#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 0.69 0.01 1.96 0.52 -1.26 -5.16 118.95 115.72 3hym s ARG 3 Ca 0.00 -1.01 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 3hym s ARG 3 Cb 0.00 -0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 3hym s ARG 3 CO 0.00 0.04 -0.11 -0.98 0.02 0.00 0.00 175.30 174.27 3hym s ARG 4 N -2.48 2.38 0.20 3.54 1.70 -1.26 -5.09 118.95 117.95 3hym s ARG 4 Ca -0.00 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 3hym s ARG 4 Cb -0.04 -2.38 -0.16 0.00 -0.57 0.00 0.00 34.95 31.79 3hym s ARG 4 CO -0.01 0.58 0.88 0.36 -1.08 0.00 0.00 175.30 176.03 3hym n LYS 5 N 1.60 0.72 -1.59 3.89 0.00 -1.26 -4.75 118.16 116.76 3hym n LYS 5 Ca -0.16 0.25 -0.49 0.00 -0.00 0.00 0.00 58.31 57.91 3hym n LYS 5 Cb 0.52 -1.54 -0.06 0.00 -0.00 0.00 0.00 35.03 33.96 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 1.15 1.68 -1.06 -1.58 -0.02 -1.26 -4.75 135.00 129.16 3hym n PRO 6 Ca 0.15 0.56 -0.49 0.00 -2.02 0.00 0.00 63.50 61.69 3hym n PRO 6 Cb 0.26 -2.61 -0.09 0.00 -0.02 0.00 0.00 33.50 31.03 3hym n PRO 6 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hym n THR 7 N 6.15 0.00 -3.06 3.45 -2.24 -1.26 -4.86 114.28 112.46 3hym n THR 7 Ca 0.30 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.69 3hym n THR 7 Cb 0.28 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 3hym n THR 7 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3hym s ARG 8 N 4.50 4.44 0.19 -0.78 3.52 -1.26 -5.04 118.95 124.52 3hym s ARG 8 Ca 0.95 0.97 -0.28 0.00 -0.13 0.00 0.00 55.73 57.24 3hym s ARG 8 Cb -1.21 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 28.76 3hym s ARG 8 CO 0.55 0.36 0.87 -0.51 -0.81 0.00 0.00 175.30 175.76 3hym s LEU 9 N -0.29 4.61 0.15 -0.88 1.43 -1.26 -5.06 118.68 117.37 3hym s LEU 9 Ca 0.36 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.27 3hym s LEU 9 Cb -0.20 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 3hym s LEU 9 CO 0.22 0.16 -0.04 -1.61 0.23 0.00 0.00 176.35 175.31 3hym s GLU 10 N -1.05 1.04 -0.18 1.70 0.41 -1.26 -5.13 118.70 114.23 3hym s GLU 10 Ca 0.39 -1.47 -0.29 0.00 -0.41 0.00 0.00 54.97 53.19 3hym s GLU 10 Cb -0.24 -0.35 -0.00 0.00 -1.78 0.00 0.00 34.13 31.75 3hym s GLU 10 CO 0.29 -0.05 1.12 -0.51 -0.49 0.00 0.00 175.26 175.62 3hym s LEU 11 N -3.14 4.16 0.00 1.80 1.43 -1.26 -5.05 118.68 116.61 3hym s LEU 11 Ca 0.19 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 3hym s LEU 11 Cb 0.05 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.75 3hym s LEU 11 CO 0.01 -0.66 0.13 0.29 0.23 0.00 0.00 176.35 176.35 3hym n LYS 12 N 6.13 -0.25 -0.13 1.70 4.76 -1.26 -5.05 118.16 124.05 3hym n LYS 12 Ca 0.12 -0.20 -0.25 0.00 -2.87 0.00 0.00 58.31 55.11 3hym n LYS 12 Cb 0.46 -0.14 -0.10 0.00 -1.84 0.00 0.00 35.03 33.41 3hym n LYS 12 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hym n LEU 13 N 0.00 2.19 0.00 -0.35 4.77 -1.26 -4.27 117.00 118.08 3hym n LEU 13 Ca 0.02 0.19 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 3hym n LEU 13 Cb 0.06 -0.81 0.08 0.00 -2.33 0.00 0.00 43.42 40.42 3hym n LEU 13 CO 0.04 0.66 0.27 -0.90 -1.33 0.00 0.00 177.39 176.13 3hym n ASP 14 N -3.91 0.00 0.09 -1.43 5.75 -1.26 0.47 116.55 116.26 3hym n ASP 14 Ca -0.50 -0.65 0.13 0.00 -0.01 0.00 0.00 54.79 53.77 3hym n ASP 14 Cb 0.90 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.39 3hym n ASP 14 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3hym n ASP 15 N -0.61 0.73 0.24 -1.12 9.92 -1.26 -3.12 116.55 121.33 3hym n ASP 15 Ca 0.02 0.52 0.15 0.00 -0.53 0.00 0.00 54.79 54.95 3hym n ASP 15 Cb 0.01 -0.67 0.52 0.00 -0.64 0.00 0.00 41.12 40.34 3hym n ASP 15 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3hym h ILE 16 N 0.00 0.00 -1.20 0.53 2.04 -0.25 -3.19 117.51 115.45 3hym h ILE 16 Ca 0.00 -0.62 0.41 0.00 1.00 0.00 0.00 64.86 65.65 3hym h ILE 16 Cb 0.72 1.60 -0.14 0.00 -0.74 0.00 0.00 36.82 38.26 3hym h ILE 16 CO 0.00 0.00 0.74 -0.33 0.00 0.00 0.00 178.15 178.56 3hym h GLU 17 N 0.00 0.10 -0.30 2.37 4.39 -1.72 0.79 114.58 120.22 3hym h GLU 17 Ca 0.00 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.76 3hym h GLU 17 Cb 0.64 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.19 3hym h GLU 17 CO 0.00 0.07 -0.22 0.93 -1.16 0.00 0.00 179.01 178.63 3hym h GLU 18 N 0.11 -0.19 0.00 2.33 5.08 -1.82 0.18 114.58 120.27 3hym h GLU 18 Ca 0.81 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 59.14 3hym h GLU 18 Cb 2.36 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.65 3hym h GLU 18 CO -0.53 -0.13 -0.23 0.35 -1.00 0.00 0.00 179.01 177.48 3hym h PHE 19 N -0.20 0.00 -0.06 4.33 3.57 0.34 -0.50 116.94 124.42 3hym h PHE 19 Ca 0.16 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.49 3hym h PHE 19 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3hym h PHE 19 CO -0.40 0.23 -0.67 0.93 -2.23 0.00 0.00 178.31 176.16 3hym h GLU 20 N 0.00 0.26 0.00 1.11 4.39 -0.43 -2.85 114.58 117.06 3hym h GLU 20 Ca -0.00 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 3hym h GLU 20 Cb 0.47 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3hym h GLU 20 CO 0.03 0.84 -0.24 -0.91 -1.16 0.00 0.00 179.01 177.57 3hym h ASN 21 N 0.19 0.00 0.00 1.42 2.35 0.78 -3.04 115.58 117.28 3hym h ASN 21 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3hym h ASN 21 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3hym h ASN 21 CO 0.11 0.24 0.00 -0.38 -1.65 0.00 0.00 177.43 175.75 3hym n ILE 22 N -3.27 0.00 -1.96 2.81 5.41 -0.43 -5.09 119.36 116.83 3hym n ILE 22 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3hym n ILE 22 Cb 0.52 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 3hym n ILE 22 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44