#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdp n PHE 7 N -0.94 -0.78 0.00 0.00 3.72 -1.26 -4.93 117.46 113.28 1jdp n PHE 7 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1jdp n PHE 7 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1jdp n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1jdp n GLY 8 N 5.00 0.00 3.28 1.37 0.00 -1.26 -4.97 105.19 108.60 1jdp n GLY 8 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1jdp n GLY 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jdp n LEU 9 N 0.00 -1.36 0.00 0.99 -0.00 -1.26 -4.89 117.00 110.48 1jdp n LEU 9 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.44 1jdp n LEU 9 Cb 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 43.42 42.30 1jdp n LEU 9 CO 0.00 0.23 0.00 2.29 -0.00 0.00 0.00 177.39 179.91 1jdp n LYS 10 N -1.59 0.00 -4.03 1.47 0.00 -1.26 -5.03 118.16 107.72 1jdp n LYS 10 Ca -0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.84 1jdp n LYS 10 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.49 1jdp n LYS 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1jdp n LEU 11 N 0.00 -2.01 -0.24 -5.58 0.00 -1.26 -4.83 117.00 103.08 1jdp n LEU 11 Ca 0.00 -1.04 -0.07 0.00 0.00 0.00 0.00 56.01 54.90 1jdp n LEU 11 Cb 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 43.42 41.33 1jdp n LEU 11 CO 0.00 0.42 0.98 -0.78 0.00 0.00 0.00 177.39 178.01 1jdp h ASP 12 N -1.79 0.94 0.00 1.96 1.82 -2.02 -2.74 116.42 114.59 1jdp h ASP 12 Ca -0.63 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 55.82 1jdp h ASP 12 Cb 1.38 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1jdp h ASP 12 CO 0.65 0.88 0.00 0.54 -1.61 0.00 0.00 179.24 179.70 1jdp n ARG 13 N -4.37 0.00 -1.82 0.28 1.74 -1.26 -4.60 116.66 106.62 1jdp n ARG 13 Ca 0.04 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.92 1jdp n ARG 13 Cb 0.20 -0.96 -0.07 0.00 -1.02 0.00 0.00 32.46 30.61 1jdp n ARG 13 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1jdp s ILE 14 N -1.30 3.25 -0.25 0.55 2.07 -1.04 -4.66 121.20 119.82 1jdp s ILE 14 Ca 0.00 -0.27 -0.36 0.00 -1.41 0.00 0.00 60.65 58.61 1jdp s ILE 14 Cb 0.00 -3.74 0.16 0.00 0.13 0.00 0.00 42.46 39.01 1jdp s ILE 14 CO 0.00 -0.50 1.31 -0.83 -1.91 0.00 0.00 174.94 173.01 1jdp s GLY 15 N 8.89 -0.18 -1.11 1.50 0.00 -1.26 -5.04 107.32 110.12 1jdp s GLY 15 Ca 0.79 1.96 -0.14 0.00 0.00 0.00 0.00 44.72 47.34 1jdp s GLY 15 CO 0.07 0.69 0.85 -1.14 0.00 0.00 0.00 173.10 173.56 1jdp n SER 16 N 0.07 -5.75 0.00 1.64 3.41 -1.26 -4.91 113.62 106.81 1jdp n SER 16 Ca 0.03 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1jdp n SER 16 Cb 0.57 -4.17 0.00 0.00 -0.26 0.00 0.00 64.21 60.36 1jdp n SER 16 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1jdp n MET 17 N -3.79 0.00 0.00 4.33 2.81 -1.26 -5.10 117.12 114.11 1jdp n MET 17 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1jdp n MET 17 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.12 1jdp n MET 17 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1jdp n SER 18 N 0.00 0.00 0.00 7.83 7.64 -1.26 -5.06 113.62 122.77 1jdp n SER 18 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1jdp n SER 18 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jdp n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jdp n GLY 19 N -1.03 1.37 3.24 0.23 0.00 -1.26 -4.76 105.19 102.98 1jdp n GLY 19 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1jdp n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jdp s LEU 20 N 0.00 1.01 0.13 0.99 2.96 -1.26 -5.11 118.68 117.40 1jdp s LEU 20 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1jdp s LEU 20 Cb 0.00 1.28 0.00 0.00 0.50 0.00 0.00 46.19 47.97 1jdp s LEU 20 CO 0.00 -0.66 0.00 0.61 -1.32 0.00 0.00 176.35 174.98 1jdp n GLY 21 N 0.37 -4.31 0.24 7.98 0.00 -1.26 -5.34 105.19 102.87 1jdp n GLY 21 Ca -0.18 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.26 1jdp n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32