#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddh s GLY 2 N 0.00 1.62 0.70 2.89 0.00 -1.26 -5.05 107.32 106.23 1ddh s GLY 2 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 1ddh s GLY 2 CO 0.00 0.51 0.99 2.56 0.00 0.00 0.00 173.10 177.16 1ddh s PRO 3 N -4.88 1.98 -0.03 2.90 0.04 -1.26 -5.10 135.00 128.65 1ddh s PRO 3 Ca 0.64 -0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.09 1ddh s PRO 3 Cb -0.19 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.15 1ddh s PRO 3 CO 0.57 -1.31 0.06 0.20 0.04 0.00 0.00 177.00 176.57 1ddh s GLY 4 N -4.59 0.08 -0.44 0.56 0.00 -1.26 -5.06 107.32 96.61 1ddh s GLY 4 Ca 0.62 0.38 -0.26 0.00 0.00 0.00 0.00 44.72 45.46 1ddh s GLY 4 CO 0.44 0.86 2.36 0.50 0.00 0.00 0.00 173.10 177.27 1ddh s ARG 5 N 1.25 2.29 0.00 2.90 1.81 -1.26 -4.74 118.95 121.21 1ddh s ARG 5 Ca -0.07 1.51 -0.00 0.00 -1.72 0.00 0.00 55.73 55.45 1ddh s ARG 5 Cb -0.13 -4.54 -0.00 0.00 -0.45 0.00 0.00 34.95 29.83 1ddh s ARG 5 CO -0.04 -3.06 1.02 0.00 -0.68 0.00 0.00 175.30 172.54 1ddh n ALA 6 N 15.10 2.76 -3.94 2.13 0.00 -1.26 -4.63 120.51 130.68 1ddh n ALA 6 Ca 0.35 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.51 1ddh n ALA 6 Cb 0.53 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1ddh n ALA 6 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ddh n PHE 7 N 1.77 -1.76 -3.59 0.00 3.01 -1.26 -4.91 117.46 110.73 1ddh n PHE 7 Ca 0.00 0.78 -0.27 0.00 1.01 0.00 0.00 57.45 58.97 1ddh n PHE 7 Cb 0.25 -3.78 -0.10 0.00 -0.01 0.00 0.00 39.48 35.83 1ddh n PHE 7 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1ddh n VAL 8 N -4.40 0.29 0.00 -4.37 3.14 -1.26 -5.12 118.33 106.61 1ddh n VAL 8 Ca -0.24 -4.21 0.00 0.00 -2.96 0.00 0.00 64.34 56.93 1ddh n VAL 8 Cb 0.65 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 1ddh n VAL 8 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1ddh n THR 9 N 2.21 0.00 0.81 1.55 -2.24 -1.26 -5.07 114.28 110.27 1ddh n THR 9 Ca 0.25 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.10 1ddh n THR 9 Cb 0.42 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.04 1ddh n THR 9 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12