#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz0 h PRO 2 N 0.00 1.05 -0.21 -0.14 0.11 -2.05 -2.51 132.00 128.24 3kz0 h PRO 2 Ca 0.00 -0.17 -0.10 0.00 0.11 0.00 0.00 66.00 65.84 3kz0 h PRO 2 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 3kz0 h PRO 2 CO 0.00 0.84 -0.32 0.93 -0.21 0.00 0.00 178.00 179.24 3kz0 h GLU 3 N 1.04 0.44 -0.12 1.05 5.08 -2.05 -1.93 114.58 118.08 3kz0 h GLU 3 Ca 0.25 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 3kz0 h GLU 3 Cb 0.16 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.40 3kz0 h GLU 3 CO -0.03 0.71 -0.51 0.82 -1.00 0.00 0.00 179.01 179.00 3kz0 h ILE 4 N 0.38 1.35 -0.44 3.13 1.08 -1.95 -2.36 117.51 118.70 3kz0 h ILE 4 Ca 0.05 -1.81 0.04 0.00 -0.39 0.00 0.00 64.86 62.75 3kz0 h ILE 4 Cb 0.74 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 3kz0 h ILE 4 CO 0.06 0.55 0.20 -0.25 -0.69 0.00 0.00 178.15 178.01 3kz0 h TRP 5 N 0.17 0.36 -0.13 1.37 2.91 -1.39 -0.59 115.95 118.66 3kz0 h TRP 5 Ca -0.03 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 3kz0 h TRP 5 Cb 1.15 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.70 3kz0 h TRP 5 CO 0.11 0.17 0.06 0.00 -1.03 0.00 0.00 178.44 177.75 3kz0 h ALA 6 N 1.26 0.16 -0.72 2.65 0.00 -1.39 -1.44 119.26 119.78 3kz0 h ALA 6 Ca 0.20 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3kz0 h ALA 6 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3kz0 h ALA 6 CO -0.16 -0.29 0.45 0.00 0.00 0.00 0.00 179.25 179.25 3kz0 h ALA 7 N 0.95 0.95 -0.26 0.00 0.00 -1.08 -0.05 119.26 119.77 3kz0 h ALA 7 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3kz0 h ALA 7 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3kz0 h ALA 7 CO -0.01 0.22 -0.31 0.37 0.00 0.00 0.00 179.25 179.52 3kz0 h GLN 8 N 0.87 0.53 -0.10 0.00 4.15 -0.97 0.59 115.11 120.17 3kz0 h GLN 8 Ca 0.30 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 3kz0 h GLN 8 Cb 0.05 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 3kz0 h GLN 8 CO -0.12 0.78 -0.00 1.49 -1.93 0.00 0.00 178.83 179.04 3kz0 h GLU 9 N 0.46 0.18 -0.33 1.69 4.57 -0.63 -1.57 114.58 118.94 3kz0 h GLU 9 Ca 0.06 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3kz0 h GLU 9 Cb 0.76 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 3kz0 h GLU 9 CO 0.06 0.44 0.16 0.82 -1.18 0.00 0.00 179.01 179.31 3kz0 h ILE 10 N -0.11 1.16 -0.83 2.32 2.04 -0.89 0.08 117.51 121.28 3kz0 h ILE 10 Ca 0.03 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.50 3kz0 h ILE 10 Cb 0.36 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 3kz0 h ILE 10 CO 0.01 0.16 0.54 -0.09 0.00 0.00 0.00 178.15 178.77 3kz0 h ARG 11 N 0.40 0.90 -0.06 2.37 2.43 -0.89 0.33 114.38 119.86 3kz0 h ARG 11 Ca 0.11 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3kz0 h ARG 11 Cb 0.11 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3kz0 h ARG 11 CO -0.01 0.60 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.92 3kz0 h ARG 12 N 0.93 0.13 -0.33 0.20 9.65 -0.73 -2.24 114.38 121.99 3kz0 h ARG 12 Ca 0.36 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 59.05 3kz0 h ARG 12 Cb 0.21 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 3kz0 h ARG 12 CO -0.13 0.51 -0.31 0.82 2.80 0.00 0.00 179.97 183.66 3kz0 h ILE 13 N -0.25 1.28 -0.48 1.20 2.04 -0.57 -2.52 117.51 118.21 3kz0 h ILE 13 Ca 0.01 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 3kz0 h ILE 13 Cb 0.47 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3kz0 h ILE 13 CO 0.01 0.47 0.26 1.23 0.00 0.00 0.00 178.15 180.12 3kz0 h GLY 14 N 0.97 0.72 1.60 5.37 0.00 -0.35 -1.24 103.07 110.13 3kz0 h GLY 14 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3kz0 h GLY 14 CO 0.07 0.31 -0.33 -0.55 0.00 0.00 0.00 176.54 176.05 3kz0 h ASP 15 N 0.63 0.47 -0.04 0.19 3.32 -1.36 0.13 116.42 119.76 3kz0 h ASP 15 Ca 0.17 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3kz0 h ASP 15 Cb 0.06 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3kz0 h ASP 15 CO -0.03 0.77 0.02 -0.08 -1.72 0.00 0.00 179.24 178.21 3kz0 h GLU 16 N 0.39 0.05 -0.69 3.56 4.81 -1.19 -0.63 114.58 120.88 3kz0 h GLU 16 Ca 0.05 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3kz0 h GLU 16 Cb 0.77 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 3kz0 h GLU 16 CO 0.06 0.03 0.18 -0.91 -0.73 0.00 0.00 179.01 177.65 3kz0 h ASN 17 N 0.05 1.04 -0.25 1.04 2.35 -0.89 -1.90 115.58 117.02 3kz0 h ASN 17 Ca 0.02 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3kz0 h ASN 17 Cb -0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 3kz0 h ASN 17 CO -0.01 1.00 0.11 -1.13 -1.65 0.00 0.00 177.43 175.75 3kz0 h ASN 18 N 1.04 0.34 -0.81 5.81 -1.24 -0.57 -1.98 115.58 118.17 3kz0 h ASN 18 Ca 0.22 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.08 3kz0 h ASN 18 Cb 0.35 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 3kz0 h ASN 18 CO -0.00 0.39 0.51 0.00 -1.29 0.00 0.00 177.43 177.04 3kz0 h ALA 19 N 0.96 1.02 -0.07 1.57 0.00 -1.04 -0.92 119.26 120.77 3kz0 h ALA 19 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3kz0 h ALA 19 Cb 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3kz0 h ALA 19 CO -0.01 0.47 0.02 -0.92 0.00 0.00 0.00 179.25 178.81 3kz0 h TYR 20 N 1.10 0.12 0.00 0.00 3.20 -1.13 -3.20 116.97 117.06 3kz0 h TYR 20 Ca 0.29 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 3kz0 h TYR 20 Cb -0.08 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3kz0 h TYR 20 CO -0.01 0.30 -0.26 1.88 -1.64 0.00 0.00 178.16 178.43 3kz0 h TYR 21 N -0.10 0.00 0.00 -3.82 -1.99 -1.35 -3.02 116.97 106.70 3kz0 h TYR 21 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 3kz0 h TYR 21 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 3kz0 h TYR 21 CO 0.01 0.26 0.00 0.00 -0.00 0.00 0.00 178.16 178.43 3kz0 n ALA 22 N -2.17 2.11 0.03 3.88 0.00 -0.35 -5.10 120.51 118.91 3kz0 n ALA 22 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3kz0 n ALA 22 Cb 0.62 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3kz0 n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37