#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 -5.88 -3.25 3.22 0.00 -1.26 -4.70 117.00 105.13 1dvw n LEU 2 Ca 0.00 2.73 -0.16 0.00 0.00 0.00 0.00 56.01 58.58 1dvw n LEU 2 Cb 0.00 -2.96 0.01 0.00 0.00 0.00 0.00 43.42 40.47 1dvw n LEU 2 CO 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 177.39 175.32 1dvw n ALA 3 N 1.66 -2.67 -2.67 1.96 0.00 -1.26 -4.88 120.51 112.64 1dvw n ALA 3 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1dvw n ALA 3 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 1dvw n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dvw s VAL 4 N -2.56 4.85 -0.44 0.00 1.01 -1.26 -4.98 120.40 117.02 1dvw s VAL 4 Ca 0.16 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 1dvw s VAL 4 Cb -0.03 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1dvw s VAL 4 CO 0.81 0.01 1.64 -2.16 0.00 0.00 0.00 175.10 175.40 1dvw s PRO 5 N 2.21 3.27 0.00 2.72 0.04 -1.26 -2.58 135.00 139.40 1dvw s PRO 5 Ca 0.40 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1dvw s PRO 5 Cb -0.17 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1dvw s PRO 5 CO 0.13 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.63 1dvw n GLY 6 N 5.35 0.96 7.00 0.56 0.00 -1.26 -5.06 105.19 112.74 1dvw n GLY 6 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.87 1.61 2.81 -1.07 -4.95 117.12 112.65 1dvw n MET 7 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 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 0.00-10.52 -2.70 2.03 -1.04 -1.26 -4.93 114.28 95.86 1dvw n THR 8 Ca 0.00 0.50 -0.06 0.00 -2.04 0.00 0.00 64.05 62.45 1dvw n THR 8 Cb 0.00 -7.08 0.07 0.00 -1.82 0.00 0.00 70.33 61.50 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 -0.49 -0.64 0.05 0.00 0.00 -1.26 -4.51 120.51 113.66 1dvw n ALA 10 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dvw n ALA 10 Cb 0.83 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.67 3.00 -1.92 0.00 0.00 -1.26 -4.95 120.51 113.70 1dvw n ALA 11 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.40 1dvw n ALA 11 Cb 0.47 0.03 0.11 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.43 0.18 0.05 0.00 -0.04 -1.26 -1.11 135.00 132.38 1dvw n PRO 13 Ca 0.12 0.47 0.04 0.00 -0.04 0.00 0.00 63.50 64.09 1dvw n PRO 13 Cb 0.86 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1dvw n PRO 13 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1dvw n ILE 14 N -2.23 0.96 0.13 0.52 3.06 -1.26 -1.94 119.36 118.59 1dvw n ILE 14 Ca 0.01 -0.64 -0.05 0.00 -2.50 0.00 0.00 62.75 59.57 1dvw n ILE 14 Cb 0.18 -0.57 -0.03 0.00 0.54 0.00 0.00 39.64 39.76 1dvw n ILE 14 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1dvw h THR 15 N 0.00 0.00 -0.54 9.51 2.02 -1.43 -3.13 112.91 119.34 1dvw h THR 15 Ca -0.11 -0.28 -0.31 0.00 0.77 0.00 0.00 66.41 66.48 1dvw h THR 15 Cb 1.39 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.63 1dvw h THR 15 CO 0.03 0.00 0.39 1.33 0.37 0.00 0.00 175.52 177.64 1dvw n VAL 16 N -3.75 2.39 0.15 3.16 0.24 -1.06 -4.50 118.33 114.96 1dvw n VAL 16 Ca -0.04 -1.25 0.17 0.00 -2.04 0.00 0.00 64.34 61.17 1dvw n VAL 16 Cb 0.14 -0.88 0.61 0.00 -1.47 0.00 0.00 33.84 32.24 1dvw n VAL 16 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1dvw h LYS 17 N 0.82 0.00 0.00 7.34 5.09 -1.33 -3.49 116.57 125.00 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 1.71 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.04 1dvw h LYS 17 CO 0.67 0.00 0.00 1.17 -2.09 0.00 0.00 179.45 179.20