#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 0.00 -4.62 1.09 4.77 -1.26 -4.57 117.00 112.41 1dvw n LEU 2 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1dvw n LEU 2 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1dvw n LEU 2 CO 0.00 0.00 0.57 0.00 -1.33 0.00 0.00 177.39 176.63 1dvw n ALA 3 N 6.56 -0.13 -2.22 -1.18 0.00 -1.26 -5.02 120.51 117.26 1dvw n ALA 3 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1dvw n ALA 3 Cb 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 19.45 17.22 1dvw n ALA 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dvw s VAL 4 N -1.79 0.08 -1.04 0.00 -7.23 -1.26 -5.06 120.40 104.09 1dvw s VAL 4 Ca 0.74 -1.88 -0.23 0.00 -1.81 0.00 0.00 61.98 58.80 1dvw s VAL 4 Cb -0.35 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 1dvw s VAL 4 CO 0.49 -0.36 1.92 -2.16 -0.31 0.00 0.00 175.10 174.69 1dvw s PRO 5 N -4.06 2.59 0.00 4.82 0.04 -1.26 -3.35 135.00 133.78 1dvw s PRO 5 Ca 0.26 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1dvw s PRO 5 Cb 0.07 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1dvw s PRO 5 CO 0.04 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 173.88 1dvw n GLY 6 N 6.34 0.88 7.00 0.56 0.00 -1.26 -5.14 105.19 113.58 1dvw n GLY 6 Ca 0.42 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 0.00 -3.29 1.61 2.81 -1.21 -4.92 117.12 112.12 1dvw n MET 7 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1dvw n MET 7 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 -0.31 -8.11 -3.04 2.03 -1.04 -1.25 -4.87 114.28 97.69 1dvw n THR 8 Ca 0.00 -0.20 -0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1dvw n THR 8 Cb 0.00 -5.73 0.01 0.00 -1.82 0.00 0.00 70.33 62.79 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 0.40 -0.77 0.09 0.00 0.00 -1.26 -4.49 120.51 114.49 1dvw n ALA 10 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1dvw n ALA 10 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.04 2.73 -2.47 0.00 0.00 -1.26 -4.98 120.51 112.50 1dvw n ALA 11 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1dvw n ALA 11 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 0.04 0.15 0.10 0.00 -0.04 -1.26 -0.69 135.00 133.31 1dvw n PRO 13 Ca 0.09 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1dvw n PRO 13 Cb 1.02 -1.82 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1dvw n PRO 13 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1dvw h ILE 14 N 0.00 0.08 0.04 0.52 6.09 -1.95 -1.13 117.51 121.17 1dvw h ILE 14 Ca 0.00 -1.16 -0.00 0.00 -1.37 0.00 0.00 64.86 62.33 1dvw h ILE 14 Cb 0.26 1.62 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1dvw h ILE 14 CO 0.00 0.05 -0.02 0.74 -3.07 0.00 0.00 178.15 175.85 1dvw h THR 15 N 0.00 0.00 -0.55 2.19 2.02 -1.24 -3.30 112.91 112.04 1dvw h THR 15 Ca -0.02 -0.25 -0.31 0.00 0.77 0.00 0.00 66.41 66.60 1dvw h THR 15 Cb 1.09 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.33 1dvw h THR 15 CO 0.01 0.00 0.40 0.55 0.37 0.00 0.00 175.52 176.85 1dvw n VAL 16 N -2.84 2.43 0.17 3.16 3.14 -0.97 -4.47 118.33 118.94 1dvw n VAL 16 Ca -0.01 -1.30 0.10 0.00 -2.96 0.00 0.00 64.34 60.17 1dvw n VAL 16 Cb 0.02 -0.90 0.51 0.00 -1.06 0.00 0.00 33.84 32.41 1dvw n VAL 16 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1dvw h LYS 17 N 0.87 0.00 0.00 1.45 5.09 -1.28 -3.48 116.57 119.22 1dvw h LYS 17 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.08 1dvw h LYS 17 Cb 1.67 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.00 1dvw h LYS 17 CO 0.69 0.00 0.00 1.17 -2.09 0.00 0.00 179.45 179.22