#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 -0.83 5.31 1.02 -1.26 -4.95 120.64 119.93 1s4j n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1s4j n GLU 2 Cb 0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 31.44 31.35 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1s4j n SER 3 N -2.69 -4.63 0.00 1.62 3.41 0.16 -4.76 113.62 106.74 1s4j n SER 3 Ca 0.00 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1s4j n SER 3 Cb 0.00 -2.92 0.72 0.00 -0.26 0.00 0.00 64.21 61.76 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 -0.17 0.00 0.01 4.04 5.75 -1.26 -4.18 116.55 120.74 1s4j n ASP 4 Ca -0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.13 1s4j n ASP 4 Cb 0.40 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.06 0.05 0.00 -1.12 8.00 -1.26 -5.04 116.55 116.12 1s4j n ASP 5 Ca 0.17 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1s4j n ASP 5 Cb 0.11 0.00 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 -0.90 -0.39 0.00 0.00 177.20 175.91 1s4j n ASP 6 N -2.60 0.00 -0.96 -2.24 5.75 -1.26 -5.05 116.55 110.19 1s4j n ASP 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1s4j n ASP 6 Cb 0.00 0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 -2.33 0.57 0.00 0.11 2.81 -1.26 -4.77 117.12 112.26 1s4j n MET 7 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1s4j n MET 7 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 1.18 -0.43 0.00 3.03 0.00 -1.26 0.35 105.19 108.06 1s4j n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.40 -3.26 -3.94 1.61 3.01 -1.26 -4.09 117.46 109.12 1s4j n PHE 9 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1s4j n PHE 9 Cb 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.36 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 -2.45 2.42 -1.72 1.37 0.00 -1.26 -4.67 107.32 101.02 1s4j s GLY 10 Ca 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 44.72 41.47 1s4j s GLY 10 CO 0.00 1.01 0.12 1.04 0.00 0.00 0.00 173.10 175.27 1s4j n LEU 11 N 3.18 -2.07 -4.90 0.66 4.32 -1.26 -5.00 117.00 111.94 1s4j n LEU 11 Ca 0.05 -0.07 -0.29 0.00 -0.02 0.00 0.00 56.01 55.69 1s4j n LEU 11 Cb 0.33 -2.92 0.06 0.00 -1.62 0.00 0.00 43.42 39.27 1s4j n LEU 11 CO 0.33 -0.12 0.73 -0.36 -1.22 0.00 0.00 177.39 176.75 1s4j s PHE 12 N -3.06 3.14 -0.18 -1.77 0.40 -1.26 -5.06 117.98 110.18 1s4j s PHE 12 Ca 0.06 0.84 0.01 0.00 -0.60 0.00 0.00 56.93 57.25 1s4j s PHE 12 Cb -0.03 -3.21 0.01 0.00 0.51 0.00 0.00 43.02 40.30 1s4j s PHE 12 CO 0.08 -1.39 0.55 -3.47 0.70 0.00 0.00 175.22 171.68