#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpq s LEU 1 N 0.00 3.38 0.00 -0.35 2.96 -1.26 -5.26 118.68 118.16 3dpq s LEU 1 Ca 0.00 -1.22 -0.09 0.00 -0.22 0.00 0.00 54.13 52.60 3dpq s LEU 1 Cb 0.00 -2.57 0.13 0.00 0.50 0.00 0.00 46.19 44.25 3dpq s LEU 1 CO 0.00 -1.97 0.56 -1.22 -1.32 0.00 0.00 176.35 172.39 3dpq n TYR 2 N 10.82 -3.63 -3.64 5.38 4.01 -1.26 -5.30 117.16 123.54 3dpq n TYR 2 Ca 0.36 -0.50 -0.07 0.00 -0.16 0.00 0.00 57.90 57.53 3dpq n TYR 2 Cb 0.49 -0.52 -0.07 0.00 -0.31 0.00 0.00 39.34 38.93 3dpq n TYR 2 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dpq s LEU 4 N 0.00 -0.54 0.94 7.72 1.43 -1.26 -5.33 118.68 121.65 3dpq s LEU 4 Ca 0.34 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.28 3dpq s LEU 4 Cb -0.02 1.93 0.16 0.00 0.03 0.00 0.00 46.19 48.28 3dpq s LEU 4 CO 0.26 -0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.62 3dpq s PRO 5 N 0.75 0.89 0.05 1.29 0.04 -1.26 -5.05 135.00 131.72 3dpq s PRO 5 Ca -0.02 0.50 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 3dpq s PRO 5 Cb -0.05 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 3dpq s PRO 5 CO -0.10 -2.41 0.58 1.03 0.04 0.00 0.00 177.00 176.14 3dpq s ARG 6 N -5.07 4.25 0.71 4.56 0.52 -1.26 -5.05 118.95 117.62 3dpq s ARG 6 Ca 0.64 0.75 -0.16 0.00 -0.52 0.00 0.00 55.73 56.44 3dpq s ARG 6 Cb -0.17 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 3dpq s ARG 6 CO 0.56 0.55 0.46 -2.30 0.02 0.00 0.00 175.30 174.58 3dpq n PRO 7 N 2.06 0.28 0.00 3.54 -0.02 -1.26 -5.47 135.00 134.13 3dpq n PRO 7 Ca -0.09 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3dpq n PRO 7 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 3dpq n PRO 7 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89