#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbj n VAL 2 N 0.00 -9.11 -1.15 -2.13 0.31 -1.26 -4.69 118.33 100.31 1lbj n VAL 2 Ca 0.00 0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 64.24 1lbj n VAL 2 Cb 0.00 -6.27 -0.08 0.00 -0.91 0.00 0.00 33.84 26.58 1lbj n VAL 2 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1lbj n PRO 3 N -1.25 2.96 -0.26 5.55 -0.04 -1.26 -4.27 135.00 136.43 1lbj n PRO 3 Ca -0.01 -1.71 -0.02 0.00 -0.04 0.00 0.00 63.50 61.72 1lbj n PRO 3 Cb 0.53 -2.48 0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1lbj n PRO 3 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1lbj h ILE 4 N 2.69 0.15 -0.30 0.52 -0.00 -1.96 -1.01 117.51 117.60 1lbj h ILE 4 Ca 0.61 0.00 -0.24 0.00 -0.00 0.00 0.00 64.86 65.22 1lbj h ILE 4 Cb 0.69 0.15 -0.34 0.00 -0.00 0.00 0.00 36.82 37.32 1lbj h ILE 4 CO 1.22 0.00 -0.94 2.22 -0.00 0.00 0.00 178.15 180.65 1lbj n PHE 5 N -5.46 0.98 -1.06 0.16 -1.74 -1.26 -5.02 117.46 104.05 1lbj n PHE 5 Ca 0.07 -1.57 0.00 0.00 -0.56 0.00 0.00 57.45 55.39 1lbj n PHE 5 Cb 0.38 -0.23 0.00 0.00 1.52 0.00 0.00 39.48 41.15 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 1lbj n THR 6 N -0.38 -2.13 -0.31 1.97 -1.04 -0.38 -4.65 114.28 107.35 1lbj n THR 6 Ca 0.16 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.21 1lbj n THR 6 Cb 0.92 -3.04 0.19 0.00 -1.82 0.00 0.00 70.33 66.58 1lbj n THR 6 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1lbj h TYR 7 N 0.00 0.93 -0.84 -1.42 3.20 -1.79 0.15 116.97 117.20 1lbj h TYR 7 Ca 0.00 0.03 0.21 0.00 3.14 0.00 0.00 58.73 62.11 1lbj h TYR 7 Cb 0.00 -0.29 -0.13 0.00 1.54 0.00 0.00 36.73 37.85 1lbj h TYR 7 CO 0.00 0.37 0.25 0.78 -1.64 0.00 0.00 178.16 177.92 1lbj h GLY 8 N 0.84 1.30 1.67 1.82 0.00 -1.93 0.53 103.07 107.31 1lbj h GLY 8 Ca 0.43 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.58 1lbj h GLY 8 CO -0.26 -0.30 -0.41 0.83 0.00 0.00 0.00 176.54 176.40 1lbj h GLU 9 N 0.27 0.37 -0.24 4.80 4.39 -0.97 0.89 114.58 124.08 1lbj h GLU 9 Ca 0.52 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.97 1lbj h GLU 9 Cb 0.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1lbj h GLU 9 CO -0.59 0.72 -0.15 1.25 -1.16 0.00 0.00 179.01 179.08 1lbj h LEU 10 N 0.30 0.40 -0.20 1.33 5.85 -0.77 0.16 115.31 122.39 1lbj h LEU 10 Ca 0.03 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1lbj h LEU 10 Cb 0.86 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1lbj h LEU 10 CO 0.07 0.58 -0.18 1.56 -0.34 0.00 0.00 178.44 180.12 1lbj h GLN 11 N 0.38 0.47 -0.29 1.25 1.08 -0.05 -0.60 115.11 117.35 1lbj h GLN 11 Ca 0.07 -0.24 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1lbj h GLN 11 Cb 0.50 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 1lbj h GLN 11 CO 0.03 0.81 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.61 1lbj h ARG 12 N 0.14 0.05 0.12 1.46 2.43 -0.70 1.00 114.38 118.88 1lbj h ARG 12 Ca 0.03 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1lbj h ARG 12 Cb 0.72 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1lbj h ARG 12 CO 0.05 0.03 -0.29 1.98 -1.51 0.00 0.00 179.97 180.22 1lbj h MET 13 N 0.05 -0.50 -0.45 0.20 4.05 -0.59 -0.08 114.93 117.61 1lbj h MET 13 Ca 0.14 0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.68 1lbj h MET 13 Cb 0.20 0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 31.03 1lbj h MET 13 CO -0.26 -0.33 -0.11 1.96 0.23 0.00 0.00 176.91 178.40 1lbj h GLN 14 N -0.52 0.00 -0.45 0.39 4.20 -0.84 0.99 115.11 118.90 1lbj h GLN 14 Ca 0.03 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1lbj h GLN 14 Cb 0.54 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.25 1lbj h GLN 14 CO -0.17 0.00 -0.01 1.49 -0.67 0.00 0.00 178.83 179.47 1lbj h GLU 15 N 0.00 0.09 -0.14 1.46 4.22 -0.04 -0.79 114.58 119.38 1lbj h GLU 15 Ca 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.64 1lbj h GLU 15 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1lbj h GLU 15 CO -0.47 0.06 0.05 0.87 -2.18 0.00 0.00 179.01 177.35 1lbj h LYS 16 N 0.10 0.22 -0.67 1.92 6.56 -0.44 -3.12 116.57 121.13 1lbj h LYS 16 Ca 0.22 -0.04 0.15 0.00 -1.06 0.00 0.00 60.65 59.92 1lbj h LYS 16 Cb 0.33 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1lbj h LYS 16 CO -0.38 0.32 0.46 0.93 -2.06 0.00 0.00 179.45 178.72 1lbj h GLU 17 N 0.07 0.26 -1.12 3.15 4.39 0.42 0.94 114.58 122.69 1lbj h GLU 17 Ca 0.05 -0.02 0.38 0.00 0.34 0.00 0.00 59.36 60.11 1lbj h GLU 17 Cb 0.19 -0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 28.64 1lbj h GLU 17 CO -0.00 0.17 0.67 0.00 -1.16 0.00 0.00 179.01 178.69 1lbj h ARG 18 N 0.27 0.17 -0.12 2.33 3.08 -1.13 0.11 114.38 119.08 1lbj h ARG 18 Ca 0.32 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.40 1lbj h ARG 18 Cb 0.89 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1lbj h ARG 18 CO -0.07 0.11 0.11 -0.97 -1.07 0.00 0.00 179.97 178.08 1lbj h ASN 19 N 0.17 0.00 0.26 7.04 -1.24 -0.98 0.25 115.58 121.08 1lbj h ASN 19 Ca 0.78 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.69 1lbj h ASN 19 Cb 2.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.15 1lbj h ASN 19 CO -0.55 0.00 -0.40 0.11 -1.29 0.00 0.00 177.43 175.30 1lbj h LYS 20 N 0.00 0.19 -0.03 6.67 6.56 -1.15 -2.97 116.57 125.85 1lbj h LYS 20 Ca 0.06 -0.09 -0.21 0.00 -1.06 0.00 0.00 60.65 59.35 1lbj h LYS 20 Cb 0.28 -0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.95 1lbj h LYS 20 CO -0.00 0.56 -0.79 0.78 -2.06 0.00 0.00 179.45 177.94 1lbj h GLY 21 N 1.20 0.66 0.65 3.86 0.00 -0.71 -3.54 103.07 105.19 1lbj h GLY 21 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.25 1lbj h GLY 21 CO 0.06 0.97 0.00 -0.18 0.00 0.00 0.00 176.54 177.39