#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjz s GLU 2 N 0.00 0.21 0.33 4.33 -1.05 -1.26 -5.07 118.70 116.19 1rjz s GLU 2 Ca 0.00 0.21 0.07 0.00 -0.15 0.00 0.00 54.97 55.10 1rjz s GLU 2 Cb 0.00 -1.74 -0.03 0.00 -0.44 0.00 0.00 34.13 31.93 1rjz s GLU 2 CO 0.00 -2.81 0.31 -1.50 0.95 0.00 0.00 175.26 172.21 1rjz s ILE 3 N -3.15 3.71 -0.22 1.83 2.07 -1.26 -5.09 121.20 119.10 1rjz s ILE 3 Ca 0.67 -1.32 -0.21 0.00 -1.41 0.00 0.00 60.65 58.38 1rjz s ILE 3 Cb -0.14 -3.24 -0.02 0.00 0.13 0.00 0.00 42.46 39.18 1rjz s ILE 3 CO 0.55 -0.19 0.64 -0.70 -1.91 0.00 0.00 174.94 173.33 1rjz s GLU 4 N -4.00 4.17 0.22 3.50 2.12 -1.26 -5.05 118.70 118.40 1rjz s GLU 4 Ca 0.41 0.60 -0.25 0.00 0.36 0.00 0.00 54.97 56.09 1rjz s GLU 4 Cb -0.06 -3.61 -0.09 0.00 0.26 0.00 0.00 34.13 30.63 1rjz s GLU 4 CO 0.27 -0.32 0.83 -0.06 -0.54 0.00 0.00 175.26 175.44 1rjz s PHE 5 N 2.17 3.84 0.97 5.30 0.40 -1.26 -5.07 117.98 124.32 1rjz s PHE 5 Ca 0.28 1.67 -0.16 0.00 -0.60 0.00 0.00 56.93 58.12 1rjz s PHE 5 Cb -0.16 -2.81 0.22 0.00 0.51 0.00 0.00 43.02 40.79 1rjz s PHE 5 CO 0.09 0.42 1.28 0.00 0.70 0.00 0.00 175.22 177.71 1rjz n ALA 6 N 1.22 -1.60 -2.69 5.36 0.00 -1.26 -5.07 120.51 116.47 1rjz n ALA 6 Ca -0.03 -1.68 -0.32 0.00 0.00 0.00 0.00 53.44 51.41 1rjz n ALA 6 Cb 0.49 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 1rjz n ALA 6 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rjz s ARG 7 N -5.80 2.74 0.00 0.00 0.52 -1.26 -5.31 118.95 109.84 1rjz s ARG 7 Ca 0.73 -0.67 0.15 0.00 -0.52 0.00 0.00 55.73 55.42 1rjz s ARG 7 Cb -0.02 -2.65 0.89 0.00 0.52 0.00 0.00 34.95 33.69 1rjz s ARG 7 CO 0.51 0.60 1.31 1.28 0.02 0.00 0.00 175.30 179.02