#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e6h s GLY 2 N 0.00 1.61 0.53 3.28 0.00 -1.26 -5.06 107.32 106.42 3e6h s GLY 2 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 44.72 43.88 3e6h s GLY 2 CO 0.00 -0.10 0.99 2.56 0.00 0.00 0.00 173.10 176.55 3e6h s PRO 3 N -5.47 3.90 -0.09 2.90 0.04 -1.26 -5.08 135.00 129.94 3e6h s PRO 3 Ca 0.65 0.92 0.04 0.00 0.04 0.00 0.00 61.00 62.65 3e6h s PRO 3 Cb -0.12 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 3e6h s PRO 3 CO 0.52 -0.31 -0.23 0.20 0.04 0.00 0.00 177.00 177.22 3e6h s GLY 4 N -3.23 1.34 0.43 0.56 0.00 -1.26 -4.99 107.32 100.18 3e6h s GLY 4 Ca 0.58 -0.99 0.29 0.00 0.00 0.00 0.00 44.72 44.61 3e6h s GLY 4 CO 0.34 -0.42 1.86 3.21 0.00 0.00 0.00 173.10 178.09 3e6h h ARG 5 N 6.48 0.00 0.00 2.90 2.47 -1.98 -3.48 114.38 120.78 3e6h h ARG 5 Ca -0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 3e6h h ARG 5 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 3e6h h ARG 5 CO 0.48 0.00 0.00 0.00 0.56 0.00 0.00 179.97 181.01 3e6h n ALA 6 N -1.97 0.00 -0.97 0.04 0.00 -1.26 -2.22 120.51 114.14 3e6h n ALA 6 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 3e6h n ALA 6 Cb 0.29 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.86 3e6h n ALA 6 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3e6h n PHE 7 N 14.00 0.00 -3.01 0.00 -1.74 -1.26 -4.92 117.46 120.53 3e6h n PHE 7 Ca 0.00 -0.90 -0.44 0.00 -0.56 0.00 0.00 57.45 55.54 3e6h n PHE 7 Cb 0.00 -0.13 -0.01 0.00 1.52 0.00 0.00 39.48 40.85 3e6h n PHE 7 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 3e6h s TYR 8 N -2.55 3.43 0.55 2.97 2.02 -0.94 -5.01 117.35 117.81 3e6h s TYR 8 Ca 0.27 -1.84 -0.08 0.00 -0.37 0.00 0.00 57.07 55.06 3e6h s TYR 8 Cb 0.24 -4.20 -0.03 0.00 -0.40 0.00 0.00 41.96 37.56 3e6h s TYR 8 CO 0.03 -1.35 0.90 0.95 -1.57 0.00 0.00 175.55 174.50 3e6h s THR 9 N 1.67 4.69 -2.00 -0.71 -4.23 -1.26 -5.02 115.64 108.78 3e6h s THR 9 Ca 0.34 0.47 0.20 0.00 -1.18 0.00 0.00 61.69 61.52 3e6h s THR 9 Cb -0.05 -3.83 0.56 0.00 1.34 0.00 0.00 72.50 70.52 3e6h s THR 9 CO -0.06 -0.94 1.56 2.30 -0.54 0.00 0.00 174.62 176.95