#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jos s PHE 2 N 0.00 1.53 -0.14 -5.13 -0.71 -1.26 -4.96 117.98 107.31 2jos s PHE 2 Ca 0.00 -1.42 -0.11 0.00 -1.04 0.00 0.00 56.93 54.36 2jos s PHE 2 Cb 0.00 -1.45 -0.08 0.00 -1.21 0.00 0.00 43.02 40.28 2jos s PHE 2 CO 0.00 -0.77 0.10 0.45 -1.34 0.00 0.00 175.22 173.65 2jos h HIS 3 N 8.13 0.00 0.00 3.49 3.86 -2.08 -3.42 115.15 125.14 2jos h HIS 3 Ca -0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2jos h HIS 3 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2jos h HIS 3 CO 0.35 0.39 -0.03 -2.39 0.86 0.00 0.00 177.93 177.11 2jos n HIS 4 N -4.65 0.00 0.48 2.45 1.44 -1.26 -4.62 115.22 109.06 2jos n HIS 4 Ca -0.09 -0.43 0.12 0.00 -2.01 0.00 0.00 57.72 55.31 2jos n HIS 4 Cb 0.27 -0.05 0.17 0.00 0.12 0.00 0.00 29.99 30.49 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 1.17 0.00 0.00 0.61 2.04 -1.93 -3.26 117.51 116.14 2jos h ILE 5 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2jos h ILE 5 Cb 0.75 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2jos h ILE 5 CO 0.00 0.00 -0.78 0.15 0.00 0.00 0.00 178.15 177.52 2jos h PHE 6 N 0.00 0.00 0.00 1.37 3.57 -1.82 -3.29 116.94 116.78 2jos h PHE 6 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jos h PHE 6 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2jos h PHE 6 CO 0.00 0.00 0.00 -0.09 -2.23 0.00 0.00 178.31 175.99 2jos h ARG 7 N 0.00 0.00 0.00 1.11 1.12 -1.86 -2.18 114.38 112.57 2jos h ARG 7 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 2jos h ARG 7 Cb 0.93 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.88 2jos h ARG 7 CO 0.00 0.00 -0.78 0.78 -3.11 0.00 0.00 179.97 176.86 2jos h GLY 8 N 2.01 0.00 1.78 2.80 0.00 -1.73 -3.22 103.07 104.70 2jos h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jos h GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2jos n ILE 9 N -2.92 0.84 -0.00 2.60 0.00 -0.82 -2.27 119.36 116.79 2jos n ILE 9 Ca -0.01 0.21 -0.17 0.00 0.00 0.00 0.00 62.75 62.78 2jos n ILE 9 Cb 0.65 -0.98 -0.13 0.00 0.00 0.00 0.00 39.64 39.18 2jos n ILE 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jos h VAL 10 N 0.00 1.58 -0.13 9.51 2.07 -1.65 -1.35 116.25 126.28 2jos h VAL 10 Ca 0.00 -2.31 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 2jos h VAL 10 Cb 0.18 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2jos h VAL 10 CO 0.00 0.64 -0.37 0.45 0.02 0.00 0.00 177.57 178.31 2jos h HIS 11 N -0.53 0.31 0.24 1.57 3.86 -1.64 -1.48 115.15 117.47 2jos h HIS 11 Ca -0.07 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2jos h HIS 11 Cb 1.30 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2jos h HIS 11 CO 0.21 0.61 -0.11 0.28 0.86 0.00 0.00 177.93 179.77 2jos h VAL 12 N 0.23 0.00 -1.00 2.45 2.07 -1.53 -0.64 116.25 117.83 2jos h VAL 12 Ca 0.02 -0.22 0.29 0.00 0.82 0.00 0.00 66.70 67.61 2jos h VAL 12 Cb 0.77 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.40 2jos h VAL 12 CO 0.06 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.45 2jos h GLY 13 N -0.53 1.98 1.44 2.17 0.00 -1.29 1.17 103.07 108.00 2jos h GLY 13 Ca -0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2jos h GLY 13 CO 0.05 -0.38 -0.22 0.50 0.00 0.00 0.00 176.54 176.48 2jos h LYS 14 N 0.43 0.65 0.82 4.80 1.57 -1.29 -2.32 116.57 121.23 2jos h LYS 14 Ca 0.69 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 59.18 2jos h LYS 14 Cb 1.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 2jos h LYS 14 CO -0.55 0.83 -0.47 0.00 -0.57 0.00 0.00 179.45 178.68 2jos h THR 15 N 0.58 0.05 -0.13 -0.16 1.03 0.30 0.17 112.91 114.74 2jos h THR 15 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.53 2jos h THR 15 Cb 0.69 0.05 -0.07 0.00 -1.07 0.00 0.00 68.15 67.76 2jos h THR 15 CO 0.05 0.00 -0.40 0.40 -0.01 0.00 0.00 175.52 175.56 2jos h ILE 16 N -1.20 0.16 0.00 0.00 5.03 -1.26 0.95 117.51 121.19 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 34.91 2jos h ILE 16 CO 0.13 0.00 0.15 0.45 -0.68 0.00 0.00 178.15 178.20 2jos h HIS 17 N -0.48 0.00 0.00 1.37 3.86 -1.31 2.17 115.15 120.76 2jos h HIS 17 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 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 -0.47 0.00 -0.79 -0.09 0.86 0.00 0.00 177.93 177.44 2jos h ARG 18 N 0.00 0.00 -0.09 2.45 9.65 0.39 -3.28 114.38 123.50 2jos h ARG 18 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jos h ARG 18 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2jos h ARG 18 CO 0.00 0.47 0.00 1.28 2.80 0.00 0.00 179.97 184.52 2jos n LEU 19 N -3.13 1.98 0.02 3.80 4.32 0.26 -4.69 117.00 119.56 2jos n LEU 19 Ca -0.01 -1.55 -0.12 0.00 -0.02 0.00 0.00 56.01 54.31 2jos n LEU 19 Cb 0.77 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 42.46 2jos n LEU 19 CO 0.42 0.47 0.62 1.62 -1.22 0.00 0.00 177.39 179.30 2jos h VAL 20 N 0.98 0.23 0.00 4.08 3.04 0.31 0.80 116.25 125.69 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 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 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 1.62 3.17 -1.04 -1.26 -5.07 114.28 106.28 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 0.34 -0.54 0.63 0.00 -1.82 0.00 0.00 70.33 68.94 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04