#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 0.04 -1.49 -2.13 0.11 -1.26 -5.05 120.40 110.62 1lbj s VAL 2 Ca 0.00 -0.35 -0.09 0.00 -2.93 0.00 0.00 61.98 58.61 1lbj s VAL 2 Cb 0.00 -0.74 -0.09 0.00 -1.53 0.00 0.00 36.38 34.02 1lbj s VAL 2 CO 0.00 -0.35 2.87 -0.81 -3.33 0.00 0.00 175.10 173.49 1lbj n PRO 3 N 5.22 3.45 -0.26 1.54 -0.04 -1.26 -4.76 135.00 138.90 1lbj n PRO 3 Ca -0.07 -2.07 -0.07 0.00 -0.04 0.00 0.00 63.50 61.25 1lbj n PRO 3 Cb 0.47 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 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 3.03 0.07 -0.07 0.52 -0.00 -1.98 0.27 117.51 119.34 1lbj h ILE 4 Ca 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 65.66 1lbj h ILE 4 Cb 0.30 0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 37.18 1lbj h ILE 4 CO 1.70 0.00 -0.10 0.49 -0.00 0.00 0.00 178.15 180.24 1lbj n PHE 5 N -5.40 0.26 -2.56 0.16 3.72 -1.26 -5.01 117.46 107.37 1lbj n PHE 5 Ca 0.03 -1.12 -0.01 0.00 -0.05 0.00 0.00 57.45 56.30 1lbj n PHE 5 Cb 0.35 -0.23 -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 -1.19-11.21 -0.06 4.37 -1.04 0.08 -4.39 114.28 100.84 1lbj n THR 6 Ca 0.19 1.87 -0.00 0.00 -2.04 0.00 0.00 64.05 64.06 1lbj n THR 6 Cb 0.73 -6.53 0.00 0.00 -1.82 0.00 0.00 70.33 62.70 1lbj n THR 6 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1lbj n TYR 7 N 0.85 -0.01 -0.31 -1.42 4.01 -1.26 -0.54 117.16 118.48 1lbj n TYR 7 Ca -0.09 0.18 0.14 0.00 -0.16 0.00 0.00 57.90 57.97 1lbj n TYR 7 Cb 0.14 -0.54 0.28 0.00 -0.31 0.00 0.00 39.34 38.91 1lbj n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lbj n GLY 8 N -1.06 -1.17 0.06 2.72 0.00 -1.26 -0.07 105.19 104.42 1lbj n GLY 8 Ca 0.01 0.86 -0.12 0.00 0.00 0.00 0.00 46.02 46.77 1lbj n GLY 8 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lbj h GLU 9 N 0.00 -0.05 -0.46 1.61 4.39 -1.02 0.63 114.58 119.68 1lbj h GLU 9 Ca 0.56 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.27 1lbj h GLU 9 Cb 1.18 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1lbj h GLU 9 CO -0.82 0.02 0.31 1.25 -1.16 0.00 0.00 179.01 178.60 1lbj h LEU 10 N -0.10 0.53 -0.51 1.33 5.85 -0.62 0.19 115.31 121.98 1lbj h LEU 10 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1lbj h LEU 10 Cb 0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1lbj h LEU 10 CO 0.01 0.38 0.24 1.56 -0.34 0.00 0.00 178.44 180.29 1lbj h GLN 11 N 0.62 0.74 -0.40 1.25 1.08 -0.59 0.12 115.11 117.93 1lbj h GLN 11 Ca 0.17 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1lbj h GLN 11 Cb -0.07 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.19 1lbj h GLN 11 CO -0.04 0.62 0.17 -0.09 -0.95 0.00 0.00 178.83 178.53 1lbj h ARG 12 N 0.68 0.34 -0.18 1.46 2.43 -0.50 0.86 114.38 119.46 1lbj h ARG 12 Ca 0.17 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1lbj h ARG 12 Cb 0.13 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1lbj h ARG 12 CO -0.02 0.23 -0.07 0.52 -1.51 0.00 0.00 179.97 179.12 1lbj h MET 13 N 0.35 -0.03 -0.30 0.20 2.86 -0.39 0.81 114.93 118.43 1lbj h MET 13 Ca 0.18 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 1lbj h MET 13 Cb 0.12 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1lbj h MET 13 CO -0.15 -0.02 0.05 1.96 1.06 0.00 0.00 176.91 179.81 1lbj h GLN 14 N -0.03 0.15 -0.18 1.72 4.20 -0.31 0.11 115.11 120.78 1lbj h GLN 14 Ca 0.09 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1lbj h GLN 14 Cb 0.17 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1lbj h GLN 14 CO -0.21 0.10 -0.04 0.93 -0.67 0.00 0.00 178.83 178.94 1lbj h GLU 15 N 0.16 0.00 -0.11 1.46 4.39 -0.46 0.88 114.58 120.91 1lbj h GLU 15 Ca 0.14 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.87 1lbj h GLU 15 Cb 0.16 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1lbj h GLU 15 CO -0.19 0.00 -0.09 -0.22 -1.16 0.00 0.00 179.01 177.35 1lbj h LYS 16 N 0.00 -0.11 -0.49 2.33 3.64 -0.41 0.16 116.57 121.70 1lbj h LYS 16 Ca 0.08 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1lbj h LYS 16 Cb 0.13 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1lbj h LYS 16 CO -0.18 -0.07 0.14 0.93 -2.27 0.00 0.00 179.45 178.00 1lbj h GLU 17 N -0.11 0.29 -0.39 1.90 5.08 -0.46 0.64 114.58 121.53 1lbj h GLU 17 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1lbj h GLU 17 Cb 0.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1lbj h GLU 17 CO -0.18 0.19 0.16 0.00 -1.00 0.00 0.00 179.01 178.18 1lbj h ARG 18 N 0.29 0.58 -0.81 2.33 2.47 -0.37 0.14 114.38 119.01 1lbj h ARG 18 Ca 0.24 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1lbj h ARG 18 Cb 0.28 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 1lbj h ARG 18 CO -0.27 0.55 0.54 -0.91 0.56 0.00 0.00 179.97 180.43 1lbj h ASN 19 N 0.48 0.92 0.60 7.04 2.35 -0.05 -2.10 115.58 124.81 1lbj h ASN 19 Ca 0.13 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1lbj h ASN 19 Cb 0.19 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.33 1lbj h ASN 19 CO -0.01 0.66 -0.29 0.50 -1.65 0.00 0.00 177.43 176.64 1lbj h LYS 20 N 1.08 -0.78 -3.39 0.81 3.64 -0.65 -3.36 116.57 113.92 1lbj h LYS 20 Ca 0.30 0.05 -0.54 0.00 -1.27 0.00 0.00 60.65 59.20 1lbj h LYS 20 Cb -0.10 0.18 0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1lbj h LYS 20 CO -0.07 -0.47 3.11 0.41 -2.27 0.00 0.00 179.45 180.17 1lbj n GLY 21 N -0.78 3.61 0.00 5.01 0.00 0.46 -5.10 105.19 108.38 1lbj n GLY 21 Ca -0.12 -1.19 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 -1.06 0.00 0.00 0.00 173.32 172.26