#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 -4.38 0.00 -2.41 0.00 0.00 -0.96 -5.00 117.12 104.36 1sis n MET 3 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.19 1sis n MET 3 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.89 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 -0.48 3.47 -0.05 3.17 0.04 -1.26 -1.24 135.00 138.64 1sis s PRO 4 Ca 0.00 0.31 0.05 0.00 0.04 0.00 0.00 61.00 61.40 1sis s PRO 4 Cb 0.00 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1sis s PRO 4 CO 0.00 -0.37 -0.20 0.00 0.04 0.00 0.00 177.00 176.47 1sis s PHE 6 N -0.07 1.58 0.00 0.00 0.40 -1.26 -4.27 117.98 114.36 1sis s PHE 6 Ca -0.03 -1.27 0.00 0.00 -0.60 0.00 0.00 56.93 55.03 1sis s PHE 6 Cb -0.12 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.11 1sis s PHE 6 CO 0.02 -0.70 1.28 0.25 0.70 0.00 0.00 175.22 176.77 1sis n THR 7 N 4.90 1.28 -0.13 0.64 -2.24 -1.26 -3.68 114.28 113.77 1sis n THR 7 Ca -0.09 -0.31 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 1sis n THR 7 Cb 0.45 -1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 1sis n THR 7 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1sis n THR 8 N 1.61 1.53 -3.57 4.28 5.66 -1.26 -4.99 114.28 117.54 1sis n THR 8 Ca 0.00 -0.38 -0.37 0.00 -3.05 0.00 0.00 64.05 60.25 1sis n THR 8 Cb 0.33 -1.84 -0.07 0.00 -1.55 0.00 0.00 70.33 67.20 1sis n THR 8 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sis s ASP 9 N -7.33 6.52 0.61 1.09 2.15 -1.24 -4.97 116.67 113.49 1sis s ASP 9 Ca -0.37 0.61 0.31 0.00 0.43 0.00 0.00 52.55 53.53 1sis s ASP 9 Cb 0.13 -2.19 1.78 0.00 -0.30 0.00 0.00 42.92 42.35 1sis s ASP 9 CO 0.52 0.19 2.13 1.55 -0.17 0.00 0.00 175.17 179.38 1sis h PRO 10 N 6.01 0.00 -0.01 4.34 0.13 -1.94 -2.43 132.00 138.10 1sis h PRO 10 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1sis h PRO 10 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1sis h PRO 10 CO 0.70 0.00 -0.35 -1.71 -0.23 0.00 0.00 178.00 176.41 1sis n ASN 11 N -3.58 1.41 -0.01 1.44 5.15 -1.26 -4.19 115.26 114.21 1sis n ASN 11 Ca 0.00 -1.21 -0.11 0.00 -0.60 0.00 0.00 54.58 52.67 1sis n ASN 11 Cb 0.28 0.54 -0.05 0.00 -0.53 0.00 0.00 39.78 40.02 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 1.42 0.16 -0.87 1.20 4.05 -1.73 -1.51 114.93 117.65 1sis h MET 12 Ca 0.00 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1sis h MET 12 Cb 0.48 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.17 1sis h MET 12 CO 0.00 0.12 0.56 0.00 0.23 0.00 0.00 176.91 177.82 1sis h ALA 13 N 1.04 1.73 -0.44 0.39 0.00 -1.73 0.29 119.26 120.54 1sis h ALA 13 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1sis h ALA 13 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1sis h ALA 13 CO -0.01 0.07 0.14 -0.22 0.00 0.00 0.00 179.25 179.24 1sis h LYS 14 N 0.79 0.68 -0.97 0.00 3.64 -1.74 -2.20 116.57 116.77 1sis h LYS 14 Ca 0.42 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1sis h LYS 14 Cb 0.53 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1sis h LYS 14 CO -0.18 0.66 0.61 -0.22 -2.27 0.00 0.00 179.45 178.05 1sis h LYS 15 N 0.57 1.30 -0.51 1.90 3.11 0.51 -0.92 116.57 122.53 1sis h LYS 15 Ca 0.14 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.87 1sis h LYS 15 Cb 0.26 -0.28 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 1sis h LYS 15 CO -0.01 0.88 0.26 0.00 -2.81 0.00 0.00 179.45 177.78 1sis h ARG 17 N 0.70 -0.09 -0.47 0.00 -0.00 -0.74 -3.23 114.38 110.56 1sis h ARG 17 Ca 0.18 0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.69 1sis h ARG 17 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1sis h ARG 17 CO -0.03 -0.00 0.31 0.22 0.00 0.00 0.00 179.97 180.47 1sis h ASP 18 N -0.15 0.47 -0.39 7.04 3.58 -0.84 -1.15 116.42 124.97 1sis h ASP 18 Ca -0.01 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.51 1sis h ASP 18 Cb 0.13 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.00 1sis h ASP 18 CO 0.02 0.33 -0.00 0.00 -2.88 0.00 0.00 179.24 176.70 1sis n GLY 21 N 0.25 0.16 0.00 0.00 0.00 -0.43 -3.00 105.19 102.17 1sis n GLY 21 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.07 2.55 2.76 -0.02 0.00 -0.51 -4.96 105.19 103.95 1sis n GLY 22 Ca -0.05 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1sis n GLY 22 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sis n ASN 23 N 0.30 3.67 -3.78 1.61 6.94 -1.02 -4.44 115.26 118.54 1sis n ASN 23 Ca 0.00 -3.53 -0.18 0.00 -0.02 0.00 0.00 54.58 50.85 1sis n ASN 23 Cb 0.00 -0.57 0.10 0.00 -2.36 0.00 0.00 39.78 36.95 1sis n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sis n GLY 24 N -0.13 0.26 2.82 4.83 0.00 -1.18 -3.27 105.19 108.53 1sis n GLY 24 Ca 0.30 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1sis n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sis s LYS 25 N -4.53 0.24 -0.08 1.61 -2.85 -0.08 -4.78 119.74 109.26 1sis s LYS 25 Ca 0.50 0.35 -0.25 0.00 -1.00 0.00 0.00 55.97 55.57 1sis s LYS 25 Cb -0.02 -0.88 -0.03 0.00 -2.06 0.00 0.00 37.83 34.84 1sis s LYS 25 CO 0.34 -0.62 0.78 0.00 0.10 0.00 0.00 175.35 175.95 1sis n PHE 27 N 4.20 2.08 -2.16 0.00 3.72 -0.36 -4.97 117.46 119.98 1sis n PHE 27 Ca 0.02 -3.98 0.00 0.00 -0.05 0.00 0.00 57.45 53.44 1sis n PHE 27 Cb 0.51 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.72 1.53 0.00 1.37 0.00 -1.26 -3.26 105.19 105.29 1sis n GLY 28 Ca 0.25 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 12.81 0.01 -4.39 1.61 -0.04 -1.26 -4.54 135.00 139.20 1sis n PRO 29 Ca 0.00 0.32 -0.31 0.00 -0.04 0.00 0.00 63.50 63.47 1sis n PRO 29 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.98 2.28 -0.26 0.54 -0.21 -1.20 -1.62 119.66 116.22 1sis s GLN 30 Ca 0.05 -0.90 -0.12 0.00 0.02 0.00 0.00 55.36 54.41 1sis s GLN 30 Cb 0.07 -2.36 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 1sis s GLN 30 CO 0.18 0.55 0.24 0.00 -2.12 0.00 0.00 175.29 174.15 1sis s LEU 32 N 1.54 3.18 0.52 0.00 1.02 -0.79 -0.99 118.68 123.16 1sis s LEU 32 Ca 0.10 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.67 1sis s LEU 32 Cb -0.15 -1.75 0.02 0.00 0.02 0.00 0.00 46.19 44.33 1sis s LEU 32 CO 0.08 0.04 0.75 0.00 0.02 0.00 0.00 176.35 177.25 1sis n ASN 34 N -2.29 7.75 0.00 0.00 4.13 -1.20 -4.72 115.26 118.93 1sis n ASN 34 Ca 0.06 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1sis n ASN 34 Cb 0.59 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 1sis n ASN 34 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40