#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rxm s THR 2 N 0.00 0.20 0.29 0.58 2.01 -1.26 -5.14 115.64 112.32 1rxm s THR 2 Ca 0.00 0.23 0.11 0.00 0.31 0.00 0.00 61.69 62.33 1rxm s THR 2 Cb 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1rxm s THR 2 CO 0.00 0.22 -0.09 0.42 -0.69 0.00 0.00 174.62 174.48 1rxm s THR 3 N 2.04 2.82 -0.24 -0.82 -4.23 -1.26 -5.11 115.64 108.85 1rxm s THR 3 Ca 0.05 -2.15 -0.10 0.00 -1.18 0.00 0.00 61.69 58.31 1rxm s THR 3 Cb -0.12 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 1rxm s THR 3 CO -0.04 -0.35 0.14 -1.58 -0.54 0.00 0.00 174.62 172.25 1rxm s GLN 4 N -3.61 3.98 0.58 3.99 2.00 -1.26 -5.09 119.66 120.25 1rxm s GLN 4 Ca 0.31 -0.32 -0.13 0.00 -2.00 0.00 0.00 55.36 53.23 1rxm s GLN 4 Cb -0.04 -3.49 -0.05 0.00 0.80 0.00 0.00 33.01 30.23 1rxm s GLN 4 CO 0.17 0.01 1.00 -1.54 -0.50 0.00 0.00 175.29 174.44 1rxm s SER 5 N 1.17 6.38 0.34 6.67 1.04 -1.26 -5.05 113.70 122.99 1rxm s SER 5 Ca 0.07 1.46 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 1rxm s SER 5 Cb -0.14 -2.48 -0.07 0.00 0.10 0.00 0.00 66.02 63.43 1rxm s SER 5 CO 0.05 -0.75 0.70 0.42 0.98 0.00 0.00 173.24 174.64 1rxm s THR 6 N -2.96 4.81 0.36 2.02 -4.23 -1.26 -4.98 115.64 109.40 1rxm s THR 6 Ca 0.56 0.62 0.12 0.00 -1.18 0.00 0.00 61.69 61.81 1rxm s THR 6 Cb -0.11 -3.68 0.09 0.00 1.34 0.00 0.00 72.50 70.14 1rxm s THR 6 CO 0.45 -0.35 1.81 0.25 -0.54 0.00 0.00 174.62 176.25 1rxm h LEU 7 N 1.75 0.03 -0.40 4.79 5.85 -2.03 -2.73 115.31 122.57 1rxm h LEU 7 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1rxm h LEU 7 Cb 1.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1rxm h LEU 7 CO 0.65 0.40 0.00 -0.90 -0.34 0.00 0.00 178.44 178.25 1rxm n ASP 8 N -4.09 0.51 0.10 1.25 5.68 -1.26 -2.85 116.55 115.89 1rxm n ASP 8 Ca -0.02 -2.01 0.12 0.00 -0.50 0.00 0.00 54.79 52.38 1rxm n ASP 8 Cb 0.41 -0.13 0.26 0.00 -1.14 0.00 0.00 41.12 40.52 1rxm n ASP 8 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1rxm h SER 9 N 0.32 0.00 0.00 -1.12 0.02 -1.88 -3.28 113.55 107.61 1rxm h SER 9 Ca 0.00 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.71 1rxm h SER 9 Cb 0.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1rxm h SER 9 CO 0.01 0.04 -1.61 0.49 -1.14 0.00 0.00 176.83 174.62 1rxm n PHE 10 N -2.34 0.00 -0.53 3.45 3.01 -1.13 -4.44 117.46 115.47 1rxm n PHE 10 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.34 1rxm n PHE 10 Cb 0.46 -0.43 0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1rxm n PHE 10 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1rxm n PHE 11 N -2.40 1.82 -0.46 1.38 0.99 -1.20 -5.20 117.46 112.38 1rxm n PHE 11 Ca -0.15 -1.60 0.00 0.00 -0.00 0.00 0.00 57.45 55.70 1rxm n PHE 11 Cb 0.78 -0.80 0.00 0.00 -1.00 0.00 0.00 39.48 38.46 1rxm n PHE 11 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39