#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 3.85 -4.88 -2.13 4.77 -1.26 -5.02 117.00 112.33 3ffc n LEU 2 Ca 0.00 0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 56.20 3ffc n LEU 2 Cb 0.00 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 39.57 3ffc n LEU 2 CO 0.00 -1.93 -0.01 -0.60 -1.33 0.00 0.00 177.39 173.52 3ffc s ARG 3 N -4.03 3.63 -0.26 3.23 3.52 -1.26 -5.08 118.95 118.70 3ffc s ARG 3 Ca 0.72 -0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 56.16 3ffc s ARG 3 Cb -0.29 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 3ffc s ARG 3 CO 0.53 0.58 0.28 0.20 -0.81 0.00 0.00 175.30 176.07 3ffc s GLY 4 N -1.93 1.93 -0.60 8.12 0.00 -1.26 -5.04 107.32 108.55 3ffc s GLY 4 Ca 0.32 -0.90 -0.20 0.00 0.00 0.00 0.00 44.72 43.95 3ffc s GLY 4 CO 0.19 0.76 0.76 0.50 0.00 0.00 0.00 173.10 175.31 3ffc s ARG 5 N 1.74 3.07 0.12 2.90 0.52 -1.26 -4.89 118.95 121.16 3ffc s ARG 5 Ca 0.11 -1.14 0.15 0.00 -0.52 0.00 0.00 55.73 54.34 3ffc s ARG 5 Cb -0.15 -4.23 -0.09 0.00 0.52 0.00 0.00 34.95 30.99 3ffc s ARG 5 CO 0.09 -1.56 1.03 0.00 0.02 0.00 0.00 175.30 174.88 3ffc h ALA 6 N 9.25 0.64 -3.21 2.13 0.00 -2.07 -3.46 119.26 122.54 3ffc h ALA 6 Ca -0.29 -0.78 -0.67 0.00 0.00 0.00 0.00 54.91 53.17 3ffc h ALA 6 Cb 1.08 0.15 -0.32 0.00 0.00 0.00 0.00 17.79 18.70 3ffc h ALA 6 CO 1.10 0.90 -0.84 0.71 0.00 0.00 0.00 179.25 181.12 3ffc s TYR 7 N -2.90 2.71 0.95 0.00 1.51 -1.26 -5.12 117.35 113.24 3ffc s TYR 7 Ca -0.01 -1.18 -0.12 0.00 -1.01 0.00 0.00 57.07 54.75 3ffc s TYR 7 Cb 0.08 -1.83 0.16 0.00 -0.11 0.00 0.00 41.96 40.26 3ffc s TYR 7 CO 0.79 -0.53 1.09 0.20 -1.11 0.00 0.00 175.55 176.00 3ffc s GLY 8 N 0.75 1.59 0.00 0.71 0.00 -1.26 -5.25 107.32 103.86 3ffc s GLY 8 Ca -0.08 -0.25 0.19 0.00 0.00 0.00 0.00 44.72 44.58 3ffc s GLY 8 CO 0.00 0.31 1.52 1.04 0.00 0.00 0.00 173.10 175.96