#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 -1.58 -2.13 1.01 -1.26 -5.03 120.40 111.37 1lbj s VAL 2 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1lbj s VAL 2 Cb 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 1lbj s VAL 2 CO 0.00 0.06 2.86 -0.81 0.00 0.00 0.00 175.10 177.21 1lbj n PRO 3 N 3.96 3.55 0.00 2.72 -0.04 -1.26 -0.85 135.00 143.08 1lbj n PRO 3 Ca -0.24 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 1lbj n PRO 3 Cb 0.53 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1lbj n PRO 3 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1lbj n ILE 4 N 3.75 0.00 -1.55 0.52 -5.35 -1.26 -4.49 119.36 110.98 1lbj n ILE 4 Ca 0.75 0.38 0.01 0.00 -0.27 0.00 0.00 62.75 63.62 1lbj n ILE 4 Cb 0.24 -0.83 0.20 0.00 -1.74 0.00 0.00 39.64 37.51 1lbj n ILE 4 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1lbj n PHE 5 N -0.90 0.49 -2.28 4.28 3.72 -1.26 -4.95 117.46 116.56 1lbj n PHE 5 Ca 0.00 -1.56 -0.00 0.00 -0.05 0.00 0.00 57.45 55.83 1lbj n PHE 5 Cb 0.00 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 -1.12 -8.36 -0.20 4.37 -1.04 -1.26 -4.54 114.28 102.14 1lbj n THR 6 Ca 0.25 1.14 0.08 0.00 -2.04 0.00 0.00 64.05 63.48 1lbj n THR 6 Cb 0.84 -5.89 0.16 0.00 -1.82 0.00 0.00 70.33 63.62 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 0.39 0.35 -0.32 -1.42 9.36 -0.03 -0.19 117.16 125.29 1lbj n TYR 7 Ca 0.01 0.70 0.22 0.00 3.32 0.00 0.00 57.90 62.14 1lbj n TYR 7 Cb 0.02 -0.92 0.43 0.00 -0.63 0.00 0.00 39.34 38.24 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 1.87 0.82 2.98 0.00 -1.88 0.21 103.07 107.06 1lbj h GLY 8 Ca 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1lbj h GLY 8 CO -0.55 -0.50 -0.19 -2.09 0.00 0.00 0.00 176.54 173.21 1lbj h GLU 9 N 0.24 -0.42 -0.81 4.80 4.81 -0.81 0.23 114.58 122.62 1lbj h GLU 9 Ca 0.70 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.95 1lbj h GLU 9 Cb 1.58 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.01 1lbj h GLU 9 CO -0.66 -0.28 0.50 1.25 -0.73 0.00 0.00 179.01 179.09 1lbj h LEU 10 N -0.44 0.97 -0.35 1.64 5.85 -0.85 0.96 115.31 123.09 1lbj h LEU 10 Ca -0.01 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1lbj h LEU 10 Cb 0.39 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1lbj h LEU 10 CO -0.02 0.74 0.14 -0.61 -0.34 0.00 0.00 178.44 178.35 1lbj h GLN 11 N 1.11 0.29 -0.66 1.25 4.15 -0.60 0.96 115.11 121.60 1lbj h GLN 11 Ca 0.29 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1lbj h GLN 11 Cb -0.06 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1lbj h GLN 11 CO -0.06 0.19 0.32 0.00 -1.93 0.00 0.00 178.83 177.36 1lbj h ARG 12 N 0.30 0.95 -0.33 1.69 3.08 -0.07 0.21 114.38 120.21 1lbj h ARG 12 Ca 0.15 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1lbj h ARG 12 Cb 0.11 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1lbj h ARG 12 CO -0.14 0.76 0.06 0.52 -1.07 0.00 0.00 179.97 180.09 1lbj h MET 13 N 0.92 0.17 -0.29 0.04 2.86 -0.47 0.71 114.93 118.87 1lbj h MET 13 Ca 0.23 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1lbj h MET 13 Cb 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1lbj h MET 13 CO -0.03 0.11 0.10 0.37 1.06 0.00 0.00 176.91 178.52 1lbj h GLN 14 N 0.17 0.21 -0.24 1.72 4.15 -0.18 0.13 115.11 121.08 1lbj h GLN 14 Ca 0.16 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.62 1lbj h GLN 14 Cb 0.18 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 1lbj h GLN 14 CO -0.22 0.14 -0.08 0.93 -1.93 0.00 0.00 178.83 177.68 1lbj h GLU 15 N 0.22 -0.03 -0.84 1.69 5.08 -0.15 0.69 114.58 121.24 1lbj h GLU 15 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1lbj h GLU 15 Cb 0.10 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1lbj h GLU 15 CO -0.13 -0.02 0.45 -0.22 -1.00 0.00 0.00 179.01 178.09 1lbj h LYS 16 N -0.03 1.18 0.28 2.33 1.63 -0.43 0.22 116.57 121.76 1lbj h LYS 16 Ca 0.12 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1lbj h LYS 16 Cb 0.21 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1lbj h LYS 16 CO -0.26 0.88 -0.26 1.49 -3.45 0.00 0.00 179.45 177.84 1lbj h GLU 17 N 1.18 -0.55 -0.14 1.90 4.57 -0.20 -2.51 114.58 118.83 1lbj h GLU 17 Ca 0.30 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1lbj h GLU 17 Cb 0.05 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1lbj h GLU 17 CO -0.05 -0.37 0.10 0.00 -1.18 0.00 0.00 179.01 177.51 1lbj h ARG 18 N -0.57 0.13 -0.85 1.92 2.47 -0.35 0.17 114.38 117.28 1lbj h ARG 18 Ca -0.01 -0.01 0.17 0.00 -1.26 0.00 0.00 59.98 58.87 1lbj h ARG 18 Cb 0.52 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 1lbj h ARG 18 CO -0.05 0.08 0.56 -0.97 0.56 0.00 0.00 179.97 180.16 1lbj h ASN 19 N 0.13 0.48 0.00 7.04 -0.00 -0.12 0.21 115.58 123.33 1lbj h ASN 19 Ca 0.06 0.04 -0.11 0.00 -0.00 0.00 0.00 56.30 56.28 1lbj h ASN 19 Cb 0.08 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.32 1lbj h ASN 19 CO -0.01 0.23 -0.77 0.11 -0.00 0.00 0.00 177.43 176.99 1lbj h LYS 20 N 0.50 0.00 -0.54 6.67 1.79 -0.75 -3.40 116.57 120.83 1lbj h LYS 20 Ca 0.43 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.97 1lbj h LYS 20 Cb 0.93 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.53 1lbj h LYS 20 CO -0.17 0.62 0.25 0.78 -1.08 0.00 0.00 179.45 179.84 1lbj h GLY 21 N -1.00 0.76 0.00 3.86 0.00 -0.62 -3.52 103.07 102.56 1lbj h GLY 21 Ca -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1lbj h GLY 21 CO -0.10 0.07 0.00 -1.06 0.00 0.00 0.00 176.54 175.45