#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvp s SER 2 N 0.00 6.89 0.38 9.51 1.04 -1.26 -5.01 113.70 125.25 2bvp s SER 2 Ca 0.00 1.76 -0.26 0.00 0.48 0.00 0.00 55.95 57.94 2bvp s SER 2 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 2bvp s SER 2 CO 0.00 -0.39 1.13 -2.16 0.98 0.00 0.00 173.24 172.79 2bvp s PRO 3 N -3.01 4.20 0.00 4.02 0.04 -1.26 -4.92 135.00 134.07 2bvp s PRO 3 Ca 0.61 1.75 0.22 0.00 0.04 0.00 0.00 61.00 63.63 2bvp s PRO 3 Cb -0.12 -2.75 0.55 0.00 0.04 0.00 0.00 34.50 32.22 2bvp s PRO 3 CO 0.16 -0.17 1.47 0.54 0.04 0.00 0.00 177.00 179.05 2bvp n ARG 4 N 0.26 2.55 -2.38 4.56 3.00 -1.26 -4.86 116.66 118.53 2bvp n ARG 4 Ca 0.03 -2.39 -0.39 0.00 -0.01 0.00 0.00 57.85 55.09 2bvp n ARG 4 Cb 0.47 -1.53 -0.03 0.00 0.00 0.00 0.00 32.46 31.37 2bvp n ARG 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2bvp s THR 5 N -1.26 3.63 -0.38 0.55 -4.23 -1.26 -4.93 115.64 107.76 2bvp s THR 5 Ca 0.43 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2bvp s THR 5 Cb 0.24 -4.62 0.07 0.00 1.34 0.00 0.00 72.50 69.53 2bvp s THR 5 CO 0.32 -1.56 0.17 -0.76 -0.54 0.00 0.00 174.62 172.25 2bvp s LEU 6 N 6.81 4.78 -0.11 4.79 1.43 -1.26 -5.07 118.68 130.06 2bvp s LEU 6 Ca 0.47 -1.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.08 2bvp s LEU 6 Cb -0.08 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2bvp s LEU 6 CO 0.12 -0.45 -0.17 -1.81 0.23 0.00 0.00 176.35 174.27 2bvp s ASP 7 N 1.74 2.58 0.39 2.29 1.11 -1.26 -5.10 116.67 118.43 2bvp s ASP 7 Ca 0.02 -0.47 -0.26 0.00 0.18 0.00 0.00 52.55 52.02 2bvp s ASP 7 Cb -0.22 -1.17 -0.09 0.00 1.07 0.00 0.00 42.92 42.51 2bvp s ASP 7 CO 0.00 0.05 1.25 0.00 1.18 0.00 0.00 175.17 177.65 2bvp s ALA 8 N 0.84 3.24 -2.00 5.23 0.00 -1.26 -5.31 121.76 122.49 2bvp s ALA 8 Ca -0.09 1.13 0.15 0.00 0.00 0.00 0.00 51.96 53.15 2bvp s ALA 8 Cb -0.16 -3.44 0.89 0.00 0.00 0.00 0.00 23.12 20.41 2bvp s ALA 8 CO 0.00 -0.69 1.31 0.91 0.00 0.00 0.00 175.76 177.29