#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbj s VAL 2 N 0.00 0.50 -0.24 -2.13 -7.23 -1.26 -5.06 120.40 104.98 1lbj s VAL 2 Ca 0.00 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 1lbj s VAL 2 Cb 0.00 -0.52 -0.24 0.00 0.56 0.00 0.00 36.38 36.19 1lbj s VAL 2 CO 0.00 -0.19 3.47 -0.81 -0.31 0.00 0.00 175.10 177.26 1lbj n PRO 3 N 2.03 2.21 -0.24 4.82 -0.04 -1.26 -4.70 135.00 137.82 1lbj n PRO 3 Ca -0.19 -1.16 -0.03 0.00 -0.04 0.00 0.00 63.50 62.09 1lbj n PRO 3 Cb 0.56 -2.11 0.04 0.00 -0.04 0.00 0.00 33.50 31.95 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 2.17 0.19 -0.16 0.52 -0.00 -2.00 -0.26 117.51 117.96 1lbj h ILE 4 Ca 0.29 0.00 -0.15 0.00 -0.00 0.00 0.00 64.86 65.00 1lbj h ILE 4 Cb 1.30 0.19 -0.19 0.00 -0.00 0.00 0.00 36.82 38.12 1lbj h ILE 4 CO 0.47 0.00 -0.72 0.49 -0.00 0.00 0.00 178.15 178.39 1lbj n PHE 5 N -5.46 0.57 -2.04 0.16 3.72 -1.26 -4.96 117.46 108.19 1lbj n PHE 5 Ca 0.07 -1.45 -0.06 0.00 -0.05 0.00 0.00 57.45 55.95 1lbj n PHE 5 Cb 0.37 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1lbj n THR 6 N -0.65 -0.19 0.00 4.37 -1.04 -0.11 -0.75 114.28 115.90 1lbj n THR 6 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1lbj n THR 6 Cb 0.85 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1lbj n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbj n TYR 7 N -2.43 0.00 -0.27 -1.42 9.36 -1.26 -4.49 117.16 116.65 1lbj n TYR 7 Ca -0.07 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.22 1lbj n TYR 7 Cb 0.44 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.34 1lbj n TYR 7 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1lbj h GLY 8 N 0.00 1.01 2.00 2.98 0.00 -1.98 0.17 103.07 107.25 1lbj h GLY 8 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1lbj h GLY 8 CO 0.00 -0.29 -0.47 0.83 0.00 0.00 0.00 176.54 176.61 1lbj h GLU 9 N 0.16 0.00 -0.06 4.80 5.08 -1.17 0.11 114.58 123.51 1lbj h GLU 9 Ca 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1lbj h GLU 9 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lbj h GLU 9 CO -0.63 0.47 0.03 1.25 -1.00 0.00 0.00 179.01 179.12 1lbj h LEU 10 N 0.00 0.07 -0.34 1.33 6.46 -0.73 0.21 115.31 122.31 1lbj h LEU 10 Ca -0.00 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1lbj h LEU 10 Cb 1.06 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1lbj h LEU 10 CO 0.06 0.18 0.09 -0.61 -0.62 0.00 0.00 178.44 177.54 1lbj h GLN 11 N -0.03 0.21 -0.05 1.25 5.75 -0.48 0.11 115.11 121.88 1lbj h GLN 11 Ca 0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1lbj h GLN 11 Cb 0.12 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1lbj h GLN 11 CO -0.00 0.14 -0.19 -0.09 -2.65 0.00 0.00 178.83 176.04 1lbj h ARG 12 N 0.22 -0.27 -0.26 1.69 2.43 -0.64 0.16 114.38 117.71 1lbj h ARG 12 Ca 0.16 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1lbj h ARG 12 Cb 0.16 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1lbj h ARG 12 CO -0.19 -0.18 -0.04 1.98 -1.51 0.00 0.00 179.97 180.03 1lbj h MET 13 N -0.28 0.03 -0.33 0.20 4.05 -0.49 0.25 114.93 118.36 1lbj h MET 13 Ca 0.07 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 1lbj h MET 13 Cb 0.38 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 1lbj h MET 13 CO -0.21 0.02 -0.04 0.37 0.23 0.00 0.00 176.91 177.28 1lbj h GLN 14 N 0.03 0.05 -0.26 0.39 4.15 -0.34 0.17 115.11 119.30 1lbj h GLN 14 Ca 0.13 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1lbj h GLN 14 Cb 0.18 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1lbj h GLN 14 CO -0.24 0.03 0.16 0.93 -1.93 0.00 0.00 178.83 177.78 1lbj h GLU 15 N 0.05 0.33 -0.44 1.69 5.08 -0.08 0.11 114.58 121.31 1lbj h GLU 15 Ca 0.16 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1lbj h GLU 15 Cb 0.23 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1lbj h GLU 15 CO -0.30 0.22 0.23 0.87 -1.00 0.00 0.00 179.01 179.02 1lbj h LYS 16 N 0.34 0.44 -0.45 2.33 1.57 -0.52 0.84 116.57 121.11 1lbj h LYS 16 Ca 0.10 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1lbj h LYS 16 Cb -0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1lbj h LYS 16 CO -0.03 0.29 0.24 1.49 -0.57 0.00 0.00 179.45 180.87 1lbj h GLU 17 N 0.45 0.47 0.22 3.15 4.57 0.01 0.30 114.58 123.76 1lbj h GLU 17 Ca 0.19 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1lbj h GLU 17 Cb 0.09 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1lbj h GLU 17 CO -0.13 0.31 -0.24 0.00 -1.18 0.00 0.00 179.01 177.78 1lbj h ARG 18 N 0.49 -0.48 -0.75 1.92 -0.00 -0.50 0.20 114.38 115.25 1lbj h ARG 18 Ca 0.19 0.03 0.11 0.00 -0.50 0.00 0.00 59.98 59.82 1lbj h ARG 18 Cb 0.06 0.11 -0.08 0.00 0.00 0.00 0.00 29.97 30.06 1lbj h ARG 18 CO -0.11 -0.32 0.36 -0.97 0.00 0.00 0.00 179.97 178.92 1lbj h ASN 19 N -0.50 0.43 0.08 7.04 -0.73 -0.01 0.78 115.58 122.67 1lbj h ASN 19 Ca 0.00 0.08 -0.14 0.00 1.87 0.00 0.00 56.30 58.11 1lbj h ASN 19 Cb 0.47 0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.09 1lbj h ASN 19 CO -0.07 0.22 -0.60 0.11 -0.37 0.00 0.00 177.43 176.72 1lbj h LYS 20 N 0.57 0.26 -0.50 6.67 1.79 -0.93 -3.36 116.57 121.08 1lbj h LYS 20 Ca 0.39 -0.39 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1lbj h LYS 20 Cb 0.48 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1lbj h LYS 20 CO -0.32 1.15 0.27 0.78 -1.08 0.00 0.00 179.45 180.25 1lbj h GLY 21 N -0.43 0.69 0.00 3.86 0.00 -0.14 -3.51 103.07 103.54 1lbj h GLY 21 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1lbj h GLY 21 CO 0.11 0.14 0.00 -1.06 0.00 0.00 0.00 176.54 175.73