#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7r s ALA 2 N 0.00 3.03 0.54 3.13 0.00 -1.26 -5.03 121.76 122.17 1i7r s ALA 2 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 1i7r s ALA 2 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1i7r s ALA 2 CO 0.00 0.07 1.23 -1.25 0.00 0.00 0.00 175.76 175.80 1i7r s PRO 3 N -3.27 3.28 -0.33 0.00 0.04 -1.26 -4.96 135.00 128.50 1i7r s PRO 3 Ca 0.62 1.89 0.07 0.00 0.04 0.00 0.00 61.00 63.63 1i7r s PRO 3 Cb -0.09 -2.16 0.50 0.00 0.04 0.00 0.00 34.50 32.78 1i7r s PRO 3 CO 0.15 -0.98 1.48 0.41 0.04 0.00 0.00 177.00 178.10 1i7r n GLY 4 N 0.52 5.23 2.92 0.56 0.00 -1.26 -4.93 105.19 108.24 1i7r n GLY 4 Ca 0.11 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 1i7r n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i7r s PHE 5 N -3.36 0.98 -0.55 1.61 -0.12 -1.26 -5.12 117.98 110.15 1i7r s PHE 5 Ca 0.48 -0.32 0.04 0.00 -0.05 0.00 0.00 56.93 57.07 1i7r s PHE 5 Cb 0.42 -0.81 0.14 0.00 -0.63 0.00 0.00 43.02 42.14 1i7r s PHE 5 CO 0.00 -0.24 0.32 -0.06 -0.05 0.00 0.00 175.22 175.19 1i7r s PHE 6 N 0.95 3.04 0.63 3.49 0.40 -1.26 -5.12 117.98 120.10 1i7r s PHE 6 Ca -0.10 -3.08 -0.11 0.00 -0.60 0.00 0.00 56.93 53.04 1i7r s PHE 6 Cb -0.15 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1i7r s PHE 6 CO 0.00 -0.70 1.03 -1.25 0.70 0.00 0.00 175.22 175.01 1i7r s PRO 7 N -0.51 3.55 0.02 0.24 0.05 -1.26 -5.09 135.00 132.01 1i7r s PRO 7 Ca 0.20 0.74 0.05 0.00 0.05 0.00 0.00 61.00 62.04 1i7r s PRO 7 Cb -0.19 -2.08 -0.03 0.00 0.05 0.00 0.00 34.50 32.25 1i7r s PRO 7 CO -0.05 -0.61 -0.12 0.71 0.05 0.00 0.00 177.00 176.99 1i7r s TYR 8 N -3.19 2.74 -2.00 0.56 1.51 -1.26 -5.31 117.35 110.40 1i7r s TYR 8 Ca 0.55 -0.14 0.18 0.00 -1.01 0.00 0.00 57.07 56.65 1i7r s TYR 8 Cb -0.11 -1.54 1.09 0.00 -0.11 0.00 0.00 41.96 41.29 1i7r s TYR 8 CO 0.54 0.32 1.49 1.28 -1.11 0.00 0.00 175.55 178.06