#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffc n LEU 2 N 0.00 4.56 -4.90 -2.13 4.77 -1.26 -5.03 117.00 113.01 3ffc n LEU 2 Ca 0.00 0.64 -0.32 0.00 -0.03 0.00 0.00 56.01 56.30 3ffc n LEU 2 Cb 0.00 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 39.54 3ffc n LEU 2 CO 0.00 -1.63 -0.16 -0.60 -1.33 0.00 0.00 177.39 173.67 3ffc s ARG 3 N -3.88 3.39 -0.18 3.23 3.52 -1.26 -5.10 118.95 118.67 3ffc s ARG 3 Ca 0.75 -0.41 -0.14 0.00 -0.13 0.00 0.00 55.73 55.80 3ffc s ARG 3 Cb -0.31 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 3ffc s ARG 3 CO 0.49 0.64 0.29 0.20 -0.81 0.00 0.00 175.30 176.10 3ffc s GLY 4 N -2.24 2.16 -0.46 8.12 0.00 -1.26 -5.06 107.32 108.58 3ffc s GLY 4 Ca 0.31 -0.51 -0.09 0.00 0.00 0.00 0.00 44.72 44.42 3ffc s GLY 4 CO 0.23 0.47 0.33 0.50 0.00 0.00 0.00 173.10 174.64 3ffc s ARG 5 N 0.65 2.52 0.10 2.90 0.52 -1.26 -4.92 118.95 119.45 3ffc s ARG 5 Ca 0.16 -1.69 0.23 0.00 -0.52 0.00 0.00 55.73 53.91 3ffc s ARG 5 Cb -0.13 -3.90 0.12 0.00 0.52 0.00 0.00 34.95 31.56 3ffc s ARG 5 CO 0.04 -1.14 1.10 0.00 0.02 0.00 0.00 175.30 175.32 3ffc n ALA 6 N 4.92 3.04 -3.87 2.13 0.00 -1.26 -4.84 120.51 120.62 3ffc n ALA 6 Ca -0.08 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.75 3ffc n ALA 6 Cb 0.41 -1.06 -0.16 0.00 0.00 0.00 0.00 19.45 18.64 3ffc n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ffc s TYR 7 N -3.24 1.71 0.82 0.00 1.51 -1.26 -5.13 117.35 111.77 3ffc s TYR 7 Ca 0.03 -1.18 -0.10 0.00 -1.01 0.00 0.00 57.07 54.81 3ffc s TYR 7 Cb 0.13 -1.31 0.09 0.00 -0.11 0.00 0.00 41.96 40.75 3ffc s TYR 7 CO 0.78 -0.65 1.11 0.20 -1.11 0.00 0.00 175.55 175.88 3ffc s GLY 8 N 1.63 1.68 0.00 0.71 0.00 -1.26 -5.27 107.32 104.81 3ffc s GLY 8 Ca -0.01 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.08 3ffc s GLY 8 CO -0.07 0.74 0.43 1.04 0.00 0.00 0.00 173.10 175.24