#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 -3.04 3.22 4.32 -1.26 -4.90 117.00 115.35 1dvw n LEU 2 Ca 0.00 1.10 -0.14 0.00 -0.02 0.00 0.00 56.01 56.95 1dvw n LEU 2 Cb 0.00 -3.17 0.07 0.00 -1.62 0.00 0.00 43.42 38.70 1dvw n LEU 2 CO 0.00 -2.19 0.09 0.00 -1.22 0.00 0.00 177.39 174.07 1dvw n ALA 3 N -1.68 -1.74 -3.01 -1.18 0.00 -1.26 -5.02 120.51 106.62 1dvw n ALA 3 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1dvw n ALA 3 Cb 0.47 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.46 1dvw n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dvw s VAL 4 N -3.30 0.03 0.49 0.00 0.11 -1.26 -5.14 120.40 111.31 1dvw s VAL 4 Ca 0.03 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.66 1dvw s VAL 4 Cb -0.00 -0.23 -0.08 0.00 -1.53 0.00 0.00 36.38 34.54 1dvw s VAL 4 CO 0.61 -0.12 1.07 -2.16 -3.33 0.00 0.00 175.10 171.18 1dvw s PRO 5 N -0.36 3.74 0.00 1.54 0.04 -1.26 -3.24 135.00 135.46 1dvw s PRO 5 Ca -0.04 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1dvw s PRO 5 Cb -0.03 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1dvw s PRO 5 CO 0.00 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1dvw n GLY 6 N -0.02 2.86 7.00 0.56 0.00 -1.26 -4.96 105.19 109.37 1dvw n GLY 6 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.42 0.00 -3.07 1.61 2.81 -1.20 -4.92 117.12 111.92 1dvw n MET 7 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 1dvw n MET 7 Cb 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.53 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 -8.32 -2.88 2.03 -1.04 -1.25 -4.91 114.28 97.92 1dvw n THR 8 Ca 0.00 0.71 -0.12 0.00 -2.04 0.00 0.00 64.05 62.60 1dvw n THR 8 Cb 0.00 -5.78 0.04 0.00 -1.82 0.00 0.00 70.33 62.77 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 0.57 -0.78 0.06 0.00 0.00 -1.26 -4.48 120.51 114.62 1dvw n ALA 10 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dvw n ALA 10 Cb 0.67 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.07 2.76 -2.73 0.00 0.00 -1.26 -4.98 120.51 112.22 1dvw n ALA 11 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1dvw n ALA 11 Cb 0.51 0.00 0.04 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 -0.38 0.12 0.10 0.00 -0.04 -1.26 -0.99 135.00 132.56 1dvw n PRO 13 Ca 0.05 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 1dvw n PRO 13 Cb 0.89 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.24 0.00 0.52 6.09 -1.95 -0.90 117.51 121.52 1dvw h ILE 14 Ca 0.00 -1.43 -0.00 0.00 -1.37 0.00 0.00 64.86 62.05 1dvw h ILE 14 Cb 0.31 1.83 -0.00 0.00 0.47 0.00 0.00 36.82 39.43 1dvw h ILE 14 CO 0.00 0.14 -0.20 0.74 -3.07 0.00 0.00 178.15 175.76 1dvw h THR 15 N 0.00 0.06 -0.55 2.19 2.02 -1.40 -3.31 112.91 111.92 1dvw h THR 15 Ca -0.05 -1.06 -0.35 0.00 0.77 0.00 0.00 66.41 65.73 1dvw h THR 15 Cb 1.22 0.13 -0.16 0.00 -1.74 0.00 0.00 68.15 67.60 1dvw h THR 15 CO 0.02 0.02 0.45 0.55 0.37 0.00 0.00 175.52 176.93 1dvw n VAL 16 N -4.71 2.72 0.47 3.16 3.14 -0.43 -4.47 118.33 118.20 1dvw n VAL 16 Ca -0.03 -1.62 0.05 0.00 -2.96 0.00 0.00 64.34 59.77 1dvw n VAL 16 Cb 0.12 -1.16 0.24 0.00 -1.06 0.00 0.00 33.84 31.98 1dvw n VAL 16 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1dvw n LYS 17 N 0.03 0.16 -0.63 1.45 4.81 -0.34 -4.81 118.16 118.82 1dvw n LYS 17 Ca 0.34 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1dvw n LYS 17 Cb 0.73 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.28 1dvw n LYS 17 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74