#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mt8 s ARG 3 N 0.00 2.08 -0.45 0.00 1.81 -1.26 -5.07 118.95 116.06 1mt8 s ARG 3 Ca 0.00 -0.68 0.03 0.00 -1.72 0.00 0.00 55.73 53.36 1mt8 s ARG 3 Cb 0.00 -1.75 0.12 0.00 -0.45 0.00 0.00 34.95 32.88 1mt8 s ARG 3 CO 0.00 0.24 0.21 0.08 -0.68 0.00 0.00 175.30 175.15 1mt8 s VAL 4 N 0.10 2.05 -0.57 3.52 1.01 -1.26 -5.01 120.40 120.24 1mt8 s VAL 4 Ca -0.07 -2.80 -0.05 0.00 0.00 0.00 0.00 61.98 59.07 1mt8 s VAL 4 Cb -0.13 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1mt8 s VAL 4 CO 0.03 -0.79 2.85 0.18 0.00 0.00 0.00 175.10 177.37 1mt8 n LEU 5 N 3.54 6.63 -4.77 3.92 4.77 -1.26 -4.95 117.00 124.89 1mt8 n LEU 5 Ca 0.05 -4.08 -0.37 0.00 -0.03 0.00 0.00 56.01 51.58 1mt8 n LEU 5 Cb 0.35 -1.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1mt8 n LEU 5 CO 0.28 1.80 0.84 0.00 -1.33 0.00 0.00 177.39 178.97 1mt8 s ALA 6 N -1.07 2.91 -0.16 -1.18 0.00 -1.26 -5.02 121.76 115.98 1mt8 s ALA 6 Ca 0.60 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 53.31 1mt8 s ALA 6 Cb 0.33 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 20.11 1mt8 s ALA 6 CO -0.16 -0.74 0.54 -2.00 0.00 0.00 0.00 175.76 173.39 1mt8 s GLU 7 N -2.81 0.70 0.02 0.00 -6.30 -1.26 -5.16 118.70 103.89 1mt8 s GLU 7 Ca 0.66 0.57 -0.18 0.00 -2.50 0.00 0.00 54.97 53.52 1mt8 s GLU 7 Cb -0.29 0.34 0.03 0.00 0.00 0.00 0.00 34.13 34.21 1mt8 s GLU 7 CO 0.35 -0.13 0.39 0.00 0.02 0.00 0.00 175.26 175.89 1mt8 s ALA 8 N -0.12 -0.97 -2.50 6.30 0.00 -1.26 -5.34 121.76 117.87 1mt8 s ALA 8 Ca -0.03 0.36 0.28 0.00 0.00 0.00 0.00 51.96 52.57 1mt8 s ALA 8 Cb -0.03 0.23 1.05 0.00 0.00 0.00 0.00 23.12 24.37 1mt8 s ALA 8 CO 0.03 -0.39 1.75 -0.12 0.00 0.00 0.00 175.76 177.02