#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 0.01 -0.67 5.31 4.71 -1.26 -4.97 120.64 123.77 1s4j n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1s4j n GLU 2 Cb 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 31.44 30.28 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 -2.69 -3.88 0.00 1.62 3.41 0.10 -4.73 113.62 107.45 1s4j n SER 3 Ca -0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 1s4j n SER 3 Cb 0.01 -2.52 0.76 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 0.22 0.00 0.07 4.04 5.75 -1.26 -4.10 116.55 121.27 1s4j n ASP 4 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 1s4j n ASP 4 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 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 -0.94 0.37 0.15 -1.12 8.00 -1.26 -5.07 116.55 116.67 1s4j n ASP 5 Ca 0.19 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.91 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 -3.21 -0.99 -1.18 -2.24 5.75 -1.26 -4.99 116.55 108.43 1s4j n ASP 6 Ca 0.00 0.52 -0.01 0.00 -0.01 0.00 0.00 54.79 55.29 1s4j n ASP 6 Cb 0.00 1.09 -0.00 0.00 -1.03 0.00 0.00 41.12 41.18 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 -3.35 0.20 -0.11 0.11 2.81 -1.26 -4.76 117.12 110.76 1s4j n MET 7 Ca 0.00 -0.13 -0.01 0.00 -1.81 0.00 0.00 57.70 55.75 1s4j n MET 7 Cb 0.00 0.10 0.03 0.00 -0.71 0.00 0.00 33.22 32.64 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 0.44 1.98 0.00 3.03 0.00 -1.26 0.01 105.19 109.38 1s4j n GLY 8 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.20 0.00 0.00 1.61 3.01 -1.26 -4.30 117.46 116.72 1s4j n PHE 9 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1s4j n PHE 9 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 3.32 -1.68 3.69 1.37 0.00 -1.26 -4.91 105.19 105.72 1s4j n GLY 10 Ca 0.00 0.91 -0.24 0.00 0.00 0.00 0.00 46.02 46.69 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 -3.20 -4.95 0.99 4.32 -1.26 -5.01 117.00 107.89 1s4j n LEU 11 Ca 0.00 -0.71 -0.24 0.00 -0.02 0.00 0.00 56.01 55.04 1s4j n LEU 11 Cb 0.00 -2.81 0.05 0.00 -1.62 0.00 0.00 43.42 39.05 1s4j n LEU 11 CO 0.00 0.48 0.50 -0.36 -1.22 0.00 0.00 177.39 176.79 1s4j s PHE 12 N -3.43 2.91 -1.18 -1.77 0.40 -1.26 -5.04 117.98 108.60 1s4j s PHE 12 Ca 0.32 0.25 0.09 0.00 -0.60 0.00 0.00 56.93 56.99 1s4j s PHE 12 Cb -0.15 -2.98 0.08 0.00 0.51 0.00 0.00 43.02 40.48 1s4j s PHE 12 CO 0.78 -1.15 0.80 -3.47 0.70 0.00 0.00 175.22 172.89