#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvw s LEU 2 N 0.00 1.78 -0.27 -4.42 1.43 -1.26 -5.11 118.68 110.84 1dvw s LEU 2 Ca 0.00 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1dvw s LEU 2 Cb 0.00 -0.83 0.16 0.00 0.03 0.00 0.00 46.19 45.55 1dvw s LEU 2 CO 0.00 0.09 0.48 0.00 0.23 0.00 0.00 176.35 177.15 1dvw s ALA 3 N 0.32 -1.62 1.03 4.21 0.00 -1.26 -5.15 121.76 119.28 1dvw s ALA 3 Ca -0.08 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1dvw s ALA 3 Cb -0.13 -1.94 0.17 0.00 0.00 0.00 0.00 23.12 21.23 1dvw s ALA 3 CO 0.02 -1.34 0.85 1.33 0.00 0.00 0.00 175.76 176.62 1dvw n VAL 4 N 5.39 0.00 -2.33 0.00 0.24 -1.26 -4.89 118.33 115.48 1dvw n VAL 4 Ca -0.02 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 1dvw n VAL 4 Cb 0.51 -0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 31.97 1dvw n VAL 4 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1dvw s PRO 5 N -4.25 4.28 0.00 7.34 0.04 -1.26 -3.00 135.00 138.15 1dvw s PRO 5 Ca 0.64 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1dvw s PRO 5 Cb -0.22 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1dvw s PRO 5 CO 0.63 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1dvw n GLY 6 N 3.60 1.36 7.00 0.56 0.00 -1.26 -5.05 105.19 111.40 1dvw n GLY 6 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1dvw n GLY 6 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvw n MET 7 N -0.11 0.00 -3.05 1.61 2.81 -1.16 -4.94 117.12 112.28 1dvw n MET 7 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1dvw n MET 7 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 1dvw n MET 7 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dvw n THR 8 N 0.00 -9.22 -3.01 2.03 -1.04 -1.25 -4.90 114.28 96.89 1dvw n THR 8 Ca 0.00 0.57 -0.15 0.00 -2.04 0.00 0.00 64.05 62.43 1dvw n THR 8 Cb 0.00 -6.32 0.01 0.00 -1.82 0.00 0.00 70.33 62.20 1dvw n THR 8 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dvw n ALA 10 N 0.54 -0.71 0.14 0.00 0.00 -1.26 -4.50 120.51 114.71 1dvw n ALA 10 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1dvw n ALA 10 Cb 0.65 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1dvw n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvw n ALA 11 N -1.90 2.85 -2.45 0.00 0.00 -1.26 -4.98 120.51 112.77 1dvw n ALA 11 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 1dvw n ALA 11 Cb 0.50 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.00 1dvw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvw n PRO 13 N -0.32 0.10 0.07 0.00 -0.04 -1.26 -0.78 135.00 132.77 1dvw n PRO 13 Ca 0.14 0.35 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 1dvw n PRO 13 Cb 0.93 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1dvw n PRO 13 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dvw n ILE 14 N -1.89 0.81 -0.04 0.52 -5.35 -1.26 -2.19 119.36 109.95 1dvw n ILE 14 Ca 0.03 -0.60 -0.03 0.00 -0.27 0.00 0.00 62.75 61.88 1dvw n ILE 14 Cb 0.19 -0.47 -0.01 0.00 -1.74 0.00 0.00 39.64 37.61 1dvw n ILE 14 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1dvw h THR 15 N 0.00 0.00 -0.56 7.28 2.02 -1.41 -3.36 112.91 116.88 1dvw h THR 15 Ca -0.07 -0.65 -0.36 0.00 0.77 0.00 0.00 66.41 66.10 1dvw h THR 15 Cb 1.23 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 1dvw h THR 15 CO 0.02 0.00 0.44 0.52 0.37 0.00 0.00 175.52 176.87 1dvw n VAL 16 N -3.80 2.88 0.46 3.16 0.31 0.04 -4.47 118.33 116.92 1dvw n VAL 16 Ca -0.04 -1.85 0.05 0.00 -0.01 0.00 0.00 64.34 62.49 1dvw n VAL 16 Cb 0.15 -1.35 0.25 0.00 -0.91 0.00 0.00 33.84 31.98 1dvw n VAL 16 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1dvw n LYS 17 N 0.32 0.14 -0.78 5.55 4.81 -0.93 -4.66 118.16 122.60 1dvw n LYS 17 Ca 0.34 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1dvw n LYS 17 Cb 0.58 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1dvw n LYS 17 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74