#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 -3.28 -1.15 1.97 0.31 -1.26 -4.71 118.33 110.21 1lbj n VAL 2 Ca 0.00 0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 64.03 1lbj n VAL 2 Cb 0.00 -2.98 -0.03 0.00 -0.91 0.00 0.00 33.84 29.92 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 -0.92 3.23 -0.15 5.55 -0.04 -1.26 -4.68 135.00 136.74 1lbj n PRO 3 Ca -0.15 -1.97 -0.05 0.00 -0.04 0.00 0.00 63.50 61.29 1lbj n PRO 3 Cb 0.63 -2.68 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 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 3.09 0.32 -0.15 0.52 -2.65 -1.98 -0.15 117.51 116.51 1lbj h ILE 4 Ca 0.76 0.00 -0.05 0.00 1.03 0.00 0.00 64.86 66.60 1lbj h ILE 4 Cb 0.28 0.32 -0.03 0.00 -2.05 0.00 0.00 36.82 35.34 1lbj h ILE 4 CO 1.66 0.00 -0.12 0.49 0.03 0.00 0.00 178.15 180.21 1lbj n PHE 5 N -5.41 0.51 -1.02 0.16 3.72 -1.26 -5.00 117.46 109.16 1lbj n PHE 5 Ca 0.03 -1.22 0.00 0.00 -0.05 0.00 0.00 57.45 56.21 1lbj n PHE 5 Cb 0.32 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -1.07 -2.63 -0.31 4.37 -1.04 -0.07 -4.50 114.28 109.04 1lbj n THR 6 Ca 0.22 0.17 0.12 0.00 -2.04 0.00 0.00 64.05 62.53 1lbj n THR 6 Cb 0.81 -3.07 0.29 0.00 -1.82 0.00 0.00 70.33 66.55 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 0.23 0.73 -1.06 -1.42 3.20 -1.83 0.18 116.97 117.00 1lbj h TYR 7 Ca 0.00 0.04 0.29 0.00 3.14 0.00 0.00 58.73 62.20 1lbj h TYR 7 Cb 0.00 -0.18 -0.11 0.00 1.54 0.00 0.00 36.73 37.97 1lbj h TYR 7 CO 0.00 0.04 0.66 0.78 -1.64 0.00 0.00 178.16 178.00 1lbj h GLY 8 N 0.49 1.51 0.98 1.82 0.00 -1.95 -1.41 103.07 104.51 1lbj h GLY 8 Ca 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1lbj h GLY 8 CO -0.47 -0.24 -0.09 -2.09 0.00 0.00 0.00 176.54 173.64 1lbj h GLU 9 N 0.39 -0.25 -0.35 4.80 4.81 -0.85 0.08 114.58 123.21 1lbj h GLU 9 Ca 0.65 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.88 1lbj h GLU 9 Cb 1.59 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.01 1lbj h GLU 9 CO -0.40 -0.15 0.11 -0.07 -0.73 0.00 0.00 179.01 177.77 1lbj h LEU 10 N -0.28 0.45 -0.20 1.64 3.38 -1.34 0.10 115.31 119.06 1lbj h LEU 10 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1lbj h LEU 10 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1lbj h LEU 10 CO 0.04 0.44 0.08 1.56 0.09 0.00 0.00 178.44 180.65 1lbj h GLN 11 N 0.49 0.30 -0.56 1.13 1.08 -0.89 0.74 115.11 117.40 1lbj h GLN 11 Ca 0.12 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1lbj h GLN 11 Cb 0.15 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1lbj h GLN 11 CO -0.01 0.36 0.32 0.00 -0.95 0.00 0.00 178.83 178.56 1lbj h ARG 12 N 0.17 0.61 -0.64 1.46 3.08 -0.15 0.12 114.38 119.03 1lbj h ARG 12 Ca 0.07 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.17 1lbj h ARG 12 Cb 0.18 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1lbj h ARG 12 CO -0.01 0.40 0.27 0.52 -1.07 0.00 0.00 179.97 180.09 1lbj h MET 13 N 0.63 0.45 -0.92 0.04 2.86 -0.57 -0.43 114.93 116.99 1lbj h MET 13 Ca 0.23 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1lbj h MET 13 Cb 0.07 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1lbj h MET 13 CO -0.12 0.30 0.60 0.37 1.06 0.00 0.00 176.91 179.12 1lbj h GLN 14 N 0.47 1.18 -0.33 1.72 5.75 0.74 0.15 115.11 124.78 1lbj h GLN 14 Ca 0.32 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.80 1lbj h GLN 14 Cb 0.37 -0.27 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1lbj h GLN 14 CO -0.29 0.78 0.01 0.93 -2.65 0.00 0.00 178.83 177.61 1lbj h GLU 15 N 1.21 0.10 -0.33 1.69 4.39 0.30 0.38 114.58 122.33 1lbj h GLU 15 Ca 0.35 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.06 1lbj h GLU 15 Cb -0.09 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1lbj h GLU 15 CO -0.09 0.07 0.17 0.87 -1.16 0.00 0.00 179.01 178.87 1lbj h LYS 16 N 0.11 0.34 -0.22 2.33 1.79 0.00 0.10 116.57 121.02 1lbj h LYS 16 Ca 0.16 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1lbj h LYS 16 Cb 0.21 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.73 1lbj h LYS 16 CO -0.26 0.23 -0.15 0.93 -1.08 0.00 0.00 179.45 179.12 1lbj h GLU 17 N 0.35 -0.14 -0.55 3.15 5.08 -0.33 0.14 114.58 122.29 1lbj h GLU 17 Ca 0.14 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1lbj h GLU 17 Cb 0.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1lbj h GLU 17 CO -0.09 -0.09 0.33 -0.09 -1.00 0.00 0.00 179.01 178.07 1lbj h ARG 18 N -0.14 0.74 -0.77 2.33 2.43 -0.58 0.85 114.38 119.23 1lbj h ARG 18 Ca 0.13 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1lbj h ARG 18 Cb 0.33 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1lbj h ARG 18 CO -0.31 0.53 0.48 -0.97 -1.51 0.00 0.00 179.97 178.19 1lbj h ASN 19 N 0.74 0.76 -0.09 -3.80 -0.00 -0.18 -1.37 115.58 111.64 1lbj h ASN 19 Ca 0.20 0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.49 1lbj h ASN 19 Cb -0.02 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.14 1lbj h ASN 19 CO -0.04 0.51 -0.01 0.50 -0.00 0.00 0.00 177.43 178.39 1lbj h LYS 20 N 0.90 0.17 -2.03 6.67 1.63 -0.24 -3.23 116.57 120.44 1lbj h LYS 20 Ca 0.32 -0.06 -0.65 0.00 -0.85 0.00 0.00 60.65 59.41 1lbj h LYS 20 Cb 0.09 -0.01 -0.22 0.00 -0.60 0.00 0.00 32.23 31.48 1lbj h LYS 20 CO -0.14 0.46 0.81 0.41 -3.45 0.00 0.00 179.45 177.54 1lbj n GLY 21 N -0.18 5.01 0.00 5.01 0.00 0.25 -5.10 105.19 110.18 1lbj n GLY 21 Ca -0.06 -2.21 0.04 0.00 0.00 0.00 0.00 46.02 43.78 1lbj n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93