#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jq5 s ALA 2 N 0.00 -0.75 -0.08 -1.67 0.00 -1.26 -5.01 121.76 112.99 3jq5 s ALA 2 Ca 0.00 -0.72 0.23 0.00 0.00 0.00 0.00 51.96 51.47 3jq5 s ALA 2 Cb 0.00 0.72 0.44 0.00 0.00 0.00 0.00 23.12 24.28 3jq5 s ALA 2 CO 0.00 -0.99 1.16 0.39 0.00 0.00 0.00 175.76 176.33 3jq5 n GLU 3 N -0.52 0.60 -1.85 0.00 1.02 -1.26 -5.10 120.64 113.52 3jq5 n GLU 3 Ca -0.07 -2.48 -0.37 0.00 -0.02 0.00 0.00 57.16 54.21 3jq5 n GLU 3 Cb 0.60 -0.54 0.04 0.00 -0.02 0.00 0.00 31.44 31.52 3jq5 n GLU 3 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3jq5 s PHE 4 N -1.16 2.28 -0.55 -0.32 5.99 -1.26 -4.90 117.98 118.06 3jq5 s PHE 4 Ca 0.34 1.45 -0.20 0.00 0.00 0.00 0.00 56.93 58.52 3jq5 s PHE 4 Cb 0.38 -3.67 0.07 0.00 0.00 0.00 0.00 43.02 39.79 3jq5 s PHE 4 CO -0.13 -2.68 0.70 0.50 -0.00 0.00 0.00 175.22 173.62 3jq5 s ARG 5 N -3.13 3.11 0.59 10.12 6.06 -1.26 -4.88 118.95 129.56 3jq5 s ARG 5 Ca 0.76 -0.97 0.00 0.00 -2.50 0.00 0.00 55.73 53.02 3jq5 s ARG 5 Cb -0.37 -4.16 0.00 0.00 0.06 0.00 0.00 34.95 30.49 3jq5 s ARG 5 CO 0.41 -1.39 0.00 1.58 -2.50 0.00 0.00 175.30 173.40 3jq5 n HIS 6 N 6.44 -0.59 -1.96 5.12 -0.00 -1.26 -4.87 115.22 118.10 3jq5 n HIS 6 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 3jq5 n HIS 6 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 3jq5 n HIS 6 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3jq5 n ASP 7 N 0.59 0.00 0.00 0.26 9.92 -1.26 -5.15 116.55 120.91 3jq5 n ASP 7 Ca 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 3jq5 n ASP 7 Cb 0.00 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 3jq5 n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13