#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v1r s ALA 4 N 0.00 0.59 -0.31 0.62 0.00 -1.26 -5.13 121.76 116.27 2v1r s ALA 4 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2v1r s ALA 4 Cb 0.00 0.09 0.19 0.00 0.00 0.00 0.00 23.12 23.40 2v1r s ALA 4 CO 0.00 -0.10 0.82 1.41 0.00 0.00 0.00 175.76 177.89 2v1r s MET 5 N -2.12 0.39 0.33 0.00 0.00 -1.26 -5.15 119.30 111.49 2v1r s MET 5 Ca -0.06 0.23 0.01 0.00 0.00 0.00 0.00 55.69 55.87 2v1r s MET 5 Cb -0.06 0.14 -0.00 0.00 0.00 0.00 0.00 34.83 34.90 2v1r s MET 5 CO -0.01 -0.68 0.42 -0.35 0.00 0.00 0.00 175.02 174.39 2v1r n PRO 6 N 4.99 0.60 0.00 4.11 -0.04 -1.26 -5.15 135.00 138.26 2v1r n PRO 6 Ca 0.07 -2.79 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 2v1r n PRO 6 Cb 0.57 2.58 0.00 0.00 -0.04 0.00 0.00 33.50 36.60 2v1r n PRO 6 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2v1r n PRO 7 N -0.56 0.00 -3.63 0.54 -0.04 -1.26 -5.05 135.00 125.00 2v1r n PRO 7 Ca 0.02 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.11 2v1r n PRO 7 Cb 0.56 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 2v1r n PRO 7 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2v1r s THR 8 N 2.61 5.29 -1.14 0.52 2.01 -1.26 -4.94 115.64 118.73 2v1r s THR 8 Ca 0.00 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.97 2v1r s THR 8 Cb 0.00 -3.49 0.09 0.00 0.01 0.00 0.00 72.50 69.11 2v1r s THR 8 CO 0.00 0.30 1.50 -0.76 -0.69 0.00 0.00 174.62 174.96 2v1r s LEU 9 N 1.43 4.14 0.00 4.42 1.43 -1.26 -5.35 118.68 123.49 2v1r s LEU 9 Ca 0.07 -2.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 2v1r s LEU 9 Cb -0.15 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2v1r s LEU 9 CO 0.08 -1.18 0.00 -2.65 0.23 0.00 0.00 176.35 172.82