#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l3i s GLU 2 N 0.00 2.96 -0.04 3.49 2.02 -1.26 -5.06 118.70 120.82 3l3i s GLU 2 Ca 0.00 1.10 -0.30 0.00 0.02 0.00 0.00 54.97 55.79 3l3i s GLU 2 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 3l3i s GLU 2 CO 0.00 -1.09 1.07 0.12 0.02 0.00 0.00 175.26 175.39 3l3i s PHE 3 N -2.77 3.47 -1.30 1.61 5.36 -1.26 -4.98 117.98 118.10 3l3i s PHE 3 Ca 0.61 1.49 0.28 0.00 -0.96 0.00 0.00 56.93 58.35 3l3i s PHE 3 Cb -0.16 -3.26 1.02 0.00 -0.34 0.00 0.00 43.02 40.28 3l3i s PHE 3 CO 0.48 -0.58 1.75 0.41 -1.46 0.00 0.00 175.22 175.82 3l3i n GLY 4 N 3.12 -1.16 3.56 13.12 0.00 -1.26 -4.76 105.19 117.81 3l3i n GLY 4 Ca 0.09 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3l3i n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l3i s ARG 5 N -2.76 3.87 -0.28 1.61 0.52 -1.26 -5.06 118.95 115.60 3l3i s ARG 5 Ca 0.20 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 3l3i s ARG 5 Cb 0.19 -3.50 0.08 0.00 0.52 0.00 0.00 34.95 32.24 3l3i s ARG 5 CO 0.55 -0.11 0.00 0.00 0.02 0.00 0.00 175.30 175.76 3l3i s ALA 6 N 1.50 2.11 0.45 2.13 0.00 -1.26 -5.12 121.76 121.56 3l3i s ALA 6 Ca 0.06 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.06 3l3i s ALA 6 Cb -0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.28 3l3i s ALA 6 CO 0.07 -1.42 1.35 0.00 0.00 0.00 0.00 175.76 175.76 3l3i s ALA 7 N 1.32 3.16 0.34 0.00 0.00 -1.26 -5.02 121.76 120.30 3l3i s ALA 7 Ca 0.02 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 3l3i s ALA 7 Cb -0.19 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 3l3i s ALA 7 CO -0.11 -1.04 0.88 -1.12 0.00 0.00 0.00 175.76 174.37 3l3i s SER 8 N -0.73 7.06 0.00 0.00 0.01 -1.26 -5.32 113.70 113.46 3l3i s SER 8 Ca 0.61 1.63 0.04 0.00 1.31 0.00 0.00 55.95 59.53 3l3i s SER 8 Cb -0.40 -2.51 0.21 0.00 0.21 0.00 0.00 66.02 63.54 3l3i s SER 8 CO 0.50 -0.17 0.69 0.49 0.41 0.00 0.00 173.24 175.16