#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uua n LYS 3 N 0.00 0.00 -0.00 1.61 5.02 -1.26 0.51 118.16 124.04 2uua n LYS 3 Ca 0.00 0.07 0.09 0.00 -2.02 0.00 0.00 58.31 56.44 2uua n LYS 3 Cb 0.00 -1.52 -0.12 0.00 -0.02 0.00 0.00 35.03 33.37 2uua n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uua n GLY 4 N -0.96 -0.72 3.54 0.72 0.00 -1.26 -4.60 105.19 101.91 2uua n GLY 4 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2uua n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uua s ASP 5 N -3.27 6.23 0.29 1.61 -1.08 0.18 -4.88 116.67 115.76 2uua s ASP 5 Ca 0.01 -0.70 0.05 0.00 -0.52 0.00 0.00 52.55 51.39 2uua s ASP 5 Cb 0.12 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.77 2uua s ASP 5 CO 0.73 -1.73 1.73 0.03 0.52 0.00 0.00 175.17 176.45 2uua h ARG 6 N 9.93 0.53 -2.00 4.34 3.08 -1.85 -2.25 114.38 126.16 2uua h ARG 6 Ca -0.19 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.72 2uua h ARG 6 Cb 1.04 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 2uua h ARG 6 CO 1.30 0.35 -0.23 0.54 -1.07 0.00 0.00 179.97 180.86 2uua n ARG 7 N -4.93 1.59 -3.99 0.04 1.74 -1.26 -3.84 116.66 106.01 2uua n ARG 7 Ca 0.23 -0.60 -0.10 0.00 -0.77 0.00 0.00 57.85 56.61 2uua n ARG 7 Cb 0.63 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.40 2uua n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2uua s THR 8 N 0.58 0.05 0.04 0.55 -4.23 -0.85 -4.97 115.64 106.81 2uua s THR 8 Ca 0.40 -1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 59.26 2uua s THR 8 Cb 0.19 -1.97 -0.09 0.00 1.34 0.00 0.00 72.50 71.97 2uua s THR 8 CO -0.00 -0.22 1.29 -0.09 -0.54 0.00 0.00 174.62 175.06 2uua h ARG 9 N 2.51 -0.51 -1.00 3.99 9.65 -1.87 -0.30 114.38 126.85 2uua h ARG 9 Ca -0.31 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 58.74 2uua h ARG 9 Cb 1.23 0.11 -0.09 0.00 -1.39 0.00 0.00 29.97 29.84 2uua h ARG 9 CO 0.47 -0.34 0.63 0.00 2.80 0.00 0.00 179.97 183.53 2uua h ARG 10 N -0.52 0.92 -0.47 0.20 3.08 -1.90 0.86 114.38 116.54 2uua h ARG 10 Ca -0.03 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.05 2uua h ARG 10 Cb 0.46 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2uua h ARG 10 CO -0.03 0.61 0.05 0.78 -1.07 0.00 0.00 179.97 180.31 2uua h GLY 11 N 0.95 0.53 0.56 0.04 0.00 -1.50 0.20 103.07 103.86 2uua h GLY 11 Ca 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2uua h GLY 11 CO -0.28 -0.09 -0.12 0.50 0.00 0.00 0.00 176.54 176.54 2uua h LYS 12 N 0.17 -0.32 -0.65 4.80 6.56 0.64 -2.83 116.57 124.94 2uua h LYS 12 Ca 0.24 0.02 0.12 0.00 -1.06 0.00 0.00 60.65 59.97 2uua h LYS 12 Cb 0.33 0.07 -0.12 0.00 -0.57 0.00 0.00 32.23 31.94 2uua h LYS 12 CO -0.35 0.04 -0.31 0.82 -2.06 0.00 0.00 179.45 177.58 2uua h ILE 13 N -0.77 0.17 -0.43 1.86 2.04 -0.51 0.26 117.51 120.13 2uua h ILE 13 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2uua h ILE 13 Cb 0.50 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2uua h ILE 13 CO 0.06 0.00 -0.04 -0.25 0.00 0.00 0.00 178.15 177.91 2uua h TRP 14 N -0.12 -0.11 -0.01 1.37 7.01 -0.64 0.77 115.95 124.22 2uua h TRP 14 Ca 0.26 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.30 2uua h TRP 14 Cb 0.55 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 2uua h TRP 14 CO -0.65 -0.13 0.00 0.54 -2.79 0.00 0.00 178.44 175.41 2uua n ARG 15 N -5.26 1.03 0.00 2.65 1.74 -0.41 -4.86 116.66 111.55 2uua n ARG 15 Ca 0.03 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2uua n ARG 15 Cb 0.23 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2uua n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uua n GLY 16 N 0.71 0.76 1.31 -0.13 0.00 0.27 -4.93 105.19 103.17 2uua n GLY 16 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2uua n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uua n THR 17 N -1.44 0.00 -4.22 2.61 -2.24 -1.04 -4.83 114.28 103.12 2uua n THR 17 Ca 0.00 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 2uua n THR 17 Cb 0.00 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 2uua n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2uua s TYR 18 N -1.62 1.48 -5.00 4.78 1.51 -1.26 -4.37 117.35 112.86 2uua s TYR 18 Ca 0.27 -1.52 0.00 0.00 -1.01 0.00 0.00 57.07 54.81 2uua s TYR 18 Cb -0.04 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 2uua s TYR 18 CO 0.22 -0.88 0.00 0.41 -1.11 0.00 0.00 175.55 174.19 2uua n GLY 19 N -0.54 -0.04 0.42 0.71 0.00 0.86 -4.90 105.19 101.70 2uua n GLY 19 Ca 0.05 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 2uua n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uua h LYS 20 N 1.54 -0.24 0.00 1.61 3.64 -2.00 0.39 116.57 121.51 2uua h LYS 20 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2uua h LYS 20 Cb 0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2uua h LYS 20 CO 0.00 -0.16 0.00 0.66 -2.27 0.00 0.00 179.45 177.68 2uua n TYR 21 N -5.37 0.00 -2.88 1.91 4.02 -1.26 -4.00 117.16 109.58 2uua n TYR 21 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2uua n TYR 21 Cb 0.33 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.66 2uua n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2uua s ARG 22 N -2.00 0.51 0.45 -0.72 3.52 0.03 -3.81 118.95 116.94 2uua s ARG 22 Ca 0.17 -0.30 -0.19 0.00 -0.13 0.00 0.00 55.73 55.28 2uua s ARG 22 Cb 0.08 0.03 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 2uua s ARG 22 CO 0.13 -0.70 0.95 -2.14 -0.81 0.00 0.00 175.30 172.73 2uua s PRO 23 N 1.58 4.12 0.00 5.12 0.02 -0.65 -0.10 135.00 145.09 2uua s PRO 23 Ca 0.19 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.25 2uua s PRO 23 Cb 0.02 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2uua s PRO 23 CO -0.10 -0.10 1.38 0.54 -0.33 0.00 0.00 177.00 178.39 2uua n ARG 24 N -0.95 0.71 -0.27 5.54 1.74 -1.26 -4.89 116.66 117.27 2uua n ARG 24 Ca 0.07 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 2uua n ARG 24 Cb 0.54 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.82 2uua n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uua n LYS 25 N 1.60 -0.55 0.00 5.56 5.02 -1.26 -5.20 118.16 123.32 2uua n LYS 25 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2uua n LYS 25 Cb 0.35 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 2uua n LYS 25 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05