#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7t n LEU 2 N 0.00 3.33 -4.77 0.00 4.77 -1.26 -4.95 117.00 114.11 1i7t n LEU 2 Ca 0.00 0.57 -0.37 0.00 -0.03 0.00 0.00 56.01 56.18 1i7t n LEU 2 Cb 0.00 -1.43 -0.01 0.00 -2.33 0.00 0.00 43.42 39.65 1i7t n LEU 2 CO 0.00 -2.14 0.82 0.86 -1.33 0.00 0.00 177.39 175.60 1i7t s TRP 3 N -2.09 2.95 -0.87 -1.77 -0.00 -1.26 -4.96 118.94 110.94 1i7t s TRP 3 Ca 0.70 1.55 0.26 0.00 -0.00 0.00 0.00 56.10 58.61 1i7t s TRP 3 Cb -0.30 -3.35 0.68 0.00 -0.00 0.00 0.00 33.47 30.50 1i7t s TRP 3 CO 0.54 -1.37 1.56 0.41 -0.00 0.00 0.00 176.95 178.08 1i7t n GLY 4 N 0.46 -1.41 3.90 5.86 0.00 -1.26 -4.85 105.19 107.89 1i7t n GLY 4 Ca 0.07 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1i7t n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i7t s VAL 5 N -3.06 5.22 -0.56 1.61 1.01 -1.26 -5.06 120.40 118.30 1i7t s VAL 5 Ca 0.10 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1i7t s VAL 5 Cb 0.16 -3.63 0.23 0.00 0.00 0.00 0.00 36.38 33.14 1i7t s VAL 5 CO 0.65 0.04 0.61 0.49 0.00 0.00 0.00 175.10 176.90 1i7t n PHE 6 N 0.07 2.04 -0.91 5.22 0.99 -1.26 -5.11 117.46 118.50 1i7t n PHE 6 Ca -0.03 -3.94 -0.33 0.00 -0.00 0.00 0.00 57.45 53.15 1i7t n PHE 6 Cb 0.52 -0.44 0.13 0.00 -1.00 0.00 0.00 39.48 38.69 1i7t n PHE 6 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1i7t n PRO 7 N 1.35 -0.12 -4.25 -1.08 -0.04 -1.26 -5.05 135.00 124.54 1i7t n PRO 7 Ca 0.26 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.53 1i7t n PRO 7 Cb 0.44 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.62 1i7t n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i7t s VAL 8 N -2.32 1.50 -2.00 0.52 1.01 -1.26 -5.30 120.40 112.55 1i7t s VAL 8 Ca 0.65 -1.56 0.30 0.00 0.00 0.00 0.00 61.98 61.37 1i7t s VAL 8 Cb -0.26 -1.46 0.85 0.00 0.00 0.00 0.00 36.38 35.51 1i7t s VAL 8 CO 0.59 -0.20 2.11 0.18 0.00 0.00 0.00 175.10 177.78