#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvh s MET 2 N 0.00 2.25 0.95 6.28 -1.94 -1.26 -5.08 119.30 120.51 1tvh s MET 2 Ca 0.00 0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 54.40 1tvh s MET 2 Cb 0.00 -1.94 0.16 0.00 2.01 0.00 0.00 34.83 35.06 1tvh s MET 2 CO 0.00 -1.48 1.13 0.34 -0.01 0.00 0.00 175.02 175.00 1tvh s ASP 3 N -4.07 3.12 1.04 3.03 3.68 -1.26 -5.07 116.67 117.15 1tvh s ASP 3 Ca 0.60 0.96 -0.15 0.00 2.13 0.00 0.00 52.55 56.09 1tvh s ASP 3 Cb -0.13 -1.52 0.21 0.00 -1.45 0.00 0.00 42.92 40.03 1tvh s ASP 3 CO 0.53 -2.80 1.14 -1.10 0.13 0.00 0.00 175.17 173.07 1tvh s GLN 4 N -5.24 0.05 0.04 4.34 -1.52 -1.26 -4.90 119.66 111.18 1tvh s GLN 4 Ca 0.65 0.13 -0.37 0.00 -1.95 0.00 0.00 55.36 53.82 1tvh s GLN 4 Cb -0.15 -1.73 -0.16 0.00 -0.22 0.00 0.00 33.01 30.75 1tvh s GLN 4 CO 0.54 -2.90 1.42 1.55 -0.25 0.00 0.00 175.29 175.66 1tvh n VAL 5 N -4.23 0.05 -2.38 1.09 3.14 -1.26 -4.92 118.33 109.82 1tvh n VAL 5 Ca 0.09 -0.01 -0.33 0.00 -2.96 0.00 0.00 64.34 61.14 1tvh n VAL 5 Cb 0.59 -0.96 -0.03 0.00 -1.06 0.00 0.00 33.84 32.39 1tvh n VAL 5 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tvh s PRO 6 N 0.98 3.79 0.39 1.45 0.04 -1.26 -5.01 135.00 135.38 1tvh s PRO 6 Ca 0.86 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 1tvh s PRO 6 Cb -0.94 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.39 1tvh s PRO 6 CO 0.48 -0.41 0.93 -0.06 0.04 0.00 0.00 177.00 177.98 1tvh s PHE 7 N -2.42 3.43 0.50 0.56 0.08 -1.26 -5.01 117.98 113.85 1tvh s PHE 7 Ca 0.62 1.63 -0.21 0.00 0.12 0.00 0.00 56.93 59.09 1tvh s PHE 7 Cb -0.12 -2.85 -0.07 0.00 -0.57 0.00 0.00 43.02 39.41 1tvh s PHE 7 CO 0.29 -0.00 1.12 -1.12 -0.10 0.00 0.00 175.22 175.41 1tvh s SER 8 N -2.02 6.01 0.00 1.36 0.01 -1.26 -5.30 113.70 112.50 1tvh s SER 8 Ca 0.58 2.18 0.17 0.00 1.31 0.00 0.00 55.95 60.19 1tvh s SER 8 Cb -0.12 -2.59 1.02 0.00 0.21 0.00 0.00 66.02 64.54 1tvh s SER 8 CO 0.16 -1.02 1.42 1.33 0.41 0.00 0.00 173.24 175.55