#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 3.71 0.98 7.28 -4.23 -1.26 -5.07 115.64 117.05 1tvb s THR 2 Ca 0.00 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 60.94 1tvb s THR 2 Cb 0.00 -3.25 0.18 0.00 1.34 0.00 0.00 72.50 70.77 1tvb s THR 2 CO 0.00 -0.73 1.10 -0.62 -0.54 0.00 0.00 174.62 173.83 1tvb s ASP 3 N -3.74 2.81 1.08 3.99 3.68 -1.26 -5.06 116.67 118.17 1tvb s ASP 3 Ca 0.59 1.18 -0.16 0.00 2.13 0.00 0.00 52.55 56.29 1tvb s ASP 3 Cb -0.15 -1.84 0.23 0.00 -1.45 0.00 0.00 42.92 39.72 1tvb s ASP 3 CO 0.55 -3.01 1.15 -1.10 0.13 0.00 0.00 175.17 172.88 1tvb s GLN 4 N -5.01 -0.23 0.04 4.34 -1.52 -1.26 -4.91 119.66 111.12 1tvb s GLN 4 Ca 0.65 0.04 -0.37 0.00 -1.95 0.00 0.00 55.36 53.73 1tvb s GLN 4 Cb -0.18 -1.70 -0.16 0.00 -0.22 0.00 0.00 33.01 30.75 1tvb s GLN 4 CO 0.57 -3.08 1.44 1.55 -0.25 0.00 0.00 175.29 175.52 1tvb n VAL 5 N -4.33 0.06 -2.16 1.09 3.14 -1.26 -4.93 118.33 109.94 1tvb n VAL 5 Ca 0.11 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.14 1tvb n VAL 5 Cb 0.59 -1.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.38 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 1.03 3.28 0.28 1.45 0.04 -1.26 -5.02 135.00 134.80 1tvb s PRO 6 Ca 0.86 1.50 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 1tvb s PRO 6 Cb -0.93 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1tvb s PRO 6 CO 0.48 -0.89 0.98 -0.06 0.04 0.00 0.00 177.00 177.55 1tvb s PHE 7 N -1.98 3.78 0.55 0.56 0.08 -1.26 -5.02 117.98 114.69 1tvb s PHE 7 Ca 0.70 1.82 -0.20 0.00 0.12 0.00 0.00 56.93 59.38 1tvb s PHE 7 Cb -0.22 -3.02 -0.05 0.00 -0.57 0.00 0.00 43.02 39.16 1tvb s PHE 7 CO 0.30 0.14 1.18 -1.12 -0.10 0.00 0.00 175.22 175.62 1tvb s SER 8 N -1.29 5.53 0.00 1.36 0.01 -1.26 -5.31 113.70 112.75 1tvb s SER 8 Ca 0.46 2.32 0.19 0.00 1.31 0.00 0.00 55.95 60.22 1tvb s SER 8 Cb -0.25 -2.59 1.11 0.00 0.21 0.00 0.00 66.02 64.50 1tvb s SER 8 CO 0.31 -1.35 1.51 1.33 0.41 0.00 0.00 173.24 175.44