#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 4.86 -0.91 1.97 1.01 -1.26 -4.96 120.40 121.12 1lbj s VAL 2 Ca 0.00 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 63.62 1lbj s VAL 2 Cb 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1lbj s VAL 2 CO 0.00 0.27 2.90 -0.81 0.00 0.00 0.00 175.10 177.45 1lbj n PRO 3 N 3.44 2.69 -0.08 2.72 -0.04 -1.26 -4.51 135.00 137.96 1lbj n PRO 3 Ca 0.01 -1.58 -0.08 0.00 -0.04 0.00 0.00 63.50 61.81 1lbj n PRO 3 Cb 0.51 -2.42 -0.01 0.00 -0.04 0.00 0.00 33.50 31.53 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 2.77 0.33 -0.45 0.52 -2.65 -1.96 0.15 117.51 116.22 1lbj h ILE 4 Ca 0.55 0.00 -0.33 0.00 1.03 0.00 0.00 64.86 66.11 1lbj h ILE 4 Cb 0.63 0.33 -0.24 0.00 -2.05 0.00 0.00 36.82 35.49 1lbj h ILE 4 CO 1.17 0.00 -0.59 0.49 0.03 0.00 0.00 178.15 179.25 1lbj n PHE 5 N -5.40 1.64 -3.25 0.16 3.72 -1.26 -4.91 117.46 108.17 1lbj n PHE 5 Ca 0.00 -1.94 -0.10 0.00 -0.05 0.00 0.00 57.45 55.36 1lbj n PHE 5 Cb 0.31 -0.35 0.03 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.90 -8.88 0.00 4.37 -1.04 0.04 -4.44 114.28 103.43 1lbj n THR 6 Ca 0.35 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1lbj n THR 6 Cb 0.86 -6.22 0.00 0.00 -1.82 0.00 0.00 70.33 63.15 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 -2.58 0.00 -0.32 -1.42 9.36 -1.26 -0.64 117.16 120.29 1lbj n TYR 7 Ca -0.06 0.00 0.30 0.00 3.32 0.00 0.00 57.90 61.46 1lbj n TYR 7 Cb 0.56 -0.07 0.56 0.00 -0.63 0.00 0.00 39.34 39.76 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 2.17 0.15 2.98 0.00 -1.96 0.15 103.07 106.56 1lbj h GLY 8 Ca 0.00 -0.12 0.20 0.00 0.00 0.00 0.00 47.33 47.40 1lbj h GLY 8 CO 0.00 -0.77 0.62 0.83 0.00 0.00 0.00 176.54 177.22 1lbj h GLU 9 N 0.01 0.64 -0.63 4.80 5.08 -1.09 0.10 114.58 123.49 1lbj h GLU 9 Ca 0.82 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 59.07 1lbj h GLU 9 Cb 2.13 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1lbj h GLU 9 CO -0.78 0.42 0.11 -0.07 -1.00 0.00 0.00 179.01 177.70 1lbj h LEU 10 N 0.66 0.97 -0.24 1.33 3.38 -0.94 0.18 115.31 120.65 1lbj h LEU 10 Ca 0.55 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1lbj h LEU 10 Cb 1.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1lbj h LEU 10 CO -0.32 0.96 0.02 1.56 0.09 0.00 0.00 178.44 180.74 1lbj h GLN 11 N 0.96 0.41 -0.34 1.13 4.20 -0.97 -1.30 115.11 119.21 1lbj h GLN 11 Ca 0.20 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.84 1lbj h GLN 11 Cb 0.40 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1lbj h GLN 11 CO 0.01 0.57 0.03 -0.09 -0.67 0.00 0.00 178.83 178.68 1lbj h ARG 12 N 0.20 0.13 -0.05 1.46 9.65 -0.61 0.66 114.38 125.82 1lbj h ARG 12 Ca 0.07 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1lbj h ARG 12 Cb 0.38 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 1lbj h ARG 12 CO 0.01 0.08 -0.23 1.98 2.80 0.00 0.00 179.97 184.62 1lbj h MET 13 N 0.13 -0.32 -0.60 0.20 4.05 -0.53 0.73 114.93 118.59 1lbj h MET 13 Ca 0.16 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 1lbj h MET 13 Cb 0.21 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 1lbj h MET 13 CO -0.25 -0.21 0.27 1.96 0.23 0.00 0.00 176.91 178.91 1lbj h GLN 14 N -0.33 0.48 -0.09 0.39 4.20 -0.68 0.10 115.11 119.18 1lbj h GLN 14 Ca 0.07 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1lbj h GLN 14 Cb 0.44 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1lbj h GLN 14 CO -0.24 0.32 -0.08 0.93 -0.67 0.00 0.00 178.83 179.09 1lbj h GLU 15 N 0.50 -0.09 -0.05 1.46 5.08 -0.20 0.99 114.58 122.26 1lbj h GLU 15 Ca 0.29 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1lbj h GLU 15 Cb 0.29 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1lbj h GLU 15 CO -0.24 -0.06 -0.01 0.87 -1.00 0.00 0.00 179.01 178.57 1lbj h LYS 16 N -0.09 0.00 -0.40 2.33 1.79 -0.22 0.67 116.57 120.65 1lbj h LYS 16 Ca 0.06 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1lbj h LYS 16 Cb 0.18 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1lbj h LYS 16 CO -0.15 0.00 0.16 0.93 -1.08 0.00 0.00 179.45 179.32 1lbj h GLU 17 N 0.00 0.33 -0.11 3.15 4.39 -0.61 0.89 114.58 122.62 1lbj h GLU 17 Ca 0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1lbj h GLU 17 Cb 0.04 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1lbj h GLU 17 CO -0.05 0.22 -0.06 -0.09 -1.16 0.00 0.00 179.01 177.86 1lbj h ARG 18 N 0.34 -0.05 -0.40 2.33 9.65 -0.52 0.17 114.38 125.89 1lbj h ARG 18 Ca 0.18 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.10 1lbj h ARG 18 Cb 0.14 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1lbj h ARG 18 CO -0.17 -0.04 0.20 -0.91 2.80 0.00 0.00 179.97 181.85 1lbj h ASN 19 N -0.06 0.28 -0.03 -3.80 2.35 -0.27 -3.20 115.58 110.85 1lbj h ASN 19 Ca 0.07 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 1lbj h ASN 19 Cb 0.15 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1lbj h ASN 19 CO -0.15 0.21 -0.71 0.11 -1.65 0.00 0.00 177.43 175.23 1lbj h LYS 20 N 0.40 0.54 -2.89 0.81 1.79 -0.57 -3.39 116.57 113.26 1lbj h LYS 20 Ca 0.17 -0.54 -0.46 0.00 -2.18 0.00 0.00 60.65 57.64 1lbj h LYS 20 Cb 0.08 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1lbj h LYS 20 CO -0.12 1.17 2.48 0.41 -1.08 0.00 0.00 179.45 182.30 1lbj n GLY 21 N 0.98 3.56 0.00 3.86 0.00 0.56 -5.09 105.19 109.06 1lbj n GLY 21 Ca -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1lbj n GLY 21 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14