#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 3.94 -0.02 1.97 0.11 -1.26 -4.91 120.40 120.23 1lbj s VAL 2 Ca 0.00 1.18 -0.05 0.00 -2.93 0.00 0.00 61.98 60.18 1lbj s VAL 2 Cb 0.00 -3.76 -0.22 0.00 -1.53 0.00 0.00 36.38 30.87 1lbj s VAL 2 CO 0.00 -0.08 3.40 -0.81 -3.33 0.00 0.00 175.10 174.27 1lbj n PRO 3 N 6.55 1.90 -0.16 1.54 -0.04 -1.26 -4.59 135.00 138.95 1lbj n PRO 3 Ca 0.15 -0.94 -0.06 0.00 -0.04 0.00 0.00 63.50 62.61 1lbj n PRO 3 Cb 0.44 -1.89 0.01 0.00 -0.04 0.00 0.00 33.50 32.02 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 1.88 0.25 -0.83 0.52 -0.00 -1.99 -0.53 117.51 116.81 1lbj h ILE 4 Ca 0.18 0.00 -0.47 0.00 -0.00 0.00 0.00 64.86 64.56 1lbj h ILE 4 Cb 1.42 0.25 -0.42 0.00 -0.00 0.00 0.00 36.82 38.07 1lbj h ILE 4 CO 0.23 0.00 -0.90 0.49 -0.00 0.00 0.00 178.15 177.97 1lbj n PHE 5 N -5.42 2.42 -1.51 0.16 3.72 -1.26 -4.95 117.46 110.62 1lbj n PHE 5 Ca 0.03 -2.40 -0.18 0.00 -0.05 0.00 0.00 57.45 54.85 1lbj n PHE 5 Cb 0.34 -0.27 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.60 0.00 0.00 4.37 -1.04 -0.21 -2.39 114.28 114.41 1lbj n THR 6 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1lbj n THR 6 Cb 0.87 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.21 0.00 -0.25 -1.42 9.36 -1.26 -4.52 117.16 116.87 1lbj n TYR 7 Ca -0.18 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.09 1lbj n TYR 7 Cb 0.60 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.47 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 0.86 0.96 2.98 0.00 -1.99 0.11 103.07 105.99 1lbj h GLY 8 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1lbj h GLY 8 CO 0.00 -0.26 0.17 0.83 0.00 0.00 0.00 176.54 177.28 1lbj h GLU 9 N 0.13 0.72 -0.01 4.80 5.08 -1.71 0.14 114.58 123.74 1lbj h GLU 9 Ca 0.40 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1lbj h GLU 9 Cb 0.70 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1lbj h GLU 9 CO -0.62 0.67 0.01 1.25 -1.00 0.00 0.00 179.01 179.32 1lbj h LEU 10 N 0.63 0.01 -0.93 1.33 7.12 -1.14 0.35 115.31 122.69 1lbj h LEU 10 Ca 0.16 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1lbj h LEU 10 Cb 0.23 -0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.31 1lbj h LEU 10 CO -0.01 0.09 0.57 -0.61 -0.13 0.00 0.00 178.44 178.35 1lbj h GLN 11 N -0.06 1.26 0.01 1.25 5.75 -0.67 0.12 115.11 122.78 1lbj h GLN 11 Ca 0.00 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1lbj h GLN 11 Cb 0.08 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.36 1lbj h GLN 11 CO -0.00 0.88 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.94 1lbj h ARG 12 N 1.28 -0.05 -0.11 1.69 2.43 -0.40 0.20 114.38 119.42 1lbj h ARG 12 Ca 0.33 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1lbj h ARG 12 Cb -0.06 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1lbj h ARG 12 CO -0.06 -0.03 -0.13 1.98 -1.51 0.00 0.00 179.97 180.21 1lbj h MET 13 N -0.05 -0.16 -0.41 0.20 4.05 -0.45 -0.25 114.93 117.86 1lbj h MET 13 Ca 0.01 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.52 1lbj h MET 13 Cb 0.06 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 30.82 1lbj h MET 13 CO -0.02 -0.11 -0.12 0.37 0.23 0.00 0.00 176.91 177.26 1lbj h GLN 14 N -0.16 -0.03 -0.06 0.39 -0.00 -0.55 0.11 115.11 114.82 1lbj h GLN 14 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.76 1lbj h GLN 14 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.73 1lbj h GLN 14 CO -0.21 -0.02 -0.14 1.49 0.00 0.00 0.00 178.83 179.96 1lbj h GLU 15 N -0.03 -0.19 -0.38 1.69 4.57 -0.04 0.19 114.58 120.38 1lbj h GLU 15 Ca 0.20 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1lbj h GLU 15 Cb 0.33 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1lbj h GLU 15 CO -0.44 -0.13 0.13 0.87 -1.18 0.00 0.00 179.01 178.26 1lbj h LYS 16 N -0.20 0.27 0.32 1.92 1.57 -0.43 0.13 116.57 120.15 1lbj h LYS 16 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1lbj h LYS 16 Cb 0.29 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1lbj h LYS 16 CO -0.17 0.18 -0.38 0.93 -0.57 0.00 0.00 179.45 179.43 1lbj h GLU 17 N 0.28 -0.72 -0.63 3.15 5.08 -0.09 0.00 114.58 121.66 1lbj h GLU 17 Ca 0.18 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1lbj h GLU 17 Cb 0.16 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1lbj h GLU 17 CO -0.19 -0.48 0.13 0.07 -1.00 0.00 0.00 179.01 177.54 1lbj h ARG 18 N -0.74 1.00 -0.49 2.33 0.11 -0.81 0.36 114.38 116.14 1lbj h ARG 18 Ca -0.02 -0.24 0.05 0.00 0.10 0.00 0.00 59.98 59.88 1lbj h ARG 18 Cb 0.69 -0.13 -0.05 0.00 1.11 0.00 0.00 29.97 31.59 1lbj h ARG 18 CO -0.10 0.90 0.23 -0.97 0.10 0.00 0.00 179.97 180.13 1lbj h ASN 19 N 0.95 0.30 0.00 0.08 -0.73 -0.48 -3.26 115.58 112.44 1lbj h ASN 19 Ca 0.20 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.32 1lbj h ASN 19 Cb 0.37 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 1lbj h ASN 19 CO 0.01 0.21 -0.93 0.29 -0.37 0.00 0.00 177.43 176.64 1lbj n LYS 20 N -4.92 0.50 -1.23 6.67 5.02 -0.04 -4.48 118.16 119.69 1lbj n LYS 20 Ca 0.04 0.45 -0.36 0.00 -2.02 0.00 0.00 58.31 56.43 1lbj n LYS 20 Cb 0.15 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1lbj n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lbj n GLY 21 N 1.52 3.93 0.00 0.72 0.00 0.13 -5.09 105.19 106.40 1lbj n GLY 21 Ca -0.17 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.54 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26