#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 -0.05 -0.05 1.38 -1.74 -1.26 -4.87 117.46 110.88 2jos n PHE 2 Ca 0.00 -3.71 -0.08 0.00 -0.56 0.00 0.00 57.45 53.10 2jos n PHE 2 Cb 0.00 -0.35 -0.03 0.00 1.52 0.00 0.00 39.48 40.62 2jos n PHE 2 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2jos n HIS 3 N 0.59 0.00 -2.38 2.97 -0.00 -1.26 -4.76 115.22 110.38 2jos n HIS 3 Ca 0.23 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.14 2jos n HIS 3 Cb 0.63 -0.38 0.01 0.00 -0.12 0.00 0.00 29.99 30.12 2jos n HIS 3 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2jos n HIS 4 N -4.05 3.31 0.05 1.57 1.44 -1.26 -4.61 115.22 111.67 2jos n HIS 4 Ca -0.14 -2.97 0.09 0.00 -2.01 0.00 0.00 57.72 52.70 2jos n HIS 4 Cb 0.41 -0.20 -0.14 0.00 0.12 0.00 0.00 29.99 30.18 2jos n HIS 4 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2jos n ILE 5 N -0.51 0.00 1.13 0.61 -0.00 -1.26 -4.21 119.36 115.11 2jos n ILE 5 Ca 0.41 -0.41 0.12 0.00 -0.00 0.00 0.00 62.75 62.87 2jos n ILE 5 Cb 0.66 0.13 0.20 0.00 -0.00 0.00 0.00 39.64 40.63 2jos n ILE 5 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 2jos n PHE 6 N -2.11 0.00 0.04 1.39 -0.00 -1.26 -3.68 117.46 111.84 2jos n PHE 6 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.35 2jos n PHE 6 Cb 0.48 -0.06 -0.12 0.00 -0.00 0.00 0.00 39.48 39.77 2jos n PHE 6 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2jos h ARG 7 N 1.80 0.00 0.00 -4.13 2.43 -1.89 -3.28 114.38 109.32 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 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2jos h ARG 7 CO 0.00 0.88 -0.86 0.41 -1.51 0.00 0.00 179.97 178.89 2jos n GLY 8 N 1.40 -1.39 0.26 2.80 0.00 -1.25 -3.59 105.19 103.42 2jos n GLY 8 Ca -0.04 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.29 0.15 -0.06 -0.61 2.08 -1.23 -3.60 119.36 113.79 2jos n ILE 9 Ca 0.02 -0.18 -0.16 0.00 0.56 0.00 0.00 62.75 62.99 2jos n ILE 9 Cb 0.48 0.05 -0.13 0.00 -0.75 0.00 0.00 39.64 39.30 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 0.92 1.62 -0.14 1.39 2.07 -1.65 -1.76 116.25 118.70 2jos h VAL 10 Ca 0.00 -2.35 -0.10 0.00 0.82 0.00 0.00 66.70 65.07 2jos h VAL 10 Cb 0.21 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2jos h VAL 10 CO 0.00 0.58 -0.35 0.45 0.02 0.00 0.00 177.57 178.27 2jos h HIS 11 N -0.91 0.33 0.23 1.57 3.86 -1.80 -1.42 115.15 117.02 2jos h HIS 11 Ca -0.07 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2jos h HIS 11 Cb 1.14 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2jos h HIS 11 CO 0.24 0.61 -0.11 0.28 0.86 0.00 0.00 177.93 179.81 2jos h VAL 12 N 0.25 0.00 -0.98 2.45 2.07 -1.67 -0.70 116.25 117.67 2jos h VAL 12 Ca 0.03 -0.22 0.28 0.00 0.82 0.00 0.00 66.70 67.61 2jos h VAL 12 Cb 0.75 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.38 2jos h VAL 12 CO 0.06 0.00 0.52 1.23 0.02 0.00 0.00 177.57 179.40 2jos h GLY 13 N -0.53 1.90 1.42 2.17 0.00 -1.36 1.18 103.07 107.85 2jos h GLY 13 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2jos h GLY 13 CO 0.05 -0.39 -0.19 0.50 0.00 0.00 0.00 176.54 176.51 2jos h LYS 14 N 0.39 0.68 0.79 4.80 1.57 -1.29 -2.31 116.57 121.20 2jos h LYS 14 Ca 0.67 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2jos h LYS 14 Cb 1.44 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.70 2jos h LYS 14 CO -0.57 0.82 -0.48 0.00 -0.57 0.00 0.00 179.45 178.65 2jos h THR 15 N 0.60 0.03 -0.13 -0.16 1.03 0.30 0.17 112.91 114.76 2jos h THR 15 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.54 2jos h THR 15 Cb 0.65 0.03 -0.07 0.00 -1.07 0.00 0.00 68.15 67.70 2jos h THR 15 CO 0.05 0.00 -0.41 0.40 -0.01 0.00 0.00 175.52 175.55 2jos h ILE 16 N -1.19 0.16 0.00 0.00 5.03 -1.25 0.98 117.51 121.23 2jos h ILE 16 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 2jos h ILE 16 Cb 0.95 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 2jos h ILE 16 CO 0.11 0.00 0.16 0.45 -0.68 0.00 0.00 178.15 178.19 2jos h HIS 17 N -0.48 0.00 0.00 1.37 3.86 -1.30 2.14 115.15 120.74 2jos h HIS 17 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 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 -0.48 0.00 -0.81 -0.09 0.86 0.00 0.00 177.93 177.41 2jos h ARG 18 N 0.00 0.00 -0.10 2.45 2.43 0.40 -3.28 114.38 116.28 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 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2jos h ARG 18 CO 0.00 0.50 0.00 1.28 -1.51 0.00 0.00 179.97 180.24 2jos n LEU 19 N -3.15 2.02 0.03 3.80 4.77 0.26 -4.69 117.00 120.04 2jos n LEU 19 Ca -0.01 -1.56 -0.12 0.00 -0.03 0.00 0.00 56.01 54.28 2jos n LEU 19 Cb 0.79 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 2jos n LEU 19 CO 0.42 0.48 0.62 1.62 -1.33 0.00 0.00 177.39 179.20 2jos h VAL 20 N 1.03 0.22 0.00 4.08 3.04 0.30 0.75 116.25 125.67 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 0.44 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2jos h VAL 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.57 176.97 2jos n THR 21 N -5.43 0.00 1.59 3.17 -1.04 -1.26 -5.07 114.28 106.24 2jos n THR 21 Ca -0.04 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.11 2jos n THR 21 Cb 0.35 -0.55 0.60 0.00 -1.82 0.00 0.00 70.33 68.91 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04