#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 -3.80 0.56 -1.65 0.00 0.00 -1.01 -5.04 117.12 106.18 1sis n MET 3 Ca -0.29 -1.26 -0.30 0.00 0.00 0.00 0.00 57.70 55.85 1sis n MET 3 Cb 0.94 1.69 0.06 0.00 0.00 0.00 0.00 33.22 35.91 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 2.63 -0.04 3.17 0.04 -1.26 -0.85 135.00 136.65 1sis s PRO 4 Ca 0.18 0.71 0.06 0.00 0.04 0.00 0.00 61.00 61.99 1sis s PRO 4 Cb -0.02 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1sis s PRO 4 CO 0.05 -1.25 -0.21 0.00 0.04 0.00 0.00 177.00 175.63 1sis s PHE 6 N -0.61 1.45 0.00 0.00 0.08 -1.26 -4.45 117.98 113.18 1sis s PHE 6 Ca 0.09 -2.36 -0.01 0.00 0.12 0.00 0.00 56.93 54.77 1sis s PHE 6 Cb -0.11 -1.25 -0.06 0.00 -0.57 0.00 0.00 43.02 41.03 1sis s PHE 6 CO 0.00 -0.79 1.78 0.25 -0.10 0.00 0.00 175.22 176.37 1sis n THR 7 N 2.99 1.58 -0.08 0.64 -2.24 -1.26 -3.32 114.28 112.58 1sis n THR 7 Ca 0.24 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 1sis n THR 7 Cb 0.43 -1.51 -0.13 0.00 -2.10 0.00 0.00 70.33 67.02 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 2.02 1.57 -3.26 4.28 5.66 -1.26 -4.96 114.28 118.33 1sis n THR 8 Ca 0.10 -0.64 -0.39 0.00 -3.05 0.00 0.00 64.05 60.08 1sis n THR 8 Cb 0.43 -1.38 -0.06 0.00 -1.55 0.00 0.00 70.33 67.78 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 -6.52 6.67 0.10 1.09 2.15 -1.21 -4.95 116.67 114.00 1sis s ASP 9 Ca -0.27 0.81 0.08 0.00 0.43 0.00 0.00 52.55 53.60 1sis s ASP 9 Cb 0.08 -2.30 0.42 0.00 -0.30 0.00 0.00 42.92 40.81 1sis s ASP 9 CO 0.68 -0.08 1.25 -0.81 -0.17 0.00 0.00 175.17 176.04 1sis n PRO 10 N 4.11 0.05 -0.00 4.34 -0.04 -1.26 -1.58 135.00 140.61 1sis n PRO 10 Ca -0.05 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 63.99 1sis n PRO 10 Cb 0.51 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.75 0.95 -0.29 3.54 5.15 -1.26 -4.50 115.26 117.10 1sis n ASN 11 Ca -0.00 -0.60 0.07 0.00 -0.60 0.00 0.00 54.58 53.45 1sis n ASN 11 Cb 0.03 1.15 0.29 0.00 -0.53 0.00 0.00 39.78 40.72 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 0.86 -0.53 1.20 4.05 -1.59 -0.98 114.93 117.95 1sis h MET 12 Ca 0.00 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1sis h MET 12 Cb 0.37 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1sis h MET 12 CO 0.00 0.57 0.36 0.00 0.23 0.00 0.00 176.91 178.07 1sis h ALA 13 N 1.55 2.07 -0.03 0.39 0.00 -1.79 0.05 119.26 121.50 1sis h ALA 13 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1sis h ALA 13 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sis h ALA 13 CO -0.18 -0.19 -0.03 0.87 0.00 0.00 0.00 179.25 179.73 1sis h LYS 14 N 0.33 0.08 -0.91 0.00 6.56 -1.49 -2.99 116.57 118.15 1sis h LYS 14 Ca 0.25 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.83 1sis h LYS 14 Cb 0.54 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.15 1sis h LYS 14 CO -0.06 0.52 0.60 -0.22 -2.06 0.00 0.00 179.45 178.23 1sis h LYS 15 N -0.37 1.12 -0.77 3.15 3.11 -0.72 -0.41 116.57 121.70 1sis h LYS 15 Ca 0.01 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.74 1sis h LYS 15 Cb 0.51 -0.25 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 1sis h LYS 15 CO 0.01 0.74 0.33 0.00 -2.81 0.00 0.00 179.45 177.72 1sis h ARG 17 N 1.10 -0.33 -0.40 0.00 3.08 -1.12 -3.05 114.38 113.65 1sis h ARG 17 Ca 0.26 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.37 1sis h ARG 17 Cb 0.18 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1sis h ARG 17 CO -0.03 -0.22 0.27 -0.44 -1.07 0.00 0.00 179.97 178.48 1sis h ASP 18 N -0.35 0.34 -0.35 7.04 3.32 -0.87 0.20 116.42 125.75 1sis h ASP 18 Ca 0.01 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1sis h ASP 18 Cb 0.34 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1sis h ASP 18 CO -0.06 0.23 0.06 0.00 -1.72 0.00 0.00 179.24 177.75 1sis n GLY 21 N 0.21 0.38 0.00 0.00 0.00 -0.47 -2.45 105.19 102.85 1sis n GLY 21 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.33 2.97 2.03 -0.02 0.00 0.32 -4.91 105.19 104.25 1sis n GLY 22 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1sis n GLY 22 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sis n ASN 23 N 0.00 5.00 -4.93 1.61 2.85 -1.03 -4.59 115.26 114.16 1sis n ASN 23 Ca 0.00 -3.75 -0.21 0.00 -0.11 0.00 0.00 54.58 50.51 1sis n ASN 23 Cb 0.00 -0.36 0.05 0.00 1.24 0.00 0.00 39.78 40.71 1sis n ASN 23 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1sis s GLY 24 N -3.55 1.83 -0.06 8.20 0.00 -1.20 -3.56 107.32 108.97 1sis s GLY 24 Ca 0.51 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 1sis s GLY 24 CO 0.04 -1.20 0.17 0.54 0.00 0.00 0.00 173.10 172.64 1sis s LYS 25 N -4.75 0.19 -0.06 2.90 3.01 -0.59 -4.45 119.74 115.99 1sis s LYS 25 Ca 0.59 0.24 -0.21 0.00 -1.01 0.00 0.00 55.97 55.57 1sis s LYS 25 Cb -0.09 0.09 -0.04 0.00 -1.01 0.00 0.00 37.83 36.78 1sis s LYS 25 CO 0.39 -0.03 0.61 0.00 0.51 0.00 0.00 175.35 176.83 1sis s PHE 27 N 0.47 2.77 0.00 0.00 0.08 -0.38 -4.98 117.98 115.95 1sis s PHE 27 Ca 0.33 -3.01 0.00 0.00 0.12 0.00 0.00 56.93 54.37 1sis s PHE 27 Cb -0.17 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1sis s PHE 27 CO 0.16 -0.64 0.00 0.41 -0.10 0.00 0.00 175.22 175.05 1sis n GLY 28 N 2.29 0.98 0.00 4.36 0.00 -1.26 -3.32 105.19 108.24 1sis n GLY 28 Ca 0.22 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 7.83 0.45 -4.76 1.61 -0.04 -1.26 -4.59 135.00 134.24 1sis n PRO 29 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1sis n PRO 29 Cb 0.00 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.00 2.34 -0.24 0.54 -0.21 -1.21 -1.51 119.66 117.37 1sis s GLN 30 Ca 0.17 -0.81 -0.13 0.00 0.02 0.00 0.00 55.36 54.61 1sis s GLN 30 Cb 0.08 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.73 1sis s GLN 30 CO 0.13 0.59 0.26 0.00 -2.12 0.00 0.00 175.29 174.14 1sis s LEU 32 N 1.32 2.39 0.16 0.00 1.02 -0.63 -1.20 118.68 121.74 1sis s LEU 32 Ca 0.12 -0.53 -0.15 0.00 0.02 0.00 0.00 54.13 53.59 1sis s LEU 32 Cb -0.14 -1.39 -0.07 0.00 0.02 0.00 0.00 46.19 44.60 1sis s LEU 32 CO 0.07 0.25 0.57 0.00 0.02 0.00 0.00 176.35 177.26 1sis n ASN 34 N 0.78 6.08 0.00 0.00 4.05 -1.23 -4.94 115.26 119.99 1sis n ASN 34 Ca -0.05 -2.95 0.00 0.00 0.45 0.00 0.00 54.58 52.03 1sis n ASN 34 Cb 0.52 -1.26 0.00 0.00 1.23 0.00 0.00 39.78 40.26 1sis n ASN 34 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07