#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 4.65 -0.64 1.97 0.11 -1.26 -4.94 120.40 120.29 1lbj s VAL 2 Ca 0.00 1.96 -0.07 0.00 -2.93 0.00 0.00 61.98 60.93 1lbj s VAL 2 Cb 0.00 -4.26 -0.19 0.00 -1.53 0.00 0.00 36.38 30.40 1lbj s VAL 2 CO 0.00 -0.07 3.34 -0.81 -3.33 0.00 0.00 175.10 174.23 1lbj n PRO 3 N 5.62 2.69 -0.21 1.54 -0.04 -1.26 -4.43 135.00 138.91 1lbj n PRO 3 Ca 0.11 -1.52 -0.04 0.00 -0.04 0.00 0.00 63.50 62.00 1lbj n PRO 3 Cb 0.47 -2.31 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 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 2.39 0.19 -0.22 0.52 -0.00 -1.98 -0.54 117.51 117.86 1lbj h ILE 4 Ca 0.46 0.00 -0.19 0.00 -0.00 0.00 0.00 64.86 65.13 1lbj h ILE 4 Cb 1.02 0.19 -0.24 0.00 -0.00 0.00 0.00 36.82 37.78 1lbj h ILE 4 CO 0.85 0.00 -0.79 0.49 -0.00 0.00 0.00 178.15 178.70 1lbj n PHE 5 N -5.44 0.75 -2.49 0.16 3.72 -1.26 -5.01 117.46 107.89 1lbj n PHE 5 Ca 0.05 -1.48 -0.05 0.00 -0.05 0.00 0.00 57.45 55.92 1lbj n PHE 5 Cb 0.36 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.55-11.95 -0.31 4.37 -1.04 -0.21 -4.08 114.28 100.51 1lbj n THR 6 Ca 0.19 2.47 0.16 0.00 -2.04 0.00 0.00 64.05 64.83 1lbj n THR 6 Cb 0.88 -6.31 0.33 0.00 -1.82 0.00 0.00 70.33 63.41 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 3.62 0.45 -0.34 -1.42 3.20 -1.81 0.16 116.97 120.82 1lbj h TYR 7 Ca -0.48 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.51 1lbj h TYR 7 Cb 1.09 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.23 1lbj h TYR 7 CO 0.00 -0.23 -0.15 0.78 -1.64 0.00 0.00 178.16 176.92 1lbj h GLY 8 N 0.21 0.13 0.85 1.82 0.00 -1.96 0.19 103.07 104.30 1lbj h GLY 8 Ca 0.60 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 48.11 1lbj h GLY 8 CO -0.67 -0.17 0.05 0.83 0.00 0.00 0.00 176.54 176.58 1lbj h GLU 9 N -0.09 0.26 -0.06 4.80 3.07 -0.95 -0.70 114.58 120.91 1lbj h GLU 9 Ca 0.17 -0.06 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1lbj h GLU 9 Cb 0.36 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.18 1lbj h GLU 9 CO -0.40 0.39 -0.26 1.25 -1.40 0.00 0.00 179.01 178.59 1lbj h LEU 10 N 0.08 -0.79 -0.16 1.33 7.12 -0.91 0.27 115.31 122.25 1lbj h LEU 10 Ca 0.05 0.12 0.02 0.00 0.13 0.00 0.00 57.88 58.20 1lbj h LEU 10 Cb 0.24 0.33 -0.02 0.00 -0.53 0.00 0.00 40.66 40.69 1lbj h LEU 10 CO -0.00 -0.32 0.02 -0.61 -0.13 0.00 0.00 178.44 177.40 1lbj h GLN 11 N -0.37 0.08 -0.66 1.25 -0.00 -0.56 -0.55 115.11 114.29 1lbj h GLN 11 Ca 0.08 -0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.77 1lbj h GLN 11 Cb 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.91 1lbj h GLN 11 CO -0.27 0.05 0.44 0.00 0.00 0.00 0.00 178.83 179.05 1lbj h ARG 12 N 0.08 0.72 -0.84 1.69 3.08 -0.74 -0.21 114.38 118.16 1lbj h ARG 12 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1lbj h ARG 12 Cb 0.08 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1lbj h ARG 12 CO -0.11 0.48 0.41 1.98 -1.07 0.00 0.00 179.97 181.66 1lbj h MET 13 N 0.74 1.20 -0.25 0.04 4.05 0.81 0.16 114.93 121.68 1lbj h MET 13 Ca 0.27 -0.17 0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1lbj h MET 13 Cb 0.15 -0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 1lbj h MET 13 CO -0.08 0.92 -0.07 1.96 0.23 0.00 0.00 176.91 179.87 1lbj h GLN 14 N 1.19 -0.01 -0.54 0.39 4.20 0.40 0.98 115.11 121.72 1lbj h GLN 14 Ca 0.29 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.05 1lbj h GLN 14 Cb 0.11 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1lbj h GLN 14 CO -0.04 -0.01 0.28 0.93 -0.67 0.00 0.00 178.83 179.33 1lbj h GLU 15 N -0.01 0.53 0.24 1.46 5.08 -0.57 0.10 114.58 121.41 1lbj h GLU 15 Ca 0.12 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1lbj h GLU 15 Cb 0.19 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1lbj h GLU 15 CO -0.26 0.35 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.59 1lbj h LYS 16 N 0.55 -0.56 -0.73 2.33 3.11 -0.19 0.92 116.57 122.00 1lbj h LYS 16 Ca 0.24 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.09 1lbj h LYS 16 Cb 0.13 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 1lbj h LYS 16 CO -0.16 -0.37 0.36 0.93 -2.81 0.00 0.00 179.45 177.40 1lbj h GLU 17 N -0.58 1.03 -0.13 1.90 4.39 -0.44 0.11 114.58 120.86 1lbj h GLU 17 Ca 0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1lbj h GLU 17 Cb 0.55 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1lbj h GLU 17 CO -0.09 0.78 0.08 0.00 -1.16 0.00 0.00 179.01 178.62 1lbj h ARG 18 N 1.03 0.16 -0.81 2.33 2.47 -0.53 0.14 114.38 119.16 1lbj h ARG 18 Ca 0.25 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.00 1lbj h ARG 18 Cb 0.08 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 1lbj h ARG 18 CO -0.03 0.10 0.51 -0.91 0.56 0.00 0.00 179.97 180.20 1lbj h ASN 19 N 0.16 0.84 -0.07 7.04 2.35 0.16 -1.45 115.58 124.62 1lbj h ASN 19 Ca 0.05 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1lbj h ASN 19 Cb -0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1lbj h ASN 19 CO -0.02 0.57 -0.03 0.50 -1.65 0.00 0.00 177.43 176.80 1lbj h LYS 20 N 0.99 -0.02 -3.38 0.81 3.64 -0.61 -3.28 116.57 114.71 1lbj h LYS 20 Ca 0.33 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.16 1lbj h LYS 20 Cb 0.03 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1lbj h LYS 20 CO -0.12 -0.01 3.16 0.41 -2.27 0.00 0.00 179.45 180.62 1lbj n GLY 21 N -1.15 3.67 0.00 5.01 0.00 0.46 -5.09 105.19 108.09 1lbj n GLY 21 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26