.01 117.00 108.00 1s4j n LEU 11 Ca 0.00 -0.65 -0.26 0.00 -0.02 0.00 0.00 56.01 55.09 1s4j n LEU 11 Cb 0.00 -2.84 0.09 0.00 -1.62 0.00 0.00 43.42 39.04 1s4j n LEU 11 CO 0.00 0.56 0.62 -0.36 -1.22 0.00 0.00 177.39 176.99 1s4j s PHE 12 N -3.33 2.57 -1.31 -1.77 0.40 -1.26 -4.99 117.98 108.29 1s4j s PHE 12 Ca 0.56 0.30 0.10 0.00 -0.60 0.00 0.00 56.93 57.30 1s4j s PHE 12 Cb -0.26 -3.25 0.08 0.00 0.51 0.00 0.00 43.02 40.10 1s4j s PHE 12 CO 0.77 -1.56 0.83 -3.47 0.70 0.00 0.00 175.22 172.49