#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m6o s GLU 2 N 0.00 2.48 -0.22 3.49 2.02 -1.26 -5.04 118.70 120.18 1m6o s GLU 2 Ca 0.00 0.24 -0.19 0.00 0.02 0.00 0.00 54.97 55.04 1m6o s GLU 2 Cb 0.00 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 1m6o s GLU 2 CO 0.00 -1.23 0.55 0.12 0.02 0.00 0.00 175.26 174.72 1m6o s PHE 3 N -3.40 3.34 -0.90 1.61 5.36 -1.26 -4.96 117.98 117.77 1m6o s PHE 3 Ca 0.59 0.77 0.18 0.00 -0.96 0.00 0.00 56.93 57.52 1m6o s PHE 3 Cb -0.11 -2.72 0.77 0.00 -0.34 0.00 0.00 43.02 40.62 1m6o s PHE 3 CO 0.50 -0.18 1.58 0.41 -1.46 0.00 0.00 175.22 176.06 1m6o n GLY 4 N 4.02 -1.13 3.61 13.12 0.00 -1.26 -4.70 105.19 118.85 1m6o n GLY 4 Ca -0.04 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1m6o n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m6o s ARG 5 N -3.06 3.95 -0.02 1.61 0.52 -1.26 -5.08 118.95 115.62 1m6o s ARG 5 Ca 0.08 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1m6o s ARG 5 Cb 0.11 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 32.24 1m6o s ARG 5 CO 0.33 0.13 -0.11 0.00 0.02 0.00 0.00 175.30 175.67 1m6o s ALA 6 N 0.78 1.02 -0.11 2.13 0.00 -1.26 -5.14 121.76 119.18 1m6o s ALA 6 Ca 0.05 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1m6o s ALA 6 Cb -0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1m6o s ALA 6 CO 0.02 0.20 -0.15 -0.06 0.00 0.00 0.00 175.76 175.78 1m6o s PHE 7 N -0.02 2.76 0.64 0.00 0.40 -1.26 -5.11 117.98 115.39 1m6o s PHE 7 Ca -0.00 -0.58 -0.17 0.00 -0.60 0.00 0.00 56.93 55.59 1m6o s PHE 7 Cb -0.07 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1m6o s PHE 7 CO 0.00 -0.14 1.16 -1.54 0.70 0.00 0.00 175.22 175.40 1m6o s SER 8 N 0.11 4.98 0.00 1.36 1.04 -1.26 -5.35 113.70 114.58 1m6o s SER 8 Ca -0.07 2.22 0.04 0.00 0.48 0.00 0.00 55.95 58.62 1m6o s SER 8 Cb -0.15 -2.58 0.24 0.00 0.10 0.00 0.00 66.02 63.63 1m6o s SER 8 CO 0.05 -1.73 0.72 0.49 0.98 0.00 0.00 173.24 173.75