#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9i n PRO 3 N 4.43 0.82 -1.18 0.00 -0.02 -1.26 -4.90 135.00 132.89 1h9i n PRO 3 Ca -0.19 0.33 -0.27 0.00 -2.02 0.00 0.00 63.50 61.36 1h9i n PRO 3 Cb 0.51 -2.36 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 1h9i n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h9i n ARG 4 N -1.82 2.32 -2.76 -0.52 1.74 -1.26 -4.90 116.66 109.47 1h9i n ARG 4 Ca 0.15 -2.83 -0.34 0.00 -0.77 0.00 0.00 57.85 54.05 1h9i n ARG 4 Cb 0.48 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1h9i n ARG 4 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1h9i s ILE 5 N -3.66 4.23 -0.37 0.55 2.07 -1.26 -5.03 121.20 117.73 1h9i s ILE 5 Ca 0.55 1.49 -0.19 0.00 -1.41 0.00 0.00 60.65 61.09 1h9i s ILE 5 Cb 0.44 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 39.38 1h9i s ILE 5 CO 0.04 -0.20 0.54 -0.22 -1.91 0.00 0.00 174.94 173.19 1h9i s LEU 6 N -2.98 4.41 -0.07 8.50 0.20 -1.26 -4.90 118.68 122.58 1h9i s LEU 6 Ca 0.60 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 55.31 1h9i s LEU 6 Cb -0.13 -2.60 0.02 0.00 -0.43 0.00 0.00 46.19 43.05 1h9i s LEU 6 CO 0.17 -0.55 -0.08 -0.63 -0.29 0.00 0.00 176.35 174.97 1h9i s ILE 7 N 2.46 0.90 0.19 6.68 1.01 -1.26 -5.05 121.20 126.14 1h9i s ILE 7 Ca 0.19 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1h9i s ILE 7 Cb -0.15 -0.89 -0.08 0.00 0.01 0.00 0.00 42.46 41.35 1h9i s ILE 7 CO 0.14 0.32 0.97 -0.13 0.00 0.00 0.00 174.94 176.25 1h9i s ARG 8 N 1.10 4.76 0.19 2.79 0.52 -1.26 -1.59 118.95 125.45 1h9i s ARG 8 Ca -0.07 1.52 -0.00 0.00 -0.52 0.00 0.00 55.73 56.66 1h9i s ARG 8 Cb -0.14 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1h9i s ARG 8 CO -0.01 0.34 0.09 0.00 0.02 0.00 0.00 175.30 175.75 1h9i n LYS 10 N -0.25 0.77 -4.17 0.00 5.02 -1.26 -4.57 118.16 113.70 1h9i n LYS 10 Ca -0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 1h9i n LYS 10 Cb 0.65 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.58 1h9i n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1h9i s GLN 11 N -1.97 0.84 0.48 1.97 -2.07 -1.26 -5.02 119.66 112.63 1h9i s GLN 11 Ca 0.00 -1.34 0.21 0.00 -1.82 0.00 0.00 55.36 52.41 1h9i s GLN 11 Cb 0.00 -0.21 1.23 0.00 -1.09 0.00 0.00 33.01 32.94 1h9i s GLN 11 CO 0.00 -0.02 1.95 -0.44 -1.32 0.00 0.00 175.29 175.46 1h9i h ASP 12 N 2.96 0.20 0.64 12.60 3.32 -1.94 -1.39 116.42 132.80 1h9i h ASP 12 Ca -0.35 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1h9i h ASP 12 Cb 1.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1h9i h ASP 12 CO 0.65 0.10 0.00 0.77 -1.72 0.00 0.00 179.24 179.04 1h9i h SER 13 N 0.21 0.00 1.07 6.45 4.64 -1.96 -1.85 113.55 122.12 1h9i h SER 13 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1h9i h SER 13 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1h9i h SER 13 CO -0.06 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.37 1h9i n ASP 14 N -2.88 0.70 -4.97 4.97 8.00 -0.52 -4.84 116.55 117.01 1h9i n ASP 14 Ca -0.00 0.62 -0.21 0.00 0.71 0.00 0.00 54.79 55.90 1h9i n ASP 14 Cb 0.21 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 40.51 1h9i n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h9i s LEU 16 N -4.07 2.89 -0.03 0.00 1.43 -1.26 -4.95 118.68 112.69 1h9i s LEU 16 Ca 0.37 1.30 -0.37 0.00 -1.03 0.00 0.00 54.13 54.40 1h9i s LEU 16 Cb -0.09 -4.09 -0.15 0.00 0.03 0.00 0.00 46.19 41.88 1h9i s LEU 16 CO 0.31 -1.49 1.55 0.00 0.23 0.00 0.00 176.35 176.95 1h9i n ALA 17 N -3.12 -0.21 0.00 4.21 0.00 -1.26 -1.91 120.51 118.22 1h9i n ALA 17 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1h9i n ALA 17 Cb 0.56 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1h9i n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9i n GLY 18 N 3.34 2.92 3.78 0.00 0.00 -1.26 -4.63 105.19 109.33 1h9i n GLY 18 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1h9i n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9i s VAL 20 N -2.08 1.81 -0.38 0.00 -7.23 0.40 -4.75 120.40 108.16 1h9i s VAL 20 Ca 0.32 -2.10 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 1h9i s VAL 20 Cb -0.08 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1h9i s VAL 20 CO 0.23 -0.47 1.11 0.00 -0.31 0.00 0.00 175.10 175.66 1h9i s THR 22 N 4.02 2.25 0.58 0.00 -4.23 -0.80 -4.86 115.64 112.60 1h9i s THR 22 Ca 0.47 -0.53 0.33 0.00 -1.18 0.00 0.00 61.69 60.79 1h9i s THR 22 Cb -0.10 -2.72 0.48 0.00 1.34 0.00 0.00 72.50 71.50 1h9i s THR 22 CO 0.22 0.00 1.57 -0.55 -0.54 0.00 0.00 174.62 175.33 1h9i h ASN 23 N -0.50 0.00 -0.47 3.99 -0.00 -1.95 0.23 115.58 116.88 1h9i h ASN 23 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1h9i h ASN 23 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1h9i h ASN 23 CO 0.45 0.00 0.00 -0.46 -0.00 0.00 0.00 177.43 177.42 1h9i n ASN 24 N -3.63 3.37 -0.78 6.14 2.04 -1.26 -4.94 115.26 116.20 1h9i n ASN 24 Ca 0.24 -1.95 -0.08 0.00 -0.44 0.00 0.00 54.58 52.35 1h9i n ASN 24 Cb 1.38 -0.31 -0.01 0.00 -2.53 0.00 0.00 39.78 38.31 1h9i n ASN 24 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1h9i n LYS 25 N 1.21 -0.58 -4.67 -3.83 -0.00 0.81 -4.94 118.16 106.16 1h9i n LYS 25 Ca 0.18 0.47 -0.31 0.00 -0.00 0.00 0.00 58.31 58.65 1h9i n LYS 25 Cb 0.54 -4.36 -0.13 0.00 -0.00 0.00 0.00 35.03 31.08 1h9i n LYS 25 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1h9i s PHE 26 N -2.35 2.60 0.40 5.58 0.40 -1.26 0.87 117.98 124.21 1h9i s PHE 26 Ca 0.00 -0.23 -0.26 0.00 -0.60 0.00 0.00 56.93 55.83 1h9i s PHE 26 Cb 0.00 -1.49 -0.09 0.00 0.51 0.00 0.00 43.02 41.95 1h9i s PHE 26 CO 0.00 0.25 1.30 0.00 0.70 0.00 0.00 175.22 177.48 1h9i s GLY 28 N -0.71 0.25 0.49 0.00 0.00 -0.67 -4.74 107.32 101.94 1h9i s GLY 28 Ca 0.56 -0.55 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 1h9i s GLY 28 CO 0.49 1.15 1.17 -0.56 0.00 0.00 0.00 173.10 175.35 1h9i s SER 29 N -3.25 5.99 0.00 1.64 0.01 -1.26 -0.46 113.70 116.37 1h9i s SER 29 Ca 0.19 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.76 1h9i s SER 29 Cb -0.04 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1h9i s SER 29 CO 0.08 -1.04 0.37 -2.65 0.41 0.00 0.00 173.24 170.41