#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvw n LEU 2 N 0.00 6.46 -4.55 -4.42 4.77 -1.26 -4.96 117.00 113.04 1dvw n LEU 2 Ca 0.00 -4.81 -0.42 0.00 -0.03 0.00 0.00 56.01 50.74 1dvw n LEU 2 Cb 0.00 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.63 1dvw n LEU 2 CO 0.00 1.43 0.93 0.00 -1.33 0.00 0.00 177.39 178.42 1dvw s ALA 3 N -0.52 3.06 0.28 -1.18 0.00 -1.26 -4.71 121.76 117.43 1dvw s ALA 3 Ca 0.37 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1dvw s ALA 3 Cb 0.07 -3.91 -0.06 0.00 0.00 0.00 0.00 23.12 19.22 1dvw s ALA 3 CO 0.03 -2.58 -0.04 0.14 0.00 0.00 0.00 175.76 173.31 1dvw s VAL 4 N 4.53 1.55 -0.71 0.00 -7.23 -0.98 -5.01 120.40 112.55 1dvw s VAL 4 Ca 0.36 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 1dvw s VAL 4 Cb -0.10 -2.49 -0.15 0.00 0.56 0.00 0.00 36.38 34.20 1dvw s VAL 4 CO 0.22 -0.27 1.90 -0.81 -0.31 0.00 0.00 175.10 175.83 1dvw n PRO 5 N -0.59 1.44 0.00 4.82 -0.04 -1.26 -2.02 135.00 137.35 1dvw n PRO 5 Ca -0.05 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1dvw n PRO 5 Cb 0.64 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1dvw n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dvw n GLY 6 N 4.40 0.27 2.97 0.55 0.00 -1.26 -5.12 105.19 107.00 1dvw n GLY 6 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 1dvw n GLY 6 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dvw s MET 7 N 0.00 1.92 -0.48 1.61 -1.94 -0.86 -4.79 119.30 114.76 1dvw s MET 7 Ca 0.00 -0.41 -0.20 0.00 -1.71 0.00 0.00 55.69 53.37 1dvw s MET 7 Cb 0.00 -1.83 0.03 0.00 2.01 0.00 0.00 34.83 35.04 1dvw s MET 7 CO 0.00 -0.23 0.63 2.41 -0.01 0.00 0.00 175.02 177.82 1dvw n THR 8 N 4.78 -8.90 -2.89 2.05 -1.04 -1.25 -2.31 114.28 104.72 1dvw n THR 8 Ca -0.15 0.54 -0.12 0.00 -2.04 0.00 0.00 64.05 62.27 1dvw n THR 8 Cb 0.50 -6.15 0.05 0.00 -1.82 0.00 0.00 70.33 62.91 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 0.39 -0.71 0.08 0.00 0.00 -1.26 -4.50 120.51 114.52 1dvw n ALA 10 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1dvw n ALA 10 Cb 0.68 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.89 3.00 -2.53 0.00 0.00 -1.26 -4.97 120.51 112.87 1dvw n ALA 11 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1dvw n ALA 11 Cb 0.48 0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.99 1dvw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvw h PRO 13 N 1.42 0.00 0.00 0.00 0.13 -1.89 0.31 132.00 131.97 1dvw h PRO 13 Ca -0.18 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.82 1dvw h PRO 13 Cb 1.69 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.80 1dvw h PRO 13 CO 0.13 0.00 -1.43 1.51 -0.23 0.00 0.00 178.00 177.98 1dvw n ILE 14 N -2.47 0.95 -0.06 -3.56 0.13 -1.26 -2.51 119.36 110.58 1dvw n ILE 14 Ca 0.01 -0.65 -0.04 0.00 -1.10 0.00 0.00 62.75 60.97 1dvw n ILE 14 Cb 0.20 -0.55 -0.01 0.00 -0.84 0.00 0.00 39.64 38.44 1dvw n ILE 14 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1dvw h THR 15 N 0.00 0.00 -0.52 9.51 2.02 -1.47 -3.36 112.91 119.09 1dvw h THR 15 Ca -0.13 -0.93 -0.32 0.00 0.77 0.00 0.00 66.41 65.80 1dvw h THR 15 Cb 1.43 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.68 1dvw h THR 15 CO 0.03 0.00 0.42 0.52 0.37 0.00 0.00 175.52 176.85 1dvw n VAL 16 N -4.45 2.59 0.26 3.16 0.31 0.95 -4.49 118.33 116.65 1dvw n VAL 16 Ca -0.06 -1.47 0.13 0.00 -0.01 0.00 0.00 64.34 62.93 1dvw n VAL 16 Cb 0.23 -1.09 0.69 0.00 -0.91 0.00 0.00 33.84 32.76 1dvw n VAL 16 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1dvw h LYS 17 N 1.14 0.00 0.00 5.55 3.64 -1.59 -3.44 116.57 121.87 1dvw h LYS 17 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1dvw h LYS 17 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1dvw h LYS 17 CO 0.74 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.55