#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huy h LYS 3 N 0.00 0.00 0.00 1.61 1.57 -1.95 -2.86 116.57 114.94 3huy h LYS 3 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3huy h LYS 3 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3huy h LYS 3 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3huy n GLY 4 N -1.34 0.54 1.22 3.86 0.00 -1.26 -4.51 105.19 103.70 3huy n GLY 4 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3huy n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3huy n ASP 5 N -1.25 0.33 0.03 1.61 2.03 -1.08 -4.75 116.55 113.47 3huy n ASP 5 Ca 0.00 0.31 -0.09 0.00 0.52 0.00 0.00 54.79 55.53 3huy n ASP 5 Cb 0.00 -0.31 0.05 0.00 -0.72 0.00 0.00 41.12 40.14 3huy n ASP 5 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3huy h ARG 6 N 2.57 0.47 -1.58 -0.67 3.08 -1.86 -3.27 114.38 113.12 3huy h ARG 6 Ca -0.09 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3huy h ARG 6 Cb 0.49 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3huy h ARG 6 CO 0.37 0.95 0.00 0.54 -1.07 0.00 0.00 179.97 180.75 3huy n ARG 7 N -3.91 0.42 -4.23 0.04 1.74 -1.26 -3.81 116.66 105.65 3huy n ARG 7 Ca -0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 3huy n ARG 7 Cb 0.64 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.69 3huy n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3huy s THR 8 N 0.58 0.79 0.00 0.55 -4.23 -1.23 -5.01 115.64 107.09 3huy s THR 8 Ca 0.00 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3huy s THR 8 Cb 0.00 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.83 3huy s THR 8 CO 0.00 -0.59 0.95 -0.09 -0.54 0.00 0.00 174.62 174.35 3huy h ARG 9 N 2.75 -0.02 -0.84 3.99 9.65 -1.83 -1.62 114.38 126.45 3huy h ARG 9 Ca -0.36 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 58.71 3huy h ARG 9 Cb 1.20 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.72 3huy h ARG 9 CO 0.63 -0.02 0.57 -0.09 2.80 0.00 0.00 179.97 183.86 3huy h ARG 10 N -0.03 0.34 -0.27 0.20 2.43 -1.92 -0.16 114.38 114.97 3huy h ARG 10 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3huy h ARG 10 Cb 0.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3huy h ARG 10 CO 0.00 0.22 0.02 0.78 -1.51 0.00 0.00 179.97 179.49 3huy h GLY 11 N 0.35 0.50 2.00 2.80 0.00 -1.69 0.39 103.07 107.42 3huy h GLY 11 Ca 0.43 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3huy h GLY 11 CO -0.14 0.33 0.00 1.70 0.00 0.00 0.00 176.54 178.43 3huy h LYS 12 N 0.26 0.00 0.08 4.80 1.63 -0.17 -2.51 116.57 120.66 3huy h LYS 12 Ca 0.08 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3huy h LYS 12 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3huy h LYS 12 CO 0.01 0.00 -0.04 0.82 -3.45 0.00 0.00 179.45 176.79 3huy h ILE 13 N 0.00 0.00 -0.93 2.00 2.04 -0.07 -3.01 117.51 117.54 3huy h ILE 13 Ca 0.00 -0.55 0.17 0.00 1.00 0.00 0.00 64.86 65.48 3huy h ILE 13 Cb 0.42 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.33 3huy h ILE 13 CO 0.00 0.00 -0.29 -0.25 0.00 0.00 0.00 178.15 177.61 3huy h TRP 14 N -0.65 -0.72 -0.79 1.37 7.01 -0.17 1.04 115.95 123.04 3huy h TRP 14 Ca -0.01 0.09 0.20 0.00 2.11 0.00 0.00 58.89 61.28 3huy h TRP 14 Cb 0.08 0.46 -0.04 0.00 -2.10 0.00 0.00 29.16 27.56 3huy h TRP 14 CO 0.01 -0.40 0.55 -0.09 -2.79 0.00 0.00 178.44 175.71 3huy h ARG 15 N -0.01 0.16 0.00 2.65 9.65 -1.59 -3.45 114.38 121.78 3huy h ARG 15 Ca 0.40 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 3huy h ARG 15 Cb 0.65 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 3huy h ARG 15 CO -0.96 0.10 0.00 0.41 2.80 0.00 0.00 179.97 182.33 3huy n GLY 16 N -1.62 1.27 2.68 2.80 0.00 0.36 -5.07 105.19 105.62 3huy n GLY 16 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 3huy n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3huy n THR 17 N -1.94 0.00 -4.32 2.61 -2.24 -1.14 -4.99 114.28 102.26 3huy n THR 17 Ca 0.00 -1.41 -0.17 0.00 -2.27 0.00 0.00 64.05 60.20 3huy n THR 17 Cb 0.00 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 67.65 3huy n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3huy s TYR 18 N -1.64 1.57 0.02 4.78 1.51 -1.26 -4.29 117.35 118.03 3huy s TYR 18 Ca 0.35 -0.74 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 3huy s TYR 18 Cb -0.03 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 3huy s TYR 18 CO 0.22 0.16 0.12 0.41 -1.11 0.00 0.00 175.55 175.35 3huy n GLY 19 N -0.37 1.11 0.34 0.71 0.00 -0.22 -4.94 105.19 101.82 3huy n GLY 19 Ca -0.08 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.14 3huy n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3huy h LYS 20 N 0.00 0.00 -0.47 1.61 3.64 -2.01 1.26 116.57 120.59 3huy h LYS 20 Ca -0.03 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3huy h LYS 20 Cb 0.13 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 3huy h LYS 20 CO 0.04 0.00 0.09 0.66 -2.27 0.00 0.00 179.45 177.97 3huy n TYR 21 N -2.85 1.59 0.00 1.91 4.02 -1.26 -4.77 117.16 115.80 3huy n TYR 21 Ca -0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 57.90 56.75 3huy n TYR 21 Cb 0.58 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3huy n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3huy n ARG 22 N -0.45 0.00 -2.27 -0.72 0.63 0.43 -3.87 116.66 110.41 3huy n ARG 22 Ca 0.31 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 57.01 3huy n ARG 22 Cb 1.12 0.00 0.13 0.00 0.45 0.00 0.00 32.46 34.17 3huy n ARG 22 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3huy n PRO 23 N 0.00 -0.39 -1.75 -0.14 -0.02 -1.18 -1.06 135.00 130.46 3huy n PRO 23 Ca 0.00 -2.39 -0.31 0.00 -2.02 0.00 0.00 63.50 58.78 3huy n PRO 23 Cb 0.00 -0.81 0.05 0.00 -0.02 0.00 0.00 33.50 32.72 3huy n PRO 23 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3huy n ARG 24 N -2.99 3.11 0.00 -0.52 1.74 -1.26 -4.96 116.66 111.78 3huy n ARG 24 Ca 0.16 -3.76 0.00 0.00 -0.77 0.00 0.00 57.85 53.48 3huy n ARG 24 Cb 0.55 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 3huy n ARG 24 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3huy n LYS 25 N -0.76 0.00 0.00 5.56 4.81 -1.26 -5.27 118.16 121.23 3huy n LYS 25 Ca 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 3huy n LYS 25 Cb 0.73 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.78 3huy n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20