#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 1.35 0.19 1.96 0.52 -1.26 -5.17 118.95 116.55 3hym s ARG 3 Ca 0.00 -1.71 0.09 0.00 -0.52 0.00 0.00 55.73 53.59 3hym s ARG 3 Cb 0.00 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 3hym s ARG 3 CO 0.00 -0.25 -0.10 -0.98 0.02 0.00 0.00 175.30 173.99 3hym s ARG 4 N -4.00 2.03 0.32 3.54 1.70 -1.26 -5.10 118.95 116.18 3hym s ARG 4 Ca 0.34 -1.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.00 3hym s ARG 4 Cb 0.07 -2.12 -0.12 0.00 -0.57 0.00 0.00 34.95 32.21 3hym s ARG 4 CO 0.11 0.42 1.37 0.36 -1.08 0.00 0.00 175.30 176.49 3hym n LYS 5 N -0.06 2.24 -1.67 3.89 0.00 -1.26 -4.83 118.16 116.46 3hym n LYS 5 Ca -0.10 0.79 -0.46 0.00 -0.00 0.00 0.00 58.31 58.53 3hym n LYS 5 Cb 0.56 -2.43 -0.04 0.00 -0.00 0.00 0.00 35.03 33.12 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 1.04 2.18 -1.64 -1.58 -0.02 -1.26 -4.80 135.00 128.91 3hym n PRO 6 Ca 0.06 0.79 -0.59 0.00 -2.02 0.00 0.00 63.50 61.74 3hym n PRO 6 Cb 0.35 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.18 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 3.80 0.08 -3.81 3.45 -2.24 -1.26 -4.91 114.28 109.39 3hym n THR 7 Ca 0.18 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.58 3hym n THR 7 Cb 0.29 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.85 2.92 0.45 -0.78 3.52 -1.26 -5.08 118.95 120.57 3hym s ARG 8 Ca 0.95 -0.96 -0.24 0.00 -0.13 0.00 0.00 55.73 55.35 3hym s ARG 8 Cb -1.21 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 28.79 3hym s ARG 8 CO 0.64 -0.48 1.07 1.28 -0.81 0.00 0.00 175.30 177.00 3hym n LEU 9 N 4.80 3.20 -4.32 -0.88 4.77 -1.26 -5.04 117.00 118.28 3hym n LEU 9 Ca -0.14 1.01 -0.17 0.00 -0.03 0.00 0.00 56.01 56.68 3hym n LEU 9 Cb 0.47 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 3hym n LEU 9 CO 0.30 -1.32 -0.29 -1.61 -1.33 0.00 0.00 177.39 173.14 3hym s GLU 10 N -2.20 1.36 -0.20 3.23 0.41 -1.26 -5.12 118.70 114.92 3hym s GLU 10 Ca 0.65 -1.71 -0.29 0.00 -0.41 0.00 0.00 54.97 53.21 3hym s GLU 10 Cb -0.52 -0.44 0.00 0.00 -1.78 0.00 0.00 34.13 31.39 3hym s GLU 10 CO 0.55 -0.19 1.09 -0.51 -0.49 0.00 0.00 175.26 175.71 3hym s LEU 11 N -3.30 4.14 0.68 1.80 1.43 -1.26 -5.04 118.68 117.13 3hym s LEU 11 Ca 0.32 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 3hym s LEU 11 Cb 0.07 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 3hym s LEU 11 CO 0.10 -0.66 1.06 -0.54 0.23 0.00 0.00 176.35 176.54 3hym s LYS 12 N 3.11 3.11 0.12 1.70 3.01 -1.26 -4.99 119.74 124.54 3hym s LYS 12 Ca 0.47 0.76 -0.12 0.00 -1.01 0.00 0.00 55.97 56.07 3hym s LYS 12 Cb -0.17 -2.02 -0.10 0.00 -1.01 0.00 0.00 37.83 34.52 3hym s LYS 12 CO 0.10 -0.93 1.39 -0.07 0.51 0.00 0.00 175.35 176.35 3hym h LEU 13 N -0.58 0.98 -2.62 3.17 3.38 -2.04 -2.99 115.31 114.62 3hym h LEU 13 Ca -0.44 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.98 3hym h LEU 13 Cb 1.21 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 3hym h LEU 13 CO 0.60 1.35 0.00 0.44 0.09 0.00 0.00 178.44 180.93 3hym h ASP 14 N 0.66 0.00 0.04 -0.43 3.32 -2.03 -0.09 116.42 117.88 3hym h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hym h ASP 14 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3hym h ASP 14 CO 0.13 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.12 3hym n ASP 15 N -3.63 0.00 0.08 6.45 8.00 -1.13 -0.01 116.55 126.31 3hym n ASP 15 Ca -0.03 0.37 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 3hym n ASP 15 Cb 0.08 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 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 1.65 -0.64 0.53 2.04 -1.19 -3.07 117.51 116.83 3hym h ILE 16 Ca 0.00 -3.15 0.19 0.00 1.00 0.00 0.00 64.86 62.89 3hym h ILE 16 Cb 0.02 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 3hym h ILE 16 CO 0.00 0.90 0.84 -0.08 0.00 0.00 0.00 178.15 179.82 3hym h GLU 17 N 0.01 0.00 0.84 2.37 4.81 -0.63 0.47 114.58 122.45 3hym h GLU 17 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3hym h GLU 17 Cb 1.65 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.04 3hym h GLU 17 CO 0.12 0.00 -0.42 0.93 -0.73 0.00 0.00 179.01 178.92 3hym h GLU 18 N 0.00 -1.10 -0.73 1.92 5.08 -1.69 -2.87 114.58 115.18 3hym h GLU 18 Ca 0.30 0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 3hym h GLU 18 Cb 1.99 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 31.45 3hym h GLU 18 CO -0.00 -0.74 0.48 0.35 -1.00 0.00 0.00 179.01 178.10 3hym h PHE 19 N -1.15 0.88 0.00 4.33 3.57 -0.32 -3.10 116.94 121.15 3hym h PHE 19 Ca -0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3hym h PHE 19 Cb 0.88 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3hym h PHE 19 CO 0.01 0.53 0.00 0.39 -2.23 0.00 0.00 178.31 177.01 3hym n GLU 20 N -4.44 0.00 0.00 1.11 -0.58 -0.28 -0.91 120.64 115.53 3hym n GLU 20 Ca 0.09 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 3hym n GLU 20 Cb 0.09 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 3hym n GLU 20 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3hym n ASN 21 N -2.57 0.43 -0.08 1.62 0.23 -1.09 -0.38 115.26 113.42 3hym n ASN 21 Ca 0.00 -0.85 -0.07 0.00 -0.53 0.00 0.00 54.58 53.13 3hym n ASN 21 Cb 0.00 -0.21 -0.14 0.00 -2.08 0.00 0.00 39.78 37.35 3hym n ASN 21 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3hym n ILE 22 N 0.29 1.08 1.82 1.53 5.41 -0.09 -5.09 119.36 124.30 3hym n ILE 22 Ca 0.00 -0.71 0.15 0.00 1.00 0.00 0.00 62.75 63.19 3hym n ILE 22 Cb 0.11 -0.48 0.86 0.00 -0.71 0.00 0.00 39.64 39.43 3hym n ILE 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09