#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 4.50 0.00 -5.58 2.96 -1.26 -5.30 118.68 114.00 3dpq s LEU 1 Ca 0.00 1.20 0.07 0.00 -0.22 0.00 0.00 54.13 55.18 3dpq s LEU 1 Cb 0.00 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 3dpq s LEU 1 CO 0.00 0.27 0.27 -1.22 -1.32 0.00 0.00 176.35 174.35 3dpq n TYR 2 N 1.65 -0.71 -3.55 5.38 4.01 -1.26 -5.34 117.16 117.35 3dpq n TYR 2 Ca -0.10 -2.77 -0.17 0.00 -0.16 0.00 0.00 57.90 54.69 3dpq n TYR 2 Cb 0.51 0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 39.74 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 -0.67 0.44 7.72 1.43 -1.26 -5.32 118.68 121.02 3dpq s LEU 4 Ca 0.38 0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 54.26 3dpq s LEU 4 Cb 0.02 2.51 -0.06 0.00 0.03 0.00 0.00 46.19 48.69 3dpq s LEU 4 CO 0.27 -0.52 0.80 -2.16 0.23 0.00 0.00 176.35 174.96 3dpq s PRO 5 N -0.84 3.72 1.16 1.29 0.04 -1.26 -5.06 135.00 134.06 3dpq s PRO 5 Ca -0.08 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.25 3dpq s PRO 5 Cb -0.01 -2.36 0.27 0.00 0.04 0.00 0.00 34.50 32.44 3dpq s PRO 5 CO 0.08 -0.12 1.04 1.03 0.04 0.00 0.00 177.00 179.07 3dpq s ARG 6 N -4.15 -0.89 0.01 4.56 0.52 -1.26 -4.96 118.95 112.77 3dpq s ARG 6 Ca 0.51 0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 55.99 3dpq s ARG 6 Cb -0.10 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 3dpq s ARG 6 CO 0.36 -3.64 1.04 -2.14 0.02 0.00 0.00 175.30 170.94 3dpq s PRO 7 N -4.73 4.52 0.06 3.54 0.02 -1.26 -4.93 135.00 132.21 3dpq s PRO 7 Ca 0.68 1.50 -0.28 0.00 0.02 0.00 0.00 61.00 62.93 3dpq s PRO 7 Cb -0.21 -3.44 -0.15 0.00 0.02 0.00 0.00 34.50 30.72 3dpq s PRO 7 CO 0.62 -0.12 0.67 2.41 -0.33 0.00 0.00 177.00 180.25 3dpq n THR 8 N 3.96 0.57 -1.36 0.99 -1.04 -1.26 -4.90 114.28 111.23 3dpq n THR 8 Ca 0.07 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.05 61.92 3dpq n THR 8 Cb 0.50 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.02 3dpq n THR 8 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dpq n PRO 9 N 1.02 0.10 -3.25 -2.82 -0.04 -1.26 -5.08 135.00 123.67 3dpq n PRO 9 Ca 0.15 -0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 3dpq n PRO 9 Cb 0.11 -0.06 -0.07 0.00 -0.04 0.00 0.00 33.50 33.43 3dpq n PRO 9 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3dpq s PRO 10 N -2.99 4.12 0.00 0.54 0.04 -1.26 -5.30 135.00 130.15 3dpq s PRO 10 Ca 0.04 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.43 3dpq s PRO 10 Cb -0.00 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3dpq s PRO 10 CO 0.03 -0.26 0.00 -2.13 0.04 0.00 0.00 177.00 174.68