#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 3.32 0.26 1.20 1.43 -1.26 -5.00 118.68 118.62 2x4r s LEU 2 Ca 0.00 1.80 -0.31 0.00 -1.03 0.00 0.00 54.13 54.59 2x4r s LEU 2 Cb 0.00 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.58 2x4r s LEU 2 CO 0.00 -1.44 1.66 0.54 0.23 0.00 0.00 176.35 177.34 2x4r s VAL 3 N -2.65 2.02 0.30 -1.59 0.11 -1.26 -4.92 120.40 112.41 2x4r s VAL 3 Ca 0.62 0.02 0.15 0.00 -2.93 0.00 0.00 61.98 59.84 2x4r s VAL 3 Cb -0.16 -3.01 0.09 0.00 -1.53 0.00 0.00 36.38 31.76 2x4r s VAL 3 CO 0.45 0.00 1.76 -0.65 -3.33 0.00 0.00 175.10 173.34 2x4r h PRO 4 N 5.74 0.00 -4.65 1.54 0.11 -2.10 -3.43 132.00 129.21 2x4r h PRO 4 Ca -0.45 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.22 2x4r h PRO 4 Cb 1.21 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 2x4r h PRO 4 CO 0.87 0.42 -0.79 1.41 -0.21 0.00 0.00 178.00 179.70 2x4r s MET 5 N -3.88 1.05 -0.31 1.05 -2.45 -1.26 -5.12 119.30 108.38 2x4r s MET 5 Ca -0.02 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 2x4r s MET 5 Cb 0.13 -0.97 0.09 0.00 1.25 0.00 0.00 34.83 35.33 2x4r s MET 5 CO 0.71 0.12 0.05 0.08 1.05 0.00 0.00 175.02 177.04 2x4r s VAL 6 N 0.20 1.63 0.51 10.11 1.01 -1.26 -5.12 120.40 127.48 2x4r s VAL 6 Ca -0.04 -1.83 -0.19 0.00 0.00 0.00 0.00 61.98 59.92 2x4r s VAL 6 Cb -0.09 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 2x4r s VAL 6 CO 0.01 -0.56 1.05 0.00 0.00 0.00 0.00 175.10 175.59 2x4r s ALA 7 N 1.25 2.83 0.36 5.51 0.00 -1.26 -5.04 121.76 125.41 2x4r s ALA 7 Ca 0.08 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 2x4r s ALA 7 Cb -0.18 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2x4r s ALA 7 CO -0.15 -0.45 0.80 0.99 0.00 0.00 0.00 175.76 176.95 2x4r s THR 8 N -2.06 4.60 -2.00 0.00 2.01 -1.26 -5.32 115.64 111.61 2x4r s THR 8 Ca 0.67 1.09 0.29 0.00 0.31 0.00 0.00 61.69 64.05 2x4r s THR 8 Cb -0.17 -3.61 0.83 0.00 0.01 0.00 0.00 72.50 69.56 2x4r s THR 8 CO 0.24 -0.24 2.07 1.33 -0.69 0.00 0.00 174.62 177.33