#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4r s LEU 2 N 0.00 4.06 0.16 1.20 1.43 -1.26 -4.99 118.68 119.29 2x4r s LEU 2 Ca 0.00 1.97 -0.34 0.00 -1.03 0.00 0.00 54.13 54.74 2x4r s LEU 2 Cb 0.00 -4.30 -0.15 0.00 0.03 0.00 0.00 46.19 41.77 2x4r s LEU 2 CO 0.00 -0.54 1.34 0.55 0.23 0.00 0.00 176.35 177.94 2x4r n VAL 3 N -0.32 0.51 -0.25 -1.59 3.14 -1.26 -4.88 118.33 113.68 2x4r n VAL 3 Ca 0.06 -0.13 -0.05 0.00 -2.96 0.00 0.00 64.34 61.27 2x4r n VAL 3 Cb 0.51 -1.12 0.06 0.00 -1.06 0.00 0.00 33.84 32.23 2x4r n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2x4r h PRO 4 N 4.35 0.91 -6.85 1.45 0.11 -2.10 -3.44 132.00 126.44 2x4r h PRO 4 Ca -0.45 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.92 2x4r h PRO 4 Cb 1.31 -0.21 -0.21 0.00 0.11 0.00 0.00 31.00 32.00 2x4r h PRO 4 CO 0.77 0.60 -0.85 1.41 -0.21 0.00 0.00 178.00 179.72 2x4r s MET 5 N -6.14 1.47 -0.09 1.05 1.75 -1.26 -5.13 119.30 110.96 2x4r s MET 5 Ca -0.13 -1.35 -0.01 0.00 -1.25 0.00 0.00 55.69 52.95 2x4r s MET 5 Cb 0.15 -1.92 0.03 0.00 2.84 0.00 0.00 34.83 35.92 2x4r s MET 5 CO 0.77 0.45 -0.04 0.08 -0.65 0.00 0.00 175.02 175.63 2x4r s VAL 6 N -1.15 0.68 -0.00 10.11 1.01 -1.26 -5.13 120.40 124.65 2x4r s VAL 6 Ca 0.15 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2x4r s VAL 6 Cb -0.10 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 2x4r s VAL 6 CO 0.07 0.31 0.50 0.00 0.00 0.00 0.00 175.10 175.97 2x4r s ALA 7 N 1.80 3.59 0.55 5.51 0.00 -1.26 -5.06 121.76 126.89 2x4r s ALA 7 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 2x4r s ALA 7 Cb -0.12 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2x4r s ALA 7 CO -0.06 0.32 1.07 0.95 0.00 0.00 0.00 175.76 178.03 2x4r s THR 8 N -0.64 3.65 -2.00 0.00 -4.23 -1.26 -5.34 115.64 105.83 2x4r s THR 8 Ca 0.27 0.91 0.15 0.00 -1.18 0.00 0.00 61.69 61.84 2x4r s THR 8 Cb -0.17 -3.37 0.43 0.00 1.34 0.00 0.00 72.50 70.73 2x4r s THR 8 CO 0.15 -0.33 1.33 1.33 -0.54 0.00 0.00 174.62 176.55