#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvb s THR 2 N 0.00 2.74 0.91 7.28 -4.23 -1.26 -5.06 115.64 116.01 1tvb s THR 2 Ca 0.00 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1tvb s THR 2 Cb 0.00 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1tvb s THR 2 CO 0.00 -0.31 1.21 -0.62 -0.54 0.00 0.00 174.62 174.36 1tvb s ASP 3 N -3.58 3.60 0.92 3.99 3.68 -1.26 -5.06 116.67 118.97 1tvb s ASP 3 Ca 0.63 0.65 -0.12 0.00 2.13 0.00 0.00 52.55 55.83 1tvb s ASP 3 Cb -0.17 -1.00 0.14 0.00 -1.45 0.00 0.00 42.92 40.44 1tvb s ASP 3 CO 0.56 -2.46 1.13 -1.10 0.13 0.00 0.00 175.17 173.43 1tvb s GLN 4 N -5.60 1.05 -0.31 4.34 -1.52 -1.26 -4.90 119.66 111.46 1tvb s GLN 4 Ca 0.67 0.35 -0.44 0.00 -1.95 0.00 0.00 55.36 53.99 1tvb s GLN 4 Cb -0.09 -1.82 -0.19 0.00 -0.22 0.00 0.00 33.01 30.68 1tvb s GLN 4 CO 0.52 -2.27 1.46 1.55 -0.25 0.00 0.00 175.29 176.30 1tvb n VAL 5 N -3.83 0.04 -2.08 1.09 3.14 -1.26 -4.92 118.33 110.51 1tvb n VAL 5 Ca 0.06 -0.01 -0.37 0.00 -2.96 0.00 0.00 64.34 61.06 1tvb n VAL 5 Cb 0.59 -0.48 0.01 0.00 -1.06 0.00 0.00 33.84 32.90 1tvb n VAL 5 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tvb s PRO 6 N 2.13 3.47 0.27 1.45 0.04 -1.26 -5.02 135.00 136.08 1tvb s PRO 6 Ca 0.99 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.67 1tvb s PRO 6 Cb -1.35 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.80 1tvb s PRO 6 CO 0.71 -0.83 0.99 0.12 0.04 0.00 0.00 177.00 178.03 1tvb s PHE 7 N -1.48 3.80 0.60 0.56 2.19 -1.26 -5.02 117.98 117.37 1tvb s PHE 7 Ca 0.68 1.83 -0.18 0.00 0.33 0.00 0.00 56.93 59.58 1tvb s PHE 7 Cb -0.32 -3.06 -0.03 0.00 -1.31 0.00 0.00 43.02 38.29 1tvb s PHE 7 CO 0.38 0.10 1.18 -1.12 1.83 0.00 0.00 175.22 177.59 1tvb s SER 8 N -1.19 5.24 0.00 6.13 0.01 -1.26 -5.31 113.70 117.33 1tvb s SER 8 Ca 0.44 2.30 0.19 0.00 1.31 0.00 0.00 55.95 60.19 1tvb s SER 8 Cb -0.26 -2.59 1.16 0.00 0.21 0.00 0.00 66.02 64.54 1tvb s SER 8 CO 0.33 -1.55 1.55 1.33 0.41 0.00 0.00 173.24 175.30