#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 5.25 -1.50 -2.13 1.01 -1.26 -4.92 120.40 116.85 1lbj s VAL 2 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 1lbj s VAL 2 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1lbj s VAL 2 CO 0.00 0.47 2.75 -0.81 0.00 0.00 0.00 175.10 177.51 1lbj n PRO 3 N 3.34 3.36 0.00 2.72 -0.04 -1.26 -0.91 135.00 142.20 1lbj n PRO 3 Ca -0.17 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1lbj n PRO 3 Cb 0.52 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 3.89 0.00 -1.36 0.52 -5.35 -1.26 -4.49 119.36 111.32 1lbj n ILE 4 Ca 0.71 0.39 0.03 0.00 -0.27 0.00 0.00 62.75 63.60 1lbj n ILE 4 Cb 0.24 -0.84 0.20 0.00 -1.74 0.00 0.00 39.64 37.50 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 -0.91 0.62 -2.00 4.28 3.72 -1.26 -4.98 117.46 116.94 1lbj n PHE 5 Ca 0.00 -1.37 -0.03 0.00 -0.05 0.00 0.00 57.45 56.01 1lbj n PHE 5 Cb 0.00 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 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 -7.79 -0.24 4.37 -1.04 -1.26 -4.58 114.28 102.66 1lbj n THR 6 Ca 0.25 1.37 0.32 0.00 -2.04 0.00 0.00 64.05 63.95 1lbj n THR 6 Cb 0.87 -4.95 0.73 0.00 -1.82 0.00 0.00 70.33 65.15 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 1.97 0.00 -1.02 -1.42 3.20 -1.38 0.18 116.97 118.50 1lbj h TYR 7 Ca -0.27 0.00 0.34 0.00 3.14 0.00 0.00 58.73 61.95 1lbj h TYR 7 Cb 0.60 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.72 1lbj h TYR 7 CO 0.00 0.00 0.58 0.78 -1.64 0.00 0.00 178.16 177.88 1lbj h GLY 8 N 0.00 2.04 0.50 1.82 0.00 -1.88 0.28 103.07 105.84 1lbj h GLY 8 Ca 0.50 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1lbj h GLY 8 CO -0.01 -0.53 -0.05 -2.09 0.00 0.00 0.00 176.54 173.86 1lbj h GLU 9 N 0.26 0.02 -0.27 4.80 4.81 -0.88 0.64 114.58 123.96 1lbj h GLU 9 Ca 0.76 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.84 1lbj h GLU 9 Cb 1.82 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 1lbj h GLU 9 CO -0.61 0.01 -0.42 -0.07 -0.73 0.00 0.00 179.01 177.19 1lbj h LEU 10 N 0.02 0.70 -0.23 1.64 3.38 -0.69 0.37 115.31 120.51 1lbj h LEU 10 Ca 0.13 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1lbj h LEU 10 Cb 0.19 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1lbj h LEU 10 CO -0.26 1.03 -0.12 1.56 0.09 0.00 0.00 178.44 180.75 1lbj h GLN 11 N 0.54 -0.09 -0.31 1.13 1.08 -0.68 0.20 115.11 116.98 1lbj h GLN 11 Ca 0.04 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1lbj h GLN 11 Cb 0.95 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.36 1lbj h GLN 11 CO 0.09 -0.06 0.10 -0.09 -0.95 0.00 0.00 178.83 177.92 1lbj h ARG 12 N -0.09 0.23 -0.27 1.46 1.12 -0.38 0.55 114.38 117.00 1lbj h ARG 12 Ca 0.12 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.03 1lbj h ARG 12 Cb 0.28 -0.05 -0.05 0.00 -0.01 0.00 0.00 29.97 30.14 1lbj h ARG 12 CO -0.29 0.15 -0.03 1.98 -3.11 0.00 0.00 179.97 178.68 1lbj h MET 13 N 0.23 0.05 -0.66 0.20 4.05 -0.56 -1.39 114.93 116.85 1lbj h MET 13 Ca 0.14 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.65 1lbj h MET 13 Cb 0.11 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.83 1lbj h MET 13 CO -0.15 0.03 0.30 1.96 0.23 0.00 0.00 176.91 179.28 1lbj h GLN 14 N 0.05 0.51 0.23 0.39 4.20 -0.00 0.13 115.11 120.61 1lbj h GLN 14 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1lbj h GLN 14 Cb 0.18 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1lbj h GLN 14 CO -0.24 0.34 -0.15 0.93 -0.67 0.00 0.00 178.83 179.03 1lbj h GLU 15 N 0.52 -0.36 -0.67 1.46 5.08 -0.10 0.17 114.58 120.68 1lbj h GLU 15 Ca 0.33 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1lbj h GLU 15 Cb 0.36 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1lbj h GLU 15 CO -0.27 -0.24 0.27 1.57 -1.00 0.00 0.00 179.01 179.34 1lbj h LYS 16 N -0.38 0.97 -0.25 2.33 2.10 -0.87 -0.43 116.57 120.05 1lbj h LYS 16 Ca -0.02 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1lbj h LYS 16 Cb 0.33 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1lbj h LYS 16 CO 0.01 0.79 0.16 1.49 -2.00 0.00 0.00 179.45 179.89 1lbj h GLU 17 N 0.96 0.32 -0.12 0.07 4.57 -0.42 0.22 114.58 120.17 1lbj h GLU 17 Ca 0.23 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1lbj h GLU 17 Cb 0.17 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1lbj h GLU 17 CO -0.02 0.21 -0.14 -0.09 -1.18 0.00 0.00 179.01 177.79 1lbj h ARG 18 N 0.33 -0.17 -0.96 1.92 1.12 -0.28 0.13 114.38 116.46 1lbj h ARG 18 Ca 0.09 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.00 1lbj h ARG 18 Cb -0.03 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 29.91 1lbj h ARG 18 CO -0.02 -0.12 0.63 -0.97 -3.11 0.00 0.00 179.97 176.38 1lbj h ASN 19 N -0.18 1.06 -0.90 -3.80 -1.24 -0.67 -0.80 115.58 109.05 1lbj h ASN 19 Ca 0.09 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1lbj h ASN 19 Cb 0.31 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1lbj h ASN 19 CO -0.23 0.74 0.56 0.50 -1.29 0.00 0.00 177.43 177.71 1lbj h LYS 20 N 1.24 1.21 -3.24 6.67 3.11 0.07 -3.20 116.57 122.43 1lbj h LYS 20 Ca 0.37 -0.10 -0.41 0.00 -2.81 0.00 0.00 60.65 57.70 1lbj h LYS 20 Cb -0.05 -0.26 0.01 0.00 -1.00 0.00 0.00 32.23 30.94 1lbj h LYS 20 CO -0.11 0.83 2.59 0.41 -2.81 0.00 0.00 179.45 180.37 1lbj n GLY 21 N -1.27 3.27 0.00 5.01 0.00 0.39 -5.09 105.19 107.50 1lbj n GLY 21 Ca 0.10 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26