#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 -2.71 0.36 1.38 -1.74 -1.26 -4.91 117.46 108.57 2jos n PHE 2 Ca 0.00 -2.18 -0.16 0.00 -0.56 0.00 0.00 57.45 54.55 2jos n PHE 2 Cb 0.00 1.37 -0.08 0.00 1.52 0.00 0.00 39.48 42.29 2jos n PHE 2 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2jos h HIS 3 N 3.42 -0.86 0.00 2.97 3.86 -2.06 -3.37 115.15 119.12 2jos h HIS 3 Ca -0.10 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2jos h HIS 3 Cb 1.05 0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2jos h HIS 3 CO 0.22 -0.51 -0.07 -2.39 0.86 0.00 0.00 177.93 176.04 2jos n HIS 4 N -5.41 0.00 0.41 2.45 1.44 -1.26 -4.51 115.22 108.34 2jos n HIS 4 Ca -0.12 -0.44 0.12 0.00 -2.01 0.00 0.00 57.72 55.26 2jos n HIS 4 Cb 0.38 -0.06 0.10 0.00 0.12 0.00 0.00 29.99 30.53 2jos n HIS 4 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2jos h ILE 5 N 1.69 0.00 0.00 0.61 5.03 -1.91 -3.33 117.51 119.60 2jos h ILE 5 Ca 0.00 -0.67 0.00 0.00 -0.12 0.00 0.00 64.86 64.07 2jos h ILE 5 Cb 0.87 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.87 2jos h ILE 5 CO 0.00 0.00 -0.42 0.33 -0.68 0.00 0.00 178.15 177.38 2jos n PHE 6 N -2.31 0.00 0.22 1.37 7.35 -1.26 -4.43 117.46 118.40 2jos n PHE 6 Ca 0.02 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.83 2jos n PHE 6 Cb 0.48 -0.01 0.24 0.00 0.35 0.00 0.00 39.48 40.53 2jos n PHE 6 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2jos h ARG 7 N 0.00 0.00 0.00 -4.13 2.43 -1.79 -3.07 114.38 107.82 2jos h ARG 7 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jos h ARG 7 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2jos h ARG 7 CO 0.00 0.04 -0.95 0.41 -1.51 0.00 0.00 179.97 177.96 2jos n GLY 8 N 0.94 -1.34 0.23 2.80 0.00 -1.25 -3.66 105.19 102.91 2jos n GLY 8 Ca 0.03 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2jos n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jos n ILE 9 N -2.24 0.12 -0.00 -0.61 2.08 -1.16 -3.54 119.36 114.01 2jos n ILE 9 Ca 0.01 -0.15 -0.17 0.00 0.56 0.00 0.00 62.75 63.00 2jos n ILE 9 Cb 0.48 0.02 -0.13 0.00 -0.75 0.00 0.00 39.64 39.25 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 0.82 1.61 -0.08 1.39 2.07 -1.66 -1.83 116.25 118.57 2jos h VAL 10 Ca 0.00 -2.37 -0.09 0.00 0.82 0.00 0.00 66.70 65.06 2jos h VAL 10 Cb 0.18 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2jos h VAL 10 CO 0.00 0.65 -0.36 0.45 0.02 0.00 0.00 177.57 178.33 2jos h HIS 11 N -0.59 0.17 0.21 1.57 3.86 -1.81 -1.42 115.15 117.16 2jos h HIS 11 Ca -0.08 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 2jos h HIS 11 Cb 1.33 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2jos h HIS 11 CO 0.22 0.50 -0.10 0.28 0.86 0.00 0.00 177.93 179.68 2jos h VAL 12 N 0.13 0.00 -0.99 2.45 2.07 -1.67 -0.66 116.25 117.58 2jos h VAL 12 Ca 0.02 -0.18 0.28 0.00 0.82 0.00 0.00 66.70 67.63 2jos h VAL 12 Cb 0.70 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.33 2jos h VAL 12 CO 0.05 0.00 0.55 1.23 0.02 0.00 0.00 177.57 179.42 2jos h GLY 13 N -0.47 1.94 1.51 2.17 0.00 -1.36 1.19 103.07 108.04 2jos h GLY 13 Ca -0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2jos h GLY 13 CO 0.05 -0.37 -0.19 0.50 0.00 0.00 0.00 176.54 176.53 2jos h LYS 14 N 0.43 0.57 1.00 4.80 1.57 -1.28 -2.38 116.57 121.28 2jos h LYS 14 Ca 0.68 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 59.21 2jos h LYS 14 Cb 1.42 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.69 2jos h LYS 14 CO -0.55 0.74 -0.49 0.00 -0.57 0.00 0.00 179.45 178.58 2jos h THR 15 N 0.51 0.00 -0.28 -0.16 1.03 0.30 0.20 112.91 114.52 2jos h THR 15 Ca 0.08 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.54 2jos h THR 15 Cb 0.62 0.00 -0.08 0.00 -1.07 0.00 0.00 68.15 67.62 2jos h THR 15 CO 0.04 0.00 -0.43 0.40 -0.01 0.00 0.00 175.52 175.52 2jos h ILE 16 N -1.35 0.12 0.00 0.00 5.03 -1.26 1.19 117.51 121.25 2jos h ILE 16 Ca -0.14 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 2jos h ILE 16 Cb 1.04 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2jos h ILE 16 CO 0.22 0.00 0.11 0.45 -0.68 0.00 0.00 178.15 178.26 2jos h HIS 17 N -0.41 0.00 -0.00 1.37 3.86 -1.36 2.19 115.15 120.80 2jos h HIS 17 Ca 0.11 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 2jos h HIS 17 Cb 0.60 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2jos h HIS 17 CO -0.56 0.00 -0.75 -0.09 0.86 0.00 0.00 177.93 177.39 2jos h ARG 18 N 0.00 0.05 0.00 2.45 2.43 0.46 -3.26 114.38 116.52 2jos h ARG 18 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2jos h ARG 18 Cb 0.23 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 2jos h ARG 18 CO 0.00 0.78 -0.40 1.28 -1.51 0.00 0.00 179.97 180.12 2jos n LEU 19 N -3.68 1.72 -0.15 3.80 4.32 0.12 -4.76 117.00 118.37 2jos n LEU 19 Ca -0.01 -2.67 -0.08 0.00 -0.02 0.00 0.00 56.01 53.23 2jos n LEU 19 Cb 0.73 -0.29 -0.06 0.00 -1.62 0.00 0.00 43.42 42.17 2jos n LEU 19 CO 0.44 0.76 0.49 1.62 -1.22 0.00 0.00 177.39 179.48 2jos h VAL 20 N 2.88 0.00 0.00 4.08 3.04 0.33 -3.39 116.25 123.19 2jos h VAL 20 Ca -0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2jos h VAL 20 Cb 1.23 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2jos h VAL 20 CO 0.02 0.00 -0.46 1.07 -1.01 0.00 0.00 177.57 177.19 2jos n THR 21 N -4.37 0.00 -1.71 3.17 5.66 -1.26 -5.04 114.28 110.72 2jos n THR 21 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2jos n THR 21 Cb 0.19 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63