#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 4.06 -4.77 0.00 4.77 -1.26 -4.96 117.00 114.84 1i7t n LEU 2 Ca 0.00 0.60 -0.37 0.00 -0.03 0.00 0.00 56.01 56.22 1i7t n LEU 2 Cb 0.00 -1.47 -0.01 0.00 -2.33 0.00 0.00 43.42 39.61 1i7t n LEU 2 CO 0.00 -1.84 0.82 0.86 -1.33 0.00 0.00 177.39 175.91 1i7t s TRP 3 N -2.03 2.84 -0.88 -1.77 -0.00 -1.26 -4.95 118.94 110.88 1i7t s TRP 3 Ca 0.73 1.54 0.26 0.00 -0.00 0.00 0.00 56.10 58.62 1i7t s TRP 3 Cb -0.30 -3.37 0.63 0.00 -0.00 0.00 0.00 33.47 30.43 1i7t s TRP 3 CO 0.51 -1.51 1.51 0.41 -0.00 0.00 0.00 176.95 177.87 1i7t n GLY 4 N 0.40 -1.37 3.90 5.86 0.00 -1.26 -4.85 105.19 107.87 1i7t n GLY 4 Ca 0.08 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.05 5.21 -0.57 1.61 1.01 -1.26 -5.06 120.40 118.29 1i7t s VAL 5 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1i7t s VAL 5 Cb 0.16 -3.63 0.22 0.00 0.00 0.00 0.00 36.38 33.14 1i7t s VAL 5 CO 0.67 0.05 0.58 0.49 0.00 0.00 0.00 175.10 176.89 1i7t n PHE 6 N 0.10 1.99 -0.90 5.22 0.99 -1.26 -5.11 117.46 118.48 1i7t n PHE 6 Ca -0.03 -3.94 -0.33 0.00 -0.00 0.00 0.00 57.45 53.16 1i7t n PHE 6 Cb 0.52 -0.41 0.14 0.00 -1.00 0.00 0.00 39.48 38.72 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 1.50 -0.14 -4.24 -1.08 -0.04 -1.26 -5.06 135.00 124.68 1i7t n PRO 7 Ca 0.26 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.53 1i7t n PRO 7 Cb 0.43 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.51 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 -2.35 1.49 -2.00 0.52 1.01 -1.26 -5.30 120.40 112.51 1i7t s VAL 8 Ca 0.67 -1.47 0.28 0.00 0.00 0.00 0.00 61.98 61.47 1i7t s VAL 8 Cb -0.26 -1.39 0.80 0.00 0.00 0.00 0.00 36.38 35.53 1i7t s VAL 8 CO 0.57 -0.13 2.02 0.18 0.00 0.00 0.00 175.10 177.74