#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jos n PHE 2 N 0.00 1.79 0.15 1.38 3.72 -1.26 -4.93 117.46 118.31 2jos n PHE 2 Ca 0.00 -2.66 -0.07 0.00 -0.05 0.00 0.00 57.45 54.68 2jos n PHE 2 Cb 0.00 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.23 2jos n PHE 2 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2jos h HIS 3 N 2.75 -0.45 -2.44 1.38 2.76 -2.07 -3.32 115.15 113.76 2jos h HIS 3 Ca 0.02 -0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.50 2jos h HIS 3 Cb 1.18 0.16 -0.36 0.00 1.55 0.00 0.00 27.41 29.94 2jos h HIS 3 CO 0.60 -0.25 -0.01 0.72 -1.30 0.00 0.00 177.93 177.69 2jos n HIS 4 N -3.29 3.16 0.00 5.26 8.25 -1.26 -4.73 115.22 122.61 2jos n HIS 4 Ca -0.05 -3.49 0.00 0.00 -0.26 0.00 0.00 57.72 53.92 2jos n HIS 4 Cb 0.17 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.45 2jos n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2jos n ILE 5 N 0.79 0.00 0.22 1.59 2.08 -1.25 -4.52 119.36 118.28 2jos n ILE 5 Ca 0.30 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.75 2jos n ILE 5 Cb 0.37 -0.54 0.70 0.00 -0.75 0.00 0.00 39.64 39.41 2jos n ILE 5 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2jos h PHE 6 N 0.00 0.00 0.00 1.39 3.04 -1.87 0.19 116.94 119.69 2jos h PHE 6 Ca 0.00 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2jos h PHE 6 Cb 0.00 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2jos h PHE 6 CO 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 178.31 176.05 2jos h ARG 7 N 0.00 0.00 0.00 1.11 3.08 -1.85 -3.15 114.38 113.58 2jos h ARG 7 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jos h ARG 7 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2jos h ARG 7 CO 0.00 0.14 0.00 0.78 -1.07 0.00 0.00 179.97 179.82 2jos h GLY 8 N 3.86 0.00 0.02 0.04 0.00 -0.86 -2.95 103.07 103.19 2jos h GLY 8 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2jos h GLY 8 CO 0.02 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.95 2jos n ILE 9 N -2.99 0.08 -0.03 2.60 2.08 -1.19 -3.54 119.36 116.38 2jos n ILE 9 Ca 0.04 -0.12 -0.15 0.00 0.56 0.00 0.00 62.75 63.08 2jos n ILE 9 Cb 0.51 -0.05 -0.13 0.00 -0.75 0.00 0.00 39.64 39.22 2jos n ILE 9 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2jos h VAL 10 N 0.67 1.66 -0.01 1.39 2.07 -1.66 -1.79 116.25 118.57 2jos h VAL 10 Ca 0.00 -2.22 -0.06 0.00 0.82 0.00 0.00 66.70 65.24 2jos h VAL 10 Cb 0.15 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2jos h VAL 10 CO 0.00 0.59 -0.29 0.45 0.02 0.00 0.00 177.57 178.34 2jos h HIS 11 N -0.72 0.03 0.21 1.57 3.86 -1.77 -1.44 115.15 116.89 2jos h HIS 11 Ca -0.03 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2jos h HIS 11 Cb 1.10 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2jos h HIS 11 CO 0.23 0.31 -0.10 0.28 0.86 0.00 0.00 177.93 179.51 2jos h VAL 12 N 0.02 0.00 -1.03 2.45 2.07 -1.67 -0.67 116.25 117.42 2jos h VAL 12 Ca 0.00 -0.20 0.31 0.00 0.82 0.00 0.00 66.70 67.63 2jos h VAL 12 Cb 0.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.16 2jos h VAL 12 CO 0.04 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.47 2jos h GLY 13 N -0.47 1.87 1.41 2.17 0.00 -1.32 1.25 103.07 107.97 2jos h GLY 13 Ca -0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2jos h GLY 13 CO 0.05 -0.38 -0.28 0.50 0.00 0.00 0.00 176.54 176.43 2jos h LYS 14 N 0.38 0.68 0.78 4.80 1.57 -1.28 -2.32 116.57 121.17 2jos h LYS 14 Ca 0.70 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 2jos h LYS 14 Cb 1.61 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.90 2jos h LYS 14 CO -0.52 0.88 -0.46 0.00 -0.57 0.00 0.00 179.45 178.78 2jos h THR 15 N 0.58 0.07 -0.10 -0.16 1.03 0.31 0.18 112.91 114.81 2jos h THR 15 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.51 2jos h THR 15 Cb 0.78 0.07 -0.06 0.00 -1.07 0.00 0.00 68.15 67.86 2jos h THR 15 CO 0.06 0.00 -0.40 0.40 -0.01 0.00 0.00 175.52 175.57 2jos h ILE 16 N -1.16 0.17 0.00 0.00 5.03 -1.28 0.90 117.51 121.17 2jos h ILE 16 Ca -0.10 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 2jos h ILE 16 Cb 0.93 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 2jos h ILE 16 CO 0.11 0.00 0.15 0.45 -0.68 0.00 0.00 178.15 178.18 2jos h HIS 17 N -0.49 0.00 0.00 1.37 3.86 -1.30 2.21 115.15 120.79 2jos h HIS 17 Ca 0.07 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.14 2jos h HIS 17 Cb 0.62 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2jos h HIS 17 CO -0.46 0.00 -0.85 -0.09 0.86 0.00 0.00 177.93 177.39 2jos h ARG 18 N 0.00 0.00 -0.09 2.45 2.43 0.39 -3.28 114.38 116.27 2jos h ARG 18 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jos h ARG 18 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2jos h ARG 18 CO 0.00 0.51 0.00 1.28 -1.51 0.00 0.00 179.97 180.25 2jos n LEU 19 N -3.15 1.98 0.00 3.80 4.32 0.24 -4.69 117.00 119.51 2jos n LEU 19 Ca -0.02 -1.49 -0.11 0.00 -0.02 0.00 0.00 56.01 54.36 2jos n LEU 19 Cb 0.80 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 42.49 2jos n LEU 19 CO 0.42 0.46 0.62 1.62 -1.22 0.00 0.00 177.39 179.29 2jos h VAL 20 N 1.10 0.22 0.00 4.08 3.04 0.32 0.91 116.25 125.91 2jos h VAL 20 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2jos h VAL 20 Cb 0.43 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2jos h VAL 20 CO 0.00 0.00 0.05 1.07 -1.01 0.00 0.00 177.57 177.68 2jos n THR 21 N -5.43 1.47 0.00 3.17 5.66 -1.26 -5.07 114.28 112.83 2jos n THR 21 Ca -0.04 0.41 0.00 0.00 -3.05 0.00 0.00 64.05 61.38 2jos n THR 21 Cb 0.35 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.71 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63