#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hym s ARG 3 N 0.00 3.37 0.13 1.96 0.52 -1.26 -5.13 118.95 118.55 3hym s ARG 3 Ca 0.00 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 3hym s ARG 3 Cb 0.00 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 3hym s ARG 3 CO 0.00 0.29 0.10 -0.98 0.02 0.00 0.00 175.30 174.73 3hym s ARG 4 N -4.09 2.82 0.32 3.54 1.70 -1.26 -5.09 118.95 116.89 3hym s ARG 4 Ca 0.38 -0.83 -0.27 0.00 -0.47 0.00 0.00 55.73 54.53 3hym s ARG 4 Cb -0.09 -2.64 -0.13 0.00 -0.57 0.00 0.00 34.95 31.52 3hym s ARG 4 CO 0.31 0.51 0.97 0.36 -1.08 0.00 0.00 175.30 176.37 3hym n LYS 5 N -0.01 1.29 -1.65 3.89 0.00 -1.26 -4.83 118.16 115.58 3hym n LYS 5 Ca -0.09 0.45 -0.48 0.00 -0.00 0.00 0.00 58.31 58.20 3hym n LYS 5 Cb 0.54 -1.84 -0.05 0.00 -0.00 0.00 0.00 35.03 33.68 3hym n LYS 5 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3hym n PRO 6 N 0.63 1.89 -1.55 -1.58 -0.02 -1.26 -4.86 135.00 128.26 3hym n PRO 6 Ca 0.10 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.87 3hym n PRO 6 Cb 0.33 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.43 3hym n PRO 6 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hym n THR 7 N 3.29 2.84 -5.03 3.45 -1.04 -1.26 -4.98 114.28 111.54 3hym n THR 7 Ca 0.18 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.41 3hym n THR 7 Cb 0.26 -0.93 -0.16 0.00 -1.82 0.00 0.00 70.33 67.69 3hym n THR 7 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3hym s ARG 8 N -2.31 1.88 -0.01 -2.82 3.52 -1.26 -5.13 118.95 112.81 3hym s ARG 8 Ca 0.70 -0.75 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 3hym s ARG 8 Cb -0.46 -1.72 -0.06 0.00 -1.56 0.00 0.00 34.95 31.16 3hym s ARG 8 CO 0.52 0.39 0.47 -0.51 -0.81 0.00 0.00 175.30 175.36 3hym s LEU 9 N -0.30 4.44 0.21 -0.88 1.43 -1.26 -5.08 118.68 117.23 3hym s LEU 9 Ca 0.03 1.01 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3hym s LEU 9 Cb -0.10 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 3hym s LEU 9 CO 0.01 0.23 -0.04 -1.61 0.23 0.00 0.00 176.35 175.17 3hym s GLU 10 N -0.65 1.27 -0.26 1.70 0.41 -1.26 -5.13 118.70 114.78 3hym s GLU 10 Ca 0.26 -1.62 -0.23 0.00 -0.41 0.00 0.00 54.97 52.97 3hym s GLU 10 Cb -0.17 -0.65 -0.01 0.00 -1.78 0.00 0.00 34.13 31.52 3hym s GLU 10 CO 0.14 -0.04 0.77 -0.51 -0.49 0.00 0.00 175.26 175.14 3hym s LEU 11 N -3.27 4.08 0.35 1.80 1.43 -1.26 -5.05 118.68 116.75 3hym s LEU 11 Ca 0.25 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 54.07 3hym s LEU 11 Cb 0.05 -3.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 3hym s LEU 11 CO 0.07 -0.52 0.74 -0.54 0.23 0.00 0.00 176.35 176.33 3hym s LYS 12 N 2.81 3.91 0.27 1.70 -0.14 -1.26 -4.97 119.74 122.05 3hym s LYS 12 Ca 0.32 0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 55.51 3hym s LYS 12 Cb -0.15 -2.42 0.46 0.00 -1.68 0.00 0.00 37.83 34.04 3hym s LYS 12 CO 0.09 0.09 1.85 -0.07 -0.76 0.00 0.00 175.35 176.55 3hym h LEU 13 N 1.89 0.93 -1.83 3.17 3.38 -2.04 -0.89 115.31 119.92 3hym h LEU 13 Ca -0.48 0.03 0.16 0.00 0.09 0.00 0.00 57.88 57.69 3hym h LEU 13 Cb 1.18 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3hym h LEU 13 CO 0.65 0.55 0.46 0.44 0.09 0.00 0.00 178.44 180.62 3hym h ASP 14 N 1.04 0.15 0.00 -0.43 5.19 -2.03 -1.30 116.42 119.04 3hym h ASP 14 Ca 0.45 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 3hym h ASP 14 Cb 0.32 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3hym h ASP 14 CO -0.22 0.08 0.11 0.47 -3.12 0.00 0.00 179.24 176.56 3hym n ASP 15 N -4.41 0.12 0.20 6.45 8.00 -0.34 -0.22 116.55 126.35 3hym n ASP 15 Ca 0.12 0.47 0.14 0.00 0.71 0.00 0.00 54.79 56.23 3hym n ASP 15 Cb 0.61 -0.47 0.45 0.00 -0.02 0.00 0.00 41.12 41.69 3hym n ASP 15 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3hym h ILE 16 N 0.00 0.00 -1.01 0.53 2.04 -1.40 -3.10 117.51 114.58 3hym h ILE 16 Ca 0.00 -0.58 0.25 0.00 1.00 0.00 0.00 64.86 65.53 3hym h ILE 16 Cb 0.22 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.75 3hym h ILE 16 CO 0.00 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 178.48 3hym h GLU 17 N 0.00 0.33 -0.70 2.37 4.39 -0.82 0.65 114.58 120.80 3hym h GLU 17 Ca 0.00 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.70 3hym h GLU 17 Cb 0.66 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 3hym h GLU 17 CO 0.00 0.22 0.45 0.93 -1.16 0.00 0.00 179.01 179.45 3hym h GLU 18 N 0.34 0.87 0.00 2.33 5.08 -1.77 0.16 114.58 121.60 3hym h GLU 18 Ca 0.55 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.71 3hym h GLU 18 Cb 1.48 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3hym h GLU 18 CO -0.22 0.58 -0.69 0.35 -1.00 0.00 0.00 179.01 178.03 3hym h PHE 19 N 0.90 0.00 0.51 4.33 3.57 -0.83 -2.40 116.94 123.02 3hym h PHE 19 Ca 0.27 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 3hym h PHE 19 Cb -0.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3hym h PHE 19 CO -0.03 0.69 -0.30 0.93 -2.23 0.00 0.00 178.31 177.37 3hym h GLU 20 N 0.00 -0.73 -0.36 1.11 4.39 0.12 -2.88 114.58 116.23 3hym h GLU 20 Ca -0.01 0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 3hym h GLU 20 Cb 1.48 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.29 3hym h GLU 20 CO 0.09 -0.49 -0.35 -0.91 -1.16 0.00 0.00 179.01 176.19 3hym h ASN 21 N -0.76 0.89 -0.46 1.42 2.35 -0.79 -2.21 115.58 116.02 3hym h ASN 21 Ca -0.06 -0.39 0.09 0.00 -0.55 0.00 0.00 56.30 55.39 3hym h ASN 21 Cb 0.61 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3hym h ASN 21 CO 0.07 1.15 0.32 -0.29 -1.65 0.00 0.00 177.43 177.03 3hym h ILE 22 N 0.70 0.88 0.16 2.81 2.10 -1.45 0.23 117.51 122.94 3hym h ILE 22 Ca 0.07 -0.08 -0.24 0.00 1.08 0.00 0.00 64.86 65.69 3hym h ILE 22 Cb 0.92 0.63 0.02 0.00 -1.09 0.00 0.00 36.82 37.30 3hym h ILE 22 CO 0.08 0.04 -1.08 0.03 -1.08 0.00 0.00 178.15 176.15 3hym h ARG 23 N 0.23 0.33 -0.49 2.19 3.08 -1.25 -3.11 114.38 115.36 3hym h ARG 23 Ca 0.21 -0.57 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 3hym h ARG 23 Cb 0.55 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 3hym h ARG 23 CO -0.04 1.27 -0.01 1.57 -1.07 0.00 0.00 179.97 181.69 3hym h LYS 24 N -0.26 0.88 0.00 0.04 -0.00 -0.87 -3.33 116.57 113.04 3hym h LYS 24 Ca -0.20 -0.29 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 3hym h LYS 24 Cb 1.77 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.93 3hym h LYS 24 CO 0.16 0.93 0.00 -0.40 -0.00 0.00 0.00 179.45 180.13 3hym n ASP 25 N -4.31 0.00 0.00 7.07 5.75 0.75 -5.10 116.55 120.72 3hym n ASP 25 Ca 0.01 0.44 0.04 0.00 -0.01 0.00 0.00 54.79 55.27 3hym n ASP 25 Cb 0.33 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.67 3hym n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09