#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 0.32 -0.51 -2.13 -7.23 -1.26 -5.11 120.40 104.47 1lbj s VAL 2 Ca 0.00 -0.43 -0.28 0.00 -1.81 0.00 0.00 61.98 59.45 1lbj s VAL 2 Cb 0.00 -0.88 0.03 0.00 0.56 0.00 0.00 36.38 36.09 1lbj s VAL 2 CO 0.00 -0.24 1.13 -2.16 -0.31 0.00 0.00 175.10 173.52 1lbj s PRO 3 N 1.95 3.62 0.00 4.82 0.04 -1.26 -3.33 135.00 140.84 1lbj s PRO 3 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1lbj s PRO 3 Cb -0.17 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1lbj s PRO 3 CO -0.09 -1.47 0.00 0.44 0.04 0.00 0.00 177.00 175.92 1lbj n ILE 4 N 6.73 0.00 -1.69 0.56 -6.64 -1.26 -4.86 119.36 112.21 1lbj n ILE 4 Ca 0.10 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.96 1lbj n ILE 4 Cb 0.49 -0.48 0.13 0.00 -1.44 0.00 0.00 39.64 38.34 1lbj n ILE 4 CO 0.00 0.00 0.00 2.22 -1.77 0.00 0.00 176.55 177.00 1lbj n PHE 5 N -2.16 1.64 -0.70 4.28 -1.74 -1.26 -4.99 117.46 112.53 1lbj n PHE 5 Ca 0.00 -1.94 0.00 0.00 -0.56 0.00 0.00 57.45 54.95 1lbj n PHE 5 Cb 0.00 -0.47 0.00 0.00 1.52 0.00 0.00 39.48 40.53 1lbj n PHE 5 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 1lbj n THR 6 N -0.96 -1.61 -0.27 1.97 -1.04 -1.26 -4.58 114.28 106.53 1lbj n THR 6 Ca 0.37 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.43 1lbj n THR 6 Cb 0.90 -2.20 0.15 0.00 -1.82 0.00 0.00 70.33 67.35 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 0.00 -0.18 -0.82 -1.42 3.20 -1.92 0.12 116.97 115.95 1lbj h TYR 7 Ca 0.00 0.06 0.17 0.00 3.14 0.00 0.00 58.73 62.10 1lbj h TYR 7 Cb 0.00 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.37 1lbj h TYR 7 CO 0.00 -0.29 0.35 0.78 -1.64 0.00 0.00 178.16 177.36 1lbj h GLY 8 N 0.05 1.31 1.14 1.82 0.00 -1.91 0.15 103.07 105.64 1lbj h GLY 8 Ca 0.42 -0.17 -0.18 0.00 0.00 0.00 0.00 47.33 47.39 1lbj h GLY 8 CO -0.74 -0.13 -0.53 0.83 0.00 0.00 0.00 176.54 175.97 1lbj h GLU 9 N 0.47 0.88 -0.17 4.80 5.08 -1.04 0.82 114.58 125.42 1lbj h GLU 9 Ca 0.47 -0.55 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1lbj h GLU 9 Cb 0.76 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1lbj h GLU 9 CO -0.43 1.19 0.03 1.25 -1.00 0.00 0.00 179.01 180.04 1lbj h LEU 10 N 0.67 -0.00 -0.17 1.33 5.85 -0.64 0.42 115.31 122.76 1lbj h LEU 10 Ca 0.02 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1lbj h LEU 10 Cb 1.14 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1lbj h LEU 10 CO 0.12 0.02 0.10 -0.61 -0.34 0.00 0.00 178.44 177.73 1lbj h GLN 11 N 0.09 0.24 -0.44 1.25 5.75 -0.53 0.86 115.11 122.32 1lbj h GLN 11 Ca 0.08 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 1lbj h GLN 11 Cb 0.07 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.48 1lbj h GLN 11 CO -0.11 0.22 -0.28 -0.09 -2.65 0.00 0.00 178.83 175.92 1lbj h ARG 12 N 0.19 -0.18 -0.35 1.69 2.43 -0.74 0.42 114.38 117.84 1lbj h ARG 12 Ca 0.06 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1lbj h ARG 12 Cb 0.05 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1lbj h ARG 12 CO -0.01 -0.12 -0.02 1.98 -1.51 0.00 0.00 179.97 180.29 1lbj h MET 13 N -0.19 0.07 -0.42 0.20 4.05 -0.12 0.27 114.93 118.79 1lbj h MET 13 Ca 0.20 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.70 1lbj h MET 13 Cb 0.51 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.22 1lbj h MET 13 CO -0.55 0.05 -0.04 1.96 0.23 0.00 0.00 176.91 178.56 1lbj h GLN 14 N 0.07 0.06 -0.42 0.39 4.20 0.05 0.35 115.11 119.81 1lbj h GLN 14 Ca 0.17 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.94 1lbj h GLN 14 Cb 0.24 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1lbj h GLN 14 CO -0.30 0.04 0.09 0.93 -0.67 0.00 0.00 178.83 178.92 1lbj h GLU 15 N 0.07 0.22 -0.39 1.46 4.39 0.39 0.91 114.58 121.62 1lbj h GLU 15 Ca 0.21 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.94 1lbj h GLU 15 Cb 0.31 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1lbj h GLU 15 CO -0.38 0.14 0.12 0.87 -1.16 0.00 0.00 179.01 178.61 1lbj h LYS 16 N 0.22 0.27 -0.24 2.33 1.79 -0.09 0.13 116.57 120.97 1lbj h LYS 16 Ca 0.21 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1lbj h LYS 16 Cb 0.25 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 1lbj h LYS 16 CO -0.27 0.18 0.04 0.93 -1.08 0.00 0.00 179.45 179.25 1lbj h GLU 17 N 0.28 0.12 -0.53 3.15 4.39 -0.10 -1.01 114.58 120.88 1lbj h GLU 17 Ca 0.18 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.89 1lbj h GLU 17 Cb 0.17 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1lbj h GLU 17 CO -0.20 0.08 0.34 0.00 -1.16 0.00 0.00 179.01 178.07 1lbj h ARG 18 N 0.13 0.67 -0.16 2.33 3.08 -0.42 0.18 114.38 120.18 1lbj h ARG 18 Ca 0.11 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1lbj h ARG 18 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1lbj h ARG 18 CO -0.16 0.44 -0.02 -0.91 -1.07 0.00 0.00 179.97 178.26 1lbj h ASN 19 N 0.69 -0.10 -0.35 7.04 2.35 -0.22 0.90 115.58 125.88 1lbj h ASN 19 Ca 0.20 0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.84 1lbj h ASN 19 Cb -0.04 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1lbj h ASN 19 CO -0.06 -0.03 -0.40 0.07 -1.65 0.00 0.00 177.43 175.36 1lbj h LYS 20 N 0.03 0.89 -0.66 0.81 2.10 -1.08 -3.31 116.57 115.35 1lbj h LYS 20 Ca 0.08 -0.49 -0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1lbj h LYS 20 Cb 0.10 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 1lbj h LYS 20 CO -0.14 1.13 0.40 0.78 -2.00 0.00 0.00 179.45 179.62 1lbj h GLY 21 N 0.69 0.96 0.00 0.07 0.00 -0.16 -3.51 103.07 101.11 1lbj h GLY 21 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1lbj h GLY 21 CO 0.10 0.38 0.00 -1.06 0.00 0.00 0.00 176.54 175.96