#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s MET 2 N 0.00 3.46 0.06 7.34 0.00 -1.26 -5.03 119.30 123.87 3cii s MET 2 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 55.69 54.83 3cii s MET 2 Cb 0.00 -2.74 -0.18 0.00 0.00 0.00 0.00 34.83 31.92 3cii s MET 2 CO 0.00 0.24 1.27 0.00 0.00 0.00 0.00 175.02 176.52 3cii n ALA 3 N -1.67 -1.74 1.49 3.16 0.00 -1.26 -4.84 120.51 115.66 3cii n ALA 3 Ca -0.06 0.54 0.08 0.00 0.00 0.00 0.00 53.44 54.00 3cii n ALA 3 Cb 0.56 -1.99 0.49 0.00 0.00 0.00 0.00 19.45 18.52 3cii n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3cii n PRO 4 N 2.25 0.75 -3.64 0.00 -0.04 -1.26 -4.80 135.00 128.25 3cii n PRO 4 Ca 0.19 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 3cii n PRO 4 Cb 0.16 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 3cii n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3cii s ARG 5 N -2.00 0.52 0.00 0.54 3.52 -1.26 -5.18 118.95 115.09 3cii s ARG 5 Ca 0.25 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 3cii s ARG 5 Cb 0.11 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 3cii s ARG 5 CO 0.19 -0.09 0.00 2.41 -0.81 0.00 0.00 175.30 177.01 3cii n THR 6 N 3.20 0.00 -4.31 4.11 -1.04 -1.26 -5.15 114.28 109.83 3cii n THR 6 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 3cii n THR 6 Cb 0.57 -0.27 -0.09 0.00 -1.82 0.00 0.00 70.33 68.72 3cii n THR 6 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cii s LEU 7 N 0.00 3.40 -0.44 -4.42 1.43 -1.26 -5.08 118.68 112.31 3cii s LEU 7 Ca 0.00 -0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.81 3cii s LEU 7 Cb 0.00 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.27 3cii s LEU 7 CO 0.00 0.27 0.69 -0.36 0.23 0.00 0.00 176.35 177.18 3cii s PHE 8 N -1.09 3.04 -2.00 0.29 2.99 -1.26 -5.34 117.98 114.61 3cii s PHE 8 Ca 0.20 0.02 0.23 0.00 0.00 0.00 0.00 56.93 57.38 3cii s PHE 8 Cb -0.11 -3.45 1.39 0.00 0.00 0.00 0.00 43.02 40.84 3cii s PHE 8 CO 0.10 -0.91 1.76 1.28 -0.00 0.00 0.00 175.22 177.46