#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 -0.02 -1.30 -2.13 1.01 -1.26 -5.05 120.40 111.65 1lbj s VAL 2 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1lbj s VAL 2 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.25 1lbj s VAL 2 CO 0.00 0.06 2.47 -0.81 0.00 0.00 0.00 175.10 176.82 1lbj n PRO 3 N 3.81 2.84 -0.24 2.72 -0.04 -1.26 -4.73 135.00 138.10 1lbj n PRO 3 Ca -0.23 -2.02 -0.07 0.00 -0.04 0.00 0.00 63.50 61.14 1lbj n PRO 3 Cb 0.53 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.17 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 3.47 0.08 0.00 0.52 -2.65 -1.99 0.17 117.51 117.12 1lbj h ILE 4 Ca 0.66 0.00 -0.04 0.00 1.03 0.00 0.00 64.86 66.52 1lbj h ILE 4 Cb 0.35 0.08 -0.08 0.00 -2.05 0.00 0.00 36.82 35.13 1lbj h ILE 4 CO 1.73 0.00 -0.60 0.49 0.03 0.00 0.00 178.15 179.80 1lbj n PHE 5 N -5.41 0.00 -2.32 0.16 3.72 -1.26 -5.00 117.46 107.35 1lbj n PHE 5 Ca 0.03 -1.29 -0.04 0.00 -0.05 0.00 0.00 57.45 56.10 1lbj n PHE 5 Cb 0.35 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.80-10.46 -0.33 4.37 -1.04 0.05 -4.21 114.28 101.86 1lbj n THR 6 Ca 0.16 2.08 0.14 0.00 -2.04 0.00 0.00 64.05 64.39 1lbj n THR 6 Cb 0.78 -5.83 0.33 0.00 -1.82 0.00 0.00 70.33 63.79 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 3.03 0.93 -0.62 -1.42 3.20 -1.85 0.31 116.97 120.56 1lbj h TYR 7 Ca -0.41 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.58 1lbj h TYR 7 Cb 0.93 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 1lbj h TYR 7 CO 0.00 0.11 0.27 0.78 -1.64 0.00 0.00 178.16 177.68 1lbj h GLY 8 N 0.61 0.88 0.91 1.82 0.00 -1.99 0.19 103.07 105.50 1lbj h GLY 8 Ca 0.58 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 1lbj h GLY 8 CO -0.44 0.03 -0.01 -2.09 0.00 0.00 0.00 176.54 174.02 1lbj h GLU 9 N 0.48 0.60 -0.08 4.80 4.57 -0.67 -0.05 114.58 124.22 1lbj h GLU 9 Ca 0.30 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1lbj h GLU 9 Cb 0.33 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1lbj h GLU 9 CO -0.27 0.74 -0.15 1.25 -1.18 0.00 0.00 179.01 179.40 1lbj h LEU 10 N 0.40 -0.46 -0.49 1.64 6.46 -0.73 0.18 115.31 122.31 1lbj h LEU 10 Ca 0.09 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 1lbj h LEU 10 Cb 0.47 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 1lbj h LEU 10 CO 0.02 -0.20 0.19 -0.61 -0.62 0.00 0.00 178.44 177.22 1lbj h GLN 11 N -0.21 0.36 -0.47 1.25 -0.00 -0.46 0.11 115.11 115.69 1lbj h GLN 11 Ca 0.08 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1lbj h GLN 11 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.70 1lbj h GLN 11 CO -0.21 0.24 0.16 0.00 0.00 0.00 0.00 178.83 179.02 1lbj h ARG 12 N 0.37 0.72 -0.40 1.69 3.08 -0.55 0.18 114.38 119.47 1lbj h ARG 12 Ca 0.23 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1lbj h ARG 12 Cb 0.23 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1lbj h ARG 12 CO -0.22 0.67 0.15 1.98 -1.07 0.00 0.00 179.97 181.47 1lbj h MET 13 N 0.62 0.30 -0.51 0.04 4.05 -0.04 0.83 114.93 120.23 1lbj h MET 13 Ca 0.15 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.59 1lbj h MET 13 Cb 0.24 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 1lbj h MET 13 CO -0.01 0.20 0.29 0.37 0.23 0.00 0.00 176.91 177.99 1lbj h GLN 14 N 0.31 0.55 -0.10 0.39 4.15 -0.51 0.79 115.11 120.69 1lbj h GLN 14 Ca 0.19 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1lbj h GLN 14 Cb 0.16 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1lbj h GLN 14 CO -0.19 0.36 -0.14 1.49 -1.93 0.00 0.00 178.83 178.43 1lbj h GLU 15 N 0.57 -0.18 -0.32 1.69 4.81 0.30 0.62 114.58 122.08 1lbj h GLU 15 Ca 0.21 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1lbj h GLU 15 Cb 0.06 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1lbj h GLU 15 CO -0.11 -0.12 0.11 0.87 -0.73 0.00 0.00 179.01 179.03 1lbj h LYS 16 N -0.18 0.25 0.22 1.92 1.57 -0.59 0.13 116.57 119.88 1lbj h LYS 16 Ca 0.08 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1lbj h LYS 16 Cb 0.30 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1lbj h LYS 16 CO -0.21 0.16 -0.42 1.49 -0.57 0.00 0.00 179.45 179.90 1lbj h GLU 17 N 0.25 -0.70 -0.49 3.15 4.81 -0.13 0.15 114.58 121.62 1lbj h GLU 17 Ca 0.14 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1lbj h GLU 17 Cb 0.11 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1lbj h GLU 17 CO -0.14 -0.47 -0.01 0.07 -0.73 0.00 0.00 179.01 177.73 1lbj h ARG 18 N -0.72 0.82 -0.49 1.92 0.11 -0.78 0.91 114.38 116.15 1lbj h ARG 18 Ca -0.00 -0.23 0.03 0.00 0.10 0.00 0.00 59.98 59.88 1lbj h ARG 18 Cb 0.71 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.66 1lbj h ARG 18 CO -0.19 0.83 0.27 -0.97 0.10 0.00 0.00 179.97 180.02 1lbj h ASN 19 N 0.77 0.43 0.09 0.08 -0.73 -0.40 -2.11 115.58 113.70 1lbj h ASN 19 Ca 0.15 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 1lbj h ASN 19 Cb 0.48 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1lbj h ASN 19 CO 0.02 0.30 -0.04 0.11 -0.37 0.00 0.00 177.43 177.45 1lbj h LYS 20 N 0.54 -0.12 -2.47 6.67 1.57 -0.75 -3.31 116.57 118.70 1lbj h LYS 20 Ca 0.20 0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.72 1lbj h LYS 20 Cb 0.06 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1lbj h LYS 20 CO -0.11 0.11 0.80 0.41 -0.57 0.00 0.00 179.45 180.09 1lbj n GLY 21 N -0.56 2.95 0.76 3.86 0.00 0.30 -5.11 105.19 107.40 1lbj n GLY 21 Ca -0.08 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.01 1lbj n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26