#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sis n MET 3 N -3.82 0.57 -1.77 0.00 0.00 -1.23 -5.02 117.12 105.85 1sis n MET 3 Ca -0.26 -1.21 -0.30 0.00 0.00 0.00 0.00 57.70 55.92 1sis n MET 3 Cb 0.94 1.57 0.04 0.00 0.00 0.00 0.00 33.22 35.78 1sis n MET 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1sis s PRO 4 N -2.04 2.95 -0.13 3.17 0.04 -1.26 -1.10 135.00 136.62 1sis s PRO 4 Ca 0.14 0.65 0.02 0.00 0.04 0.00 0.00 61.00 61.85 1sis s PRO 4 Cb -0.02 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1sis s PRO 4 CO 0.05 -1.01 -0.21 0.00 0.04 0.00 0.00 177.00 175.87 1sis s PHE 6 N 0.61 1.98 0.00 0.00 0.08 -1.26 -4.31 117.98 115.07 1sis s PHE 6 Ca -0.11 -2.20 0.00 0.00 0.12 0.00 0.00 56.93 54.74 1sis s PHE 6 Cb -0.16 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1sis s PHE 6 CO 0.03 -0.83 0.87 0.25 -0.10 0.00 0.00 175.22 175.44 1sis n THR 7 N 4.08 0.87 -0.07 0.64 -2.24 -1.26 -2.81 114.28 113.48 1sis n THR 7 Ca 0.04 -0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1sis n THR 7 Cb 0.38 -1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 67.44 1sis n THR 7 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sis n THR 8 N 1.19 1.61 -3.20 4.28 -2.24 -1.26 -4.89 114.28 109.77 1sis n THR 8 Ca 0.00 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1sis n THR 8 Cb 0.29 -1.50 -0.07 0.00 -2.10 0.00 0.00 70.33 66.95 1sis n THR 8 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sis s ASP 9 N -6.68 6.43 0.00 3.42 2.15 -1.12 -4.94 116.67 115.93 1sis s ASP 9 Ca -0.28 0.37 0.05 0.00 0.43 0.00 0.00 52.55 53.12 1sis s ASP 9 Cb 0.08 -2.29 0.27 0.00 -0.30 0.00 0.00 42.92 40.68 1sis s ASP 9 CO 0.69 -0.39 1.01 -0.81 -0.17 0.00 0.00 175.17 175.49 1sis n PRO 10 N 5.70 0.08 -0.00 4.34 -0.04 -1.26 -1.57 135.00 142.24 1sis n PRO 10 Ca -0.03 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 1sis n PRO 10 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1sis n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1sis n ASN 11 N -1.28 2.32 -0.31 3.54 5.15 -1.26 -4.34 115.26 119.08 1sis n ASN 11 Ca 0.03 -0.13 0.02 0.00 -0.60 0.00 0.00 54.58 53.89 1sis n ASN 11 Cb 0.04 1.37 0.21 0.00 -0.53 0.00 0.00 39.78 40.87 1sis n ASN 11 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 1sis h MET 12 N 0.00 1.08 -0.97 1.20 4.05 -1.59 -1.08 114.93 117.62 1sis h MET 12 Ca 0.00 -0.06 0.17 0.00 -0.28 0.00 0.00 59.70 59.52 1sis h MET 12 Cb 0.41 -0.24 -0.10 0.00 -0.80 0.00 0.00 31.60 30.87 1sis h MET 12 CO 0.00 0.71 0.57 0.00 0.23 0.00 0.00 176.91 178.42 1sis h ALA 13 N 1.48 1.55 -0.28 0.39 0.00 -1.75 0.12 119.26 120.77 1sis h ALA 13 Ca 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1sis h ALA 13 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sis h ALA 13 CO -0.12 -0.02 0.03 0.87 0.00 0.00 0.00 179.25 180.01 1sis h LYS 14 N 0.76 0.47 -0.34 0.00 1.57 -1.47 -2.52 116.57 115.05 1sis h LYS 14 Ca 0.54 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 59.23 1sis h LYS 14 Cb 0.78 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1sis h LYS 14 CO -0.36 0.59 0.09 0.87 -0.57 0.00 0.00 179.45 180.07 1sis h LYS 15 N 0.28 0.21 -0.54 3.15 1.57 0.31 -0.08 116.57 121.47 1sis h LYS 15 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1sis h LYS 15 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1sis h LYS 15 CO 0.01 0.14 0.34 0.00 -0.57 0.00 0.00 179.45 179.37 1sis h ARG 17 N 0.73 -1.12 0.00 0.00 9.65 -0.95 -3.16 114.38 119.52 1sis h ARG 17 Ca 0.20 0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 59.11 1sis h ARG 17 Cb -0.05 0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1sis h ARG 17 CO -0.04 -0.75 -0.22 -0.44 2.80 0.00 0.00 179.97 181.33 1sis h ASP 18 N -1.19 0.00 -0.60 -3.80 3.32 -1.04 -0.32 116.42 112.79 1sis h ASP 18 Ca -0.12 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.01 1sis h ASP 18 Cb 0.90 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 1sis h ASP 18 CO 0.20 0.22 0.25 0.00 -1.72 0.00 0.00 179.24 178.18 1sis n GLY 21 N 0.82 0.67 0.00 0.00 0.00 -0.13 -2.27 105.19 104.29 1sis n GLY 21 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1sis n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sis n GLY 22 N -1.17 0.63 2.38 -0.02 0.00 -0.21 -4.89 105.19 101.91 1sis n GLY 22 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1sis n GLY 22 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sis n ASN 23 N 0.00 3.67 -2.81 1.61 4.13 -0.85 -4.56 115.26 116.44 1sis n ASN 23 Ca 0.00 -3.19 -0.11 0.00 1.68 0.00 0.00 54.58 52.95 1sis n ASN 23 Cb 0.00 -0.42 0.09 0.00 -1.54 0.00 0.00 39.78 37.91 1sis n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sis n GLY 24 N -0.57 -1.85 3.04 7.41 0.00 -0.96 -3.91 105.19 108.35 1sis n GLY 24 Ca 0.30 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1sis n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sis s LYS 25 N -4.04 0.20 -0.44 1.61 1.02 0.51 -4.78 119.74 113.81 1sis s LYS 25 Ca 0.28 0.77 -0.27 0.00 0.02 0.00 0.00 55.97 56.77 1sis s LYS 25 Cb -0.02 -0.05 0.03 0.00 -0.52 0.00 0.00 37.83 37.27 1sis s LYS 25 CO 0.20 -0.32 1.00 0.00 -0.92 0.00 0.00 175.35 175.32 1sis n PHE 27 N 7.29 3.49 0.00 0.00 3.72 -0.32 -5.02 117.46 126.61 1sis n PHE 27 Ca 0.08 -4.19 0.00 0.00 -0.05 0.00 0.00 57.45 53.30 1sis n PHE 27 Cb 0.48 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1sis n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sis n GLY 28 N 1.59 2.30 0.01 1.37 0.00 -1.26 -2.86 105.19 106.34 1sis n GLY 28 Ca 0.24 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1sis n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sis n PRO 29 N 12.96 0.02 -4.52 1.61 -0.04 -1.26 -4.41 135.00 139.37 1sis n PRO 29 Ca 0.00 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.38 1sis n PRO 29 Cb 0.00 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.80 1sis n PRO 29 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1sis s GLN 30 N -3.03 2.08 -0.27 0.54 -0.21 -1.13 -1.30 119.66 116.34 1sis s GLN 30 Ca 0.08 -0.99 -0.12 0.00 0.02 0.00 0.00 55.36 54.35 1sis s GLN 30 Cb 0.11 -2.23 -0.05 0.00 1.00 0.00 0.00 33.01 31.85 1sis s GLN 30 CO 0.32 0.53 0.23 0.00 -2.12 0.00 0.00 175.29 174.26 1sis s LEU 32 N 1.78 2.58 0.33 0.00 2.01 -0.43 -1.65 118.68 123.30 1sis s LEU 32 Ca 0.09 -0.35 -0.07 0.00 0.01 0.00 0.00 54.13 53.81 1sis s LEU 32 Cb -0.16 -1.56 -0.06 0.00 0.01 0.00 0.00 46.19 44.43 1sis s LEU 32 CO 0.10 0.20 0.63 0.00 1.01 0.00 0.00 176.35 178.29 1sis n ASN 34 N -1.06 7.15 0.00 0.00 0.23 -1.25 -4.94 115.26 115.38 1sis n ASN 34 Ca -0.00 -3.01 0.08 0.00 -0.53 0.00 0.00 54.58 51.12 1sis n ASN 34 Cb 0.54 -1.45 0.47 0.00 -2.08 0.00 0.00 39.78 37.26 1sis n ASN 34 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22