#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 -0.72 5.31 -0.58 -1.25 -4.96 120.64 118.43 1s4j n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1s4j n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1s4j n SER 3 N -2.34 -4.18 0.00 1.62 3.41 0.21 -4.74 113.62 107.60 1s4j n SER 3 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1s4j n SER 3 Cb 0.00 -2.69 0.83 0.00 -0.26 0.00 0.00 64.21 62.08 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 -0.01 0.00 0.00 4.04 5.75 -1.26 -4.26 116.55 120.82 1s4j n ASP 4 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1s4j n ASP 4 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.00 0.00 0.00 -1.12 8.00 -1.26 -5.02 116.55 116.15 1s4j n ASP 5 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1s4j n ASP 5 Cb 0.10 0.00 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 -2.39 0.00 -1.28 -2.24 5.75 -1.26 -5.06 116.55 110.07 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 0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.97 0.52 0.00 0.11 2.81 -1.26 -4.80 117.12 112.54 1s4j n MET 7 Ca 0.00 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1s4j n MET 7 Cb 0.00 0.02 0.00 0.00 -0.71 0.00 0.00 33.22 32.53 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 1.29 0.33 0.00 3.03 0.00 -1.26 0.63 105.19 109.22 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 -0.11 0.00 -3.61 1.61 3.01 -1.26 -3.87 117.46 113.23 1s4j n PHE 9 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1s4j n PHE 9 Cb 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.44 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 -0.96 1.19 0.00 1.37 0.00 -1.26 -4.61 107.32 103.05 1s4j s GLY 10 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.64 1s4j s GLY 10 CO 0.00 1.80 0.00 1.04 0.00 0.00 0.00 173.10 175.94 1s4j n LEU 11 N 4.03 0.00 -4.70 0.66 4.77 -1.26 -4.97 117.00 115.53 1s4j n LEU 11 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1s4j n LEU 11 Cb 0.37 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1s4j n LEU 11 CO 0.17 0.00 1.12 -0.36 -1.33 0.00 0.00 177.39 176.99 1s4j s PHE 12 N -0.93 3.00 -2.85 -1.77 0.40 -1.26 -4.97 117.98 109.61 1s4j s PHE 12 Ca 0.00 0.82 0.23 0.00 -0.60 0.00 0.00 56.93 57.37 1s4j s PHE 12 Cb 0.00 -3.72 0.18 0.00 0.51 0.00 0.00 43.02 39.99 1s4j s PHE 12 CO 0.00 -2.63 1.22 -3.47 0.70 0.00 0.00 175.22 171.04