#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kj2 h PRO 2 N 0.00 0.98 -0.15 -0.14 0.11 -2.05 -2.39 132.00 128.35 3kj2 h PRO 2 Ca 0.00 -0.38 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 3kj2 h PRO 2 Cb 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3kj2 h PRO 2 CO 0.00 1.05 -0.32 0.93 -0.21 0.00 0.00 178.00 179.45 3kj2 h GLU 3 N 0.86 0.30 -0.37 1.05 5.08 -2.05 -1.02 114.58 118.43 3kj2 h GLU 3 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 3kj2 h GLU 3 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3kj2 h GLU 3 CO 0.06 0.59 -0.15 0.82 -1.00 0.00 0.00 179.01 179.33 3kj2 h ILE 4 N 0.26 1.28 -0.58 3.13 5.03 -1.98 -1.45 117.51 123.20 3kj2 h ILE 4 Ca 0.03 -1.26 -0.02 0.00 -0.12 0.00 0.00 64.86 63.49 3kj2 h ILE 4 Cb 0.70 1.33 -0.03 0.00 -3.03 0.00 0.00 36.82 35.79 3kj2 h ILE 4 CO 0.05 0.41 0.28 -0.25 -0.68 0.00 0.00 178.15 177.97 3kj2 h TRP 5 N 0.54 0.84 -0.64 1.37 7.01 -1.16 -0.91 115.95 122.99 3kj2 h TRP 5 Ca 0.09 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 3kj2 h TRP 5 Cb 0.68 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 3kj2 h TRP 5 CO 0.06 0.65 0.40 0.82 -2.79 0.00 0.00 178.44 177.57 3kj2 h ILE 6 N 0.79 1.18 -0.92 2.65 2.04 -1.11 -1.68 117.51 120.46 3kj2 h ILE 6 Ca 0.20 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3kj2 h ILE 6 Cb 0.12 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 3kj2 h ILE 6 CO -0.02 0.18 0.53 0.00 0.00 0.00 0.00 178.15 178.84 3kj2 h ALA 7 N 1.21 1.21 -0.67 1.87 0.00 -0.95 -1.96 119.26 119.97 3kj2 h ALA 7 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3kj2 h ALA 7 Cb -0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 3kj2 h ALA 7 CO -0.05 0.66 0.38 1.96 0.00 0.00 0.00 179.25 182.20 3kj2 h GLN 8 N 1.27 0.93 0.18 0.00 4.20 -0.58 -1.42 115.11 119.70 3kj2 h GLN 8 Ca 0.33 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 3kj2 h GLN 8 Cb -0.02 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.57 3kj2 h GLN 8 CO -0.06 0.69 -0.09 0.93 -0.67 0.00 0.00 178.83 179.64 3kj2 h GLU 9 N 0.92 -0.23 -0.98 1.46 4.39 -0.97 -0.85 114.58 118.31 3kj2 h GLU 9 Ca 0.24 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.01 3kj2 h GLU 9 Cb 0.02 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 3kj2 h GLU 9 CO -0.04 0.03 0.64 -0.07 -1.16 0.00 0.00 179.01 178.41 3kj2 h LEU 10 N -0.49 1.03 -0.27 1.33 3.38 -1.31 0.11 115.31 119.08 3kj2 h LEU 10 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3kj2 h LEU 10 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3kj2 h LEU 10 CO 0.04 0.67 -0.14 -0.09 0.09 0.00 0.00 178.44 179.01 3kj2 h ARG 11 N 1.17 0.58 -0.37 1.13 2.43 -1.20 0.22 114.38 118.34 3kj2 h ARG 11 Ca 0.42 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3kj2 h ARG 11 Cb 0.13 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3kj2 h ARG 11 CO -0.16 0.82 0.21 -0.09 -1.51 0.00 0.00 179.97 179.25 3kj2 h ARG 12 N 0.32 0.51 -0.36 0.20 2.43 -0.54 -1.39 114.38 115.55 3kj2 h ARG 12 Ca 0.06 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 3kj2 h ARG 12 Cb 0.66 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3kj2 h ARG 12 CO 0.04 0.40 -0.33 0.82 -1.51 0.00 0.00 179.97 179.39 3kj2 h ILE 13 N 0.48 1.28 -0.01 1.20 2.04 -0.77 -2.36 117.51 119.37 3kj2 h ILE 13 Ca 0.13 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.50 3kj2 h ILE 13 Cb 0.03 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3kj2 h ILE 13 CO -0.02 0.50 -0.05 1.23 0.00 0.00 0.00 178.15 179.80 3kj2 h GLY 14 N 0.65 -0.04 1.50 5.37 0.00 -0.38 0.19 103.07 110.36 3kj2 h GLY 14 Ca 0.06 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3kj2 h GLY 14 CO 0.08 -0.06 -0.10 -0.55 0.00 0.00 0.00 176.54 175.92 3kj2 h ASP 15 N -0.08 0.58 -0.55 0.19 3.32 -1.30 0.01 116.42 118.59 3kj2 h ASP 15 Ca 0.02 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 3kj2 h ASP 15 Cb 0.11 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3kj2 h ASP 15 CO -0.06 0.72 0.03 -0.08 -1.72 0.00 0.00 179.24 178.13 3kj2 h GLU 16 N 0.55 0.95 -0.52 3.56 4.22 -1.10 -1.19 114.58 121.05 3kj2 h GLU 16 Ca 0.10 -0.29 -0.12 0.00 0.08 0.00 0.00 59.36 59.13 3kj2 h GLU 16 Cb 0.50 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3kj2 h GLU 16 CO 0.03 0.95 -0.15 0.93 -2.18 0.00 0.00 179.01 178.59 3kj2 h GLU 17 N 0.84 1.01 -0.21 1.92 4.39 -0.68 -2.65 114.58 119.19 3kj2 h GLU 17 Ca 0.16 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3kj2 h GLU 17 Cb 0.50 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3kj2 h GLU 17 CO 0.02 1.07 0.14 -0.97 -1.16 0.00 0.00 179.01 178.11 3kj2 h ASN 18 N 0.88 0.23 -0.73 1.42 -0.73 -0.76 -2.63 115.58 113.27 3kj2 h ASN 18 Ca 0.13 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.31 3kj2 h ASN 18 Cb 0.72 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 39.21 3kj2 h ASN 18 CO 0.05 0.17 0.48 0.00 -0.37 0.00 0.00 177.43 177.77 3kj2 h ALA 19 N 1.08 0.93 0.02 1.57 0.00 -1.19 -0.19 119.26 121.48 3kj2 h ALA 19 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3kj2 h ALA 19 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3kj2 h ALA 19 CO -0.02 0.33 -0.14 -0.92 0.00 0.00 0.00 179.25 178.50 3kj2 h TYR 20 N 0.98 -0.36 0.00 0.00 3.20 -1.22 -2.65 116.97 116.92 3kj2 h TYR 20 Ca 0.27 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3kj2 h TYR 20 Cb -0.09 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3kj2 h TYR 20 CO -0.02 -0.21 -0.05 1.88 -1.64 0.00 0.00 178.16 178.12 3kj2 h TYR 21 N -0.24 0.00 0.00 -3.82 -1.99 -1.33 -3.52 116.97 106.07 3kj2 h TYR 21 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 3kj2 h TYR 21 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 3kj2 h TYR 21 CO -0.19 0.05 0.00 -2.13 -0.00 0.00 0.00 178.16 175.89