#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 0.36 -0.83 -2.13 1.01 -1.26 -5.05 120.40 112.50 1lbj s VAL 2 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1lbj s VAL 2 Cb 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 36.38 35.72 1lbj s VAL 2 CO 0.00 0.24 3.26 -0.81 0.00 0.00 0.00 175.10 177.79 1lbj n PRO 3 N 4.95 2.90 -0.22 2.72 -0.04 -1.26 -4.32 135.00 139.73 1lbj n PRO 3 Ca -0.10 -1.67 -0.05 0.00 -0.04 0.00 0.00 63.50 61.64 1lbj n PRO 3 Cb 0.50 -2.40 0.01 0.00 -0.04 0.00 0.00 33.50 31.57 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 2.49 0.15 -0.59 0.52 -0.00 -1.97 -0.49 117.51 117.62 1lbj h ILE 4 Ca 0.54 0.00 -0.38 0.00 -0.00 0.00 0.00 64.86 65.02 1lbj h ILE 4 Cb 0.87 0.15 -0.41 0.00 -0.00 0.00 0.00 36.82 37.43 1lbj h ILE 4 CO 1.03 0.00 -0.99 2.22 -0.00 0.00 0.00 178.15 180.41 1lbj n PHE 5 N -5.44 1.93 -1.47 0.16 -1.74 -1.26 -5.01 117.46 104.63 1lbj n PHE 5 Ca 0.05 -2.20 -0.00 0.00 -0.56 0.00 0.00 57.45 54.73 1lbj n PHE 5 Cb 0.36 -0.28 -0.00 0.00 1.52 0.00 0.00 39.48 41.08 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 -0.64 -5.06 -0.06 1.97 -1.04 -0.19 -4.67 114.28 104.59 1lbj n THR 6 Ca 0.23 0.77 0.15 0.00 -2.04 0.00 0.00 64.05 63.16 1lbj n THR 6 Cb 0.87 -3.93 0.57 0.00 -1.82 0.00 0.00 70.33 66.02 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 1.05 0.29 -1.00 -1.42 3.20 -1.77 -0.17 116.97 117.15 1lbj h TYR 7 Ca -0.04 0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.17 1lbj h TYR 7 Cb 0.10 -0.09 -0.15 0.00 1.54 0.00 0.00 36.73 38.12 1lbj h TYR 7 CO 0.00 0.13 0.55 0.78 -1.64 0.00 0.00 178.16 177.97 1lbj h GLY 8 N 0.26 2.07 0.76 1.82 0.00 -1.94 0.27 103.07 106.31 1lbj h GLY 8 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1lbj h GLY 8 CO -0.06 -0.54 -0.10 0.83 0.00 0.00 0.00 176.54 176.67 1lbj h GLU 9 N 0.27 -0.26 -0.50 4.80 4.39 -1.29 0.74 114.58 122.72 1lbj h GLU 9 Ca 0.74 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.51 1lbj h GLU 9 Cb 1.74 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 30.40 1lbj h GLU 9 CO -0.64 0.01 0.25 1.25 -1.16 0.00 0.00 179.01 178.72 1lbj h LEU 10 N -0.52 0.34 -0.06 1.33 7.12 -1.22 0.43 115.31 122.73 1lbj h LEU 10 Ca -0.03 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.04 1lbj h LEU 10 Cb 0.39 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 1lbj h LEU 10 CO 0.05 0.24 -0.10 -0.61 -0.13 0.00 0.00 178.44 177.88 1lbj h GLN 11 N 0.48 -0.14 -0.73 1.25 4.15 -0.47 0.79 115.11 120.44 1lbj h GLN 11 Ca 0.23 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.73 1lbj h GLN 11 Cb 0.15 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 1lbj h GLN 11 CO -0.17 -0.10 0.40 -0.09 -1.93 0.00 0.00 178.83 176.95 1lbj h ARG 12 N -0.15 0.70 -0.26 1.69 2.43 -0.11 0.57 114.38 119.24 1lbj h ARG 12 Ca 0.06 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1lbj h ARG 12 Cb 0.23 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1lbj h ARG 12 CO -0.15 0.46 0.03 0.52 -1.51 0.00 0.00 179.97 179.32 1lbj h MET 13 N 0.72 0.11 -0.37 0.20 2.86 -0.26 0.92 114.93 119.10 1lbj h MET 13 Ca 0.34 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.05 1lbj h MET 13 Cb 0.26 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 1lbj h MET 13 CO -0.21 0.07 -0.11 1.96 1.06 0.00 0.00 176.91 179.69 1lbj h GLN 14 N 0.11 -0.02 -0.38 1.72 4.20 0.28 0.84 115.11 121.86 1lbj h GLN 14 Ca 0.12 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.88 1lbj h GLN 14 Cb 0.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1lbj h GLN 14 CO -0.18 -0.01 0.13 0.93 -0.67 0.00 0.00 178.83 179.03 1lbj h GLU 15 N -0.02 0.28 -0.27 1.46 4.39 -0.30 0.60 114.58 120.72 1lbj h GLU 15 Ca 0.18 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.88 1lbj h GLU 15 Cb 0.29 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1lbj h GLU 15 CO -0.39 0.19 0.13 0.87 -1.16 0.00 0.00 179.01 178.64 1lbj h LYS 16 N 0.29 0.26 0.08 2.33 1.57 -0.12 0.19 116.57 121.18 1lbj h LYS 16 Ca 0.18 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1lbj h LYS 16 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1lbj h LYS 16 CO -0.18 0.18 -0.11 0.93 -0.57 0.00 0.00 179.45 179.70 1lbj h GLU 17 N 0.27 -0.21 -0.55 3.15 4.39 -0.44 -0.10 114.58 121.09 1lbj h GLU 17 Ca 0.11 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1lbj h GLU 17 Cb 0.04 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1lbj h GLU 17 CO -0.08 -0.14 0.28 -0.09 -1.16 0.00 0.00 179.01 177.82 1lbj h ARG 18 N -0.22 0.52 0.16 2.33 2.43 -0.69 0.15 114.38 119.06 1lbj h ARG 18 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1lbj h ARG 18 Cb 0.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1lbj h ARG 18 CO -0.05 0.34 -0.08 -0.97 -1.51 0.00 0.00 179.97 177.70 1lbj h ASN 19 N 0.53 -0.19 -0.26 -3.80 -0.73 -0.27 0.11 115.58 110.98 1lbj h ASN 19 Ca 0.25 0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.34 1lbj h ASN 19 Cb 0.16 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1lbj h ASN 19 CO -0.17 -0.14 -0.12 0.07 -0.37 0.00 0.00 177.43 176.70 1lbj h LYS 20 N -0.22 0.67 0.61 6.67 2.10 -0.82 -3.16 116.57 122.42 1lbj h LYS 20 Ca -0.02 -0.21 -0.03 0.00 -2.00 0.00 0.00 60.65 58.39 1lbj h LYS 20 Cb 0.17 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1lbj h LYS 20 CO 0.03 0.77 -0.30 0.78 -2.00 0.00 0.00 179.45 178.74 1lbj h GLY 21 N 0.97 -0.86 0.00 0.07 0.00 -0.68 -3.51 103.07 99.05 1lbj h GLY 21 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1lbj h GLY 21 CO 0.04 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 176.87