#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uwe s LEU 2 N 0.00 3.36 0.40 0.00 1.43 -1.26 -5.03 118.68 117.58 2uwe s LEU 2 Ca 0.00 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.60 2uwe s LEU 2 Cb 0.00 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 2uwe s LEU 2 CO 0.00 -1.31 1.27 0.86 0.23 0.00 0.00 176.35 177.40 2uwe s TRP 3 N -2.66 2.89 -2.28 0.29 -0.00 -1.26 -4.96 118.94 110.97 2uwe s TRP 3 Ca 0.62 1.45 0.21 0.00 -0.00 0.00 0.00 56.10 58.38 2uwe s TRP 3 Cb -0.16 -3.60 0.38 0.00 -0.00 0.00 0.00 33.47 30.09 2uwe s TRP 3 CO 0.44 -1.89 1.34 0.41 -0.00 0.00 0.00 176.95 177.25 2uwe n GLY 4 N 0.68 1.64 3.56 5.86 0.00 -1.26 -4.88 105.19 110.79 2uwe n GLY 4 Ca 0.04 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2uwe n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2uwe s PHE 5 N -1.42 3.07 -0.65 1.61 5.36 -1.26 -5.08 117.98 119.61 2uwe s PHE 5 Ca 0.35 -0.11 0.05 0.00 -0.96 0.00 0.00 56.93 56.26 2uwe s PHE 5 Cb 0.21 -1.91 0.16 0.00 -0.34 0.00 0.00 43.02 41.14 2uwe s PHE 5 CO 0.29 0.14 0.43 -0.06 -1.46 0.00 0.00 175.22 174.56 2uwe s PHE 6 N -0.05 3.36 0.44 10.12 0.08 -1.26 -5.09 117.98 125.57 2uwe s PHE 6 Ca 0.02 -3.25 -0.22 0.00 0.12 0.00 0.00 56.93 53.60 2uwe s PHE 6 Cb -0.13 -2.64 -0.09 0.00 -0.57 0.00 0.00 43.02 39.59 2uwe s PHE 6 CO 0.02 -0.60 1.04 -1.25 -0.10 0.00 0.00 175.22 174.34 2uwe s PRO 7 N -1.12 4.00 0.21 0.24 0.04 -1.26 -5.06 135.00 132.05 2uwe s PRO 7 Ca 0.23 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.79 2uwe s PRO 7 Cb -0.09 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2uwe s PRO 7 CO -0.13 -0.27 0.10 0.14 0.04 0.00 0.00 177.00 176.88 2uwe s VAL 8 N -1.81 4.13 -2.31 -0.36 -7.23 -1.26 -5.30 120.40 106.26 2uwe s VAL 8 Ca 0.62 -1.40 0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2uwe s VAL 8 Cb -0.19 -3.16 0.69 0.00 0.56 0.00 0.00 36.38 34.28 2uwe s VAL 8 CO 0.24 -0.23 1.93 0.18 -0.31 0.00 0.00 175.10 176.91