#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wnn s THR 2 N 0.00 4.69 0.22 2.62 -4.23 -1.26 -4.93 115.64 112.75 1wnn s THR 2 Ca 0.00 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 1wnn s THR 2 Cb 0.00 -3.68 0.19 0.00 1.34 0.00 0.00 72.50 70.35 1wnn s THR 2 CO 0.00 -0.36 1.69 -0.65 -0.54 0.00 0.00 174.62 174.76 1wnn h PRO 3 N 0.83 0.22 -0.21 3.99 0.11 -2.06 0.74 132.00 135.62 1wnn h PRO 3 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1wnn h PRO 3 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1wnn h PRO 3 CO 0.58 0.15 0.07 0.00 -0.21 0.00 0.00 178.00 178.59 1wnn h ALA 4 N 1.53 0.23 -0.58 -0.75 0.00 -2.00 -1.37 119.26 116.32 1wnn h ALA 4 Ca 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1wnn h ALA 4 Cb 0.54 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1wnn h ALA 4 CO -0.46 -0.35 0.24 0.37 0.00 0.00 0.00 179.25 179.05 1wnn h GLN 5 N 0.17 0.84 0.08 0.00 4.15 -1.71 -2.00 115.11 116.64 1wnn h GLN 5 Ca 0.09 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1wnn h GLN 5 Cb 0.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1wnn h GLN 5 CO -0.10 0.68 -0.04 0.00 -1.93 0.00 0.00 178.83 177.44 1wnn h ARG 6 N 0.83 -0.11 -0.70 1.69 2.47 -0.23 -1.43 114.38 116.89 1wnn h ARG 6 Ca 0.20 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1wnn h ARG 6 Cb 0.15 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1wnn h ARG 6 CO -0.02 -0.03 0.45 0.37 0.56 0.00 0.00 179.97 181.30 1wnn h GLN 7 N -0.15 0.94 0.54 0.04 4.15 -1.05 0.41 115.11 119.99 1wnn h GLN 7 Ca -0.01 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1wnn h GLN 7 Cb 0.12 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 27.61 1wnn h GLN 7 CO 0.02 0.63 -0.26 0.00 -1.93 0.00 0.00 178.83 177.29 1wnn h ALA 8 N 1.54 -0.73 -0.10 3.38 0.00 -0.98 -1.43 119.26 120.94 1wnn h ALA 8 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1wnn h ALA 8 Cb -0.08 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1wnn h ALA 8 CO -0.05 -0.90 -0.03 -0.09 0.00 0.00 0.00 179.25 178.18 1wnn h ARG 9 N -0.75 0.15 0.73 0.00 9.65 -1.01 -1.56 114.38 121.59 1wnn h ARG 9 Ca -0.07 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 1wnn h ARG 9 Cb 0.57 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1wnn h ARG 9 CO 0.12 0.19 -0.35 -0.07 2.80 0.00 0.00 179.97 182.66 1wnn h LEU 10 N 0.15 -0.83 -0.29 3.80 3.38 -0.46 0.85 115.31 121.91 1wnn h LEU 10 Ca 0.04 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1wnn h LEU 10 Cb 0.15 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1wnn h LEU 10 CO 0.01 -0.59 0.18 0.25 0.09 0.00 0.00 178.44 178.38 1wnn h LEU 11 N -1.00 0.31 -1.09 1.67 7.12 -1.05 -1.53 115.31 119.74 1wnn h LEU 11 Ca -0.10 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.87 1wnn h LEU 11 Cb 0.76 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.79 1wnn h LEU 11 CO 0.17 0.22 0.24 -0.09 -0.13 0.00 0.00 178.44 178.85 1wnn h ARG 12 N 0.37 0.89 0.96 1.25 2.43 -1.21 0.23 114.38 119.30 1wnn h ARG 12 Ca 0.11 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1wnn h ARG 12 Cb -0.03 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1wnn h ARG 12 CO -0.03 0.73 -0.48 0.52 -1.51 0.00 0.00 179.97 179.20 1wnn h MET 13 N 0.88 -1.26 -0.12 0.20 2.86 0.13 0.48 114.93 118.10 1wnn h MET 13 Ca 0.21 0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1wnn h MET 13 Cb 0.17 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1wnn h MET 13 CO -0.02 -0.84 -0.08 0.77 1.06 0.00 0.00 176.91 177.80 1wnn h SER 14 N -1.31 0.17 0.44 1.22 0.02 -1.22 -0.69 113.55 112.18 1wnn h SER 14 Ca -0.13 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1wnn h SER 14 Cb 1.01 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1wnn h SER 14 CO 0.21 0.28 -0.21 0.00 -1.14 0.00 0.00 176.83 175.96 1wnn h ALA 15 N 1.75 -1.05 -0.02 3.77 0.00 -0.25 -2.73 119.26 120.73 1wnn h ALA 15 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1wnn h ALA 15 Cb 0.26 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1wnn h ALA 15 CO 0.01 -1.01 0.01 -0.92 0.00 0.00 0.00 179.25 177.35 1wnn h TYR 16 N -0.65 0.00 0.15 0.00 3.20 -0.87 -1.52 116.97 117.28 1wnn h TYR 16 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1wnn h TYR 16 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1wnn h TYR 16 CO 0.10 0.00 -0.14 0.00 -1.64 0.00 0.00 178.16 176.49 1wnn h ALA 17 N 1.99 -0.88 -0.50 1.82 0.00 -1.00 0.68 119.26 121.37 1wnn h ALA 17 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1wnn h ALA 17 Cb 0.04 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1wnn h ALA 17 CO -0.00 -0.89 0.19 0.00 0.00 0.00 0.00 179.25 178.56 1wnn h ALA 18 N -1.55 0.65 0.00 0.00 0.00 -1.40 -1.98 119.26 114.98 1wnn h ALA 18 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1wnn h ALA 18 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1wnn h ALA 18 CO -0.01 0.26 0.00 -0.22 0.00 0.00 0.00 179.25 179.28 1wnn h LYS 19 N 0.66 0.00 -6.59 0.00 1.63 -1.24 -3.45 116.57 107.58 1wnn h LYS 19 Ca 0.17 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.38 1wnn h LYS 19 Cb 0.20 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 31.97 1wnn h LYS 19 CO -0.01 0.00 0.02 -2.13 -3.45 0.00 0.00 179.45 173.87 1wnn n ARG 20 N -2.49 1.10 -3.19 1.90 0.63 0.24 -3.09 116.66 111.76 1wnn n ARG 20 Ca -0.00 0.40 -0.14 0.00 -0.92 0.00 0.00 57.85 57.18 1wnn n ARG 20 Cb 0.15 -1.92 0.07 0.00 0.45 0.00 0.00 32.46 31.21 1wnn n ARG 20 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1wnn n GLN 21 N 0.11 -4.11 -0.99 -0.14 6.02 -1.26 -4.83 117.38 112.18 1wnn n GLN 21 Ca 0.10 0.77 -0.33 0.00 -0.01 0.00 0.00 57.00 57.54 1wnn n GLN 21 Cb 0.40 -5.47 -0.03 0.00 1.02 0.00 0.00 30.24 26.15 1wnn n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1wnn n ALA 22 N -3.46 4.25 -1.76 -1.58 0.00 -1.18 -5.21 120.51 111.56 1wnn n ALA 22 Ca -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1wnn n ALA 22 Cb 0.63 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.77 1wnn n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93