#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c09 s LYS 2 N 0.00 4.25 0.32 0.03 -0.14 -1.26 -4.87 119.74 118.06 1c09 s LYS 2 Ca 0.00 0.85 -0.25 0.00 -1.36 0.00 0.00 55.97 55.21 1c09 s LYS 2 Cb 0.00 -2.92 -0.10 0.00 -1.68 0.00 0.00 37.83 33.13 1c09 s LYS 2 CO 0.00 0.42 0.92 0.15 -0.76 0.00 0.00 175.35 176.08 1c09 s LYS 3 N -1.88 4.51 0.08 1.68 3.01 -1.26 -4.58 119.74 121.30 1c09 s LYS 3 Ca 0.41 1.25 0.09 0.00 -1.01 0.00 0.00 55.97 56.72 1c09 s LYS 3 Cb -0.17 -2.76 -0.03 0.00 -1.01 0.00 0.00 37.83 33.85 1c09 s LYS 3 CO 0.21 0.27 -0.24 0.71 0.51 0.00 0.00 175.35 176.81 1c09 s TYR 4 N -1.65 2.09 -0.04 3.18 1.51 -0.62 -1.30 117.35 120.52 1c09 s TYR 4 Ca 0.50 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.22 1c09 s TYR 4 Cb -0.18 -1.20 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1c09 s TYR 4 CO 0.23 0.20 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.57 1c09 s THR 5 N -0.95 2.45 -0.19 -0.71 -1.32 0.75 0.32 115.64 116.01 1c09 s THR 5 Ca 0.10 -0.94 -0.29 0.00 -1.21 0.00 0.00 61.69 59.35 1c09 s THR 5 Cb -0.10 -1.91 -0.01 0.00 -1.51 0.00 0.00 72.50 68.97 1c09 s THR 5 CO 0.04 0.58 1.22 0.00 -2.21 0.00 0.00 174.62 174.24 1c09 h THR 7 N 5.52 0.00 0.14 0.00 1.35 -1.16 0.60 112.91 119.36 1c09 h THR 7 Ca -0.25 -0.48 -0.28 0.00 -0.55 0.00 0.00 66.41 64.85 1c09 h THR 7 Cb 1.09 1.38 0.03 0.00 -1.73 0.00 0.00 68.15 68.93 1c09 h THR 7 CO 0.98 0.00 -1.20 0.58 -0.25 0.00 0.00 175.52 175.63 1c09 h VAL 8 N 0.00 1.32 0.00 6.82 2.07 -1.92 -3.42 116.25 121.13 1c09 h VAL 8 Ca 0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1c09 h VAL 8 Cb 0.56 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1c09 h VAL 8 CO 0.00 0.75 0.00 0.00 0.02 0.00 0.00 177.57 178.34 1c09 n GLY 10 N 0.15 1.20 3.67 0.00 0.00 0.20 -5.02 105.19 105.39 1c09 n GLY 10 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1c09 n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c09 n TYR 11 N -2.00 2.15 -3.86 1.61 9.36 -1.26 -4.61 117.16 118.55 1c09 n TYR 11 Ca 0.00 0.46 -0.36 0.00 3.32 0.00 0.00 57.90 61.32 1c09 n TYR 11 Cb 0.00 -2.45 -0.13 0.00 -0.63 0.00 0.00 39.34 36.14 1c09 n TYR 11 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1c09 s ILE 12 N -0.23 4.11 -0.32 2.97 1.01 -1.26 -0.43 121.20 127.05 1c09 s ILE 12 Ca 0.66 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.79 1c09 s ILE 12 Cb -0.64 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1c09 s ILE 12 CO 0.52 0.38 0.97 -0.47 0.00 0.00 0.00 174.94 176.34 1c09 s TYR 13 N 1.40 3.17 -0.29 3.97 5.04 0.15 -4.94 117.35 125.84 1c09 s TYR 13 Ca 0.05 1.05 -0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1c09 s TYR 13 Cb -0.15 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1c09 s TYR 13 CO 0.02 -0.70 0.09 1.21 -1.34 0.00 0.00 175.55 174.84 1c09 s ASN 14 N 1.64 5.21 0.45 4.32 3.04 -1.26 -1.59 114.94 126.76 1c09 s ASN 14 Ca 0.41 -0.61 0.18 0.00 0.04 0.00 0.00 52.86 52.87 1c09 s ASN 14 Cb -0.13 -1.91 1.13 0.00 -1.54 0.00 0.00 41.25 38.80 1c09 s ASN 14 CO 0.14 -0.17 1.95 -0.65 -3.04 0.00 0.00 177.10 175.33 1c09 h PRO 15 N 8.26 0.30 0.00 0.43 0.11 -1.81 -0.22 132.00 139.08 1c09 h PRO 15 Ca -0.32 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1c09 h PRO 15 Cb 1.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1c09 h PRO 15 CO 0.60 0.20 -0.30 1.49 -0.21 0.00 0.00 178.00 179.78 1c09 h GLU 16 N 0.31 0.00 0.00 1.05 4.57 -1.93 0.47 114.58 119.06 1c09 h GLU 16 Ca 0.32 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.14 1c09 h GLU 16 Cb 0.81 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.34 1c09 h GLU 16 CO -0.08 0.30 -2.22 -0.25 -1.18 0.00 0.00 179.01 175.58 1c09 n ASP 17 N -3.60 0.49 0.00 1.04 10.43 -0.43 -4.09 116.55 120.38 1c09 n ASP 17 Ca -0.01 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.45 1c09 n ASP 17 Cb 0.43 0.54 0.00 0.00 1.84 0.00 0.00 41.12 43.92 1c09 n ASP 17 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c09 n GLY 18 N 1.76 0.78 2.34 0.44 0.00 -0.22 -4.01 105.19 106.28 1c09 n GLY 18 Ca -0.30 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 1c09 n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c09 n ASP 19 N -2.60 -0.56 -0.12 1.61 2.03 0.86 -4.72 116.55 113.05 1c09 n ASP 19 Ca 0.00 -2.71 0.01 0.00 0.52 0.00 0.00 54.79 52.60 1c09 n ASP 19 Cb 0.00 -0.17 0.29 0.00 -0.72 0.00 0.00 41.12 40.51 1c09 n ASP 19 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1c09 h PRO 20 N 4.40 0.79 0.00 -0.67 0.11 -1.60 -1.42 132.00 133.61 1c09 h PRO 20 Ca 0.08 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1c09 h PRO 20 Cb 0.92 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1c09 h PRO 20 CO 0.40 0.59 0.00 -0.25 -0.21 0.00 0.00 178.00 178.53 1c09 n ASP 21 N -4.39 0.38 -0.92 -2.05 10.43 -1.26 -1.44 116.55 117.31 1c09 n ASP 21 Ca 0.05 0.58 0.04 0.00 2.57 0.00 0.00 54.79 58.03 1c09 n ASP 21 Cb 0.10 -0.67 0.23 0.00 1.84 0.00 0.00 41.12 42.63 1c09 n ASP 21 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1c09 n ASN 22 N -1.91 3.30 0.00 -2.24 3.02 -0.71 -4.98 115.26 111.74 1c09 n ASN 22 Ca 0.04 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 1c09 n ASN 22 Cb 0.25 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1c09 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c09 n GLY 23 N -0.80 0.54 3.24 7.41 0.00 -0.52 -5.03 105.19 110.04 1c09 n GLY 23 Ca 0.25 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1c09 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c09 s VAL 24 N -2.00 3.98 0.66 1.61 1.01 -0.62 -4.96 120.40 120.08 1c09 s VAL 24 Ca 0.00 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 1c09 s VAL 24 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1c09 s VAL 24 CO 0.00 -0.48 1.11 0.20 0.00 0.00 0.00 175.10 175.93 1c09 s ASN 25 N 1.96 5.14 0.26 3.32 -0.87 -1.26 -0.10 114.94 123.39 1c09 s ASN 25 Ca 0.03 1.99 -0.29 0.00 -1.57 0.00 0.00 52.86 53.02 1c09 s ASN 25 Cb -0.22 -2.55 -0.14 0.00 -0.02 0.00 0.00 41.25 38.31 1c09 s ASN 25 CO 0.01 -1.61 1.04 -2.65 -2.57 0.00 0.00 177.10 171.32 1c09 n PRO 26 N -2.40 1.29 -0.56 -0.60 -0.02 -1.26 -2.58 135.00 128.87 1c09 n PRO 26 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1c09 n PRO 26 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1c09 n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c09 n GLY 27 N 1.47 0.74 3.65 -1.23 0.00 0.16 -4.92 105.19 105.07 1c09 n GLY 27 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1c09 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c09 s THR 28 N -2.42 4.97 0.37 2.61 2.01 -1.06 -4.95 115.64 117.17 1c09 s THR 28 Ca 0.00 1.28 -0.27 0.00 0.31 0.00 0.00 61.69 63.01 1c09 s THR 28 Cb 0.00 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 1c09 s THR 28 CO 0.00 0.06 1.29 -0.62 -0.69 0.00 0.00 174.62 174.67 1c09 s ASP 29 N 1.26 6.56 0.33 3.53 2.15 -1.26 -4.51 116.67 124.73 1c09 s ASP 29 Ca 0.30 2.65 0.09 0.00 0.43 0.00 0.00 52.55 56.02 1c09 s ASP 29 Cb -0.16 -2.64 0.83 0.00 -0.30 0.00 0.00 42.92 40.65 1c09 s ASP 29 CO 0.10 -0.68 1.79 0.15 -0.17 0.00 0.00 175.17 176.37 1c09 h PHE 30 N 3.02 0.94 0.00 -5.34 3.57 -1.96 -0.16 116.94 117.02 1c09 h PHE 30 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1c09 h PHE 30 Cb 1.24 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1c09 h PHE 30 CO 0.55 0.22 0.00 1.57 -2.23 0.00 0.00 178.31 178.41 1c09 h LYS 31 N 0.68 0.00 -0.02 1.11 2.10 -1.98 -2.31 116.57 116.14 1c09 h LYS 31 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1c09 h LYS 31 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1c09 h LYS 31 CO -0.33 0.00 -0.19 -0.25 -2.00 0.00 0.00 179.45 176.68 1c09 n ASP 32 N -2.85 2.45 -4.73 7.07 8.00 -0.09 -4.92 116.55 121.48 1c09 n ASP 32 Ca -0.00 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1c09 n ASP 32 Cb 0.19 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1c09 n ASP 32 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c09 s ILE 33 N -2.20 2.48 0.27 0.53 1.01 -0.87 -4.94 121.20 117.48 1c09 s ILE 33 Ca 0.25 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1c09 s ILE 33 Cb 0.19 -3.23 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 1c09 s ILE 33 CO 0.41 0.04 1.30 -0.81 0.00 0.00 0.00 174.94 175.89 1c09 n PRO 34 N 3.36 1.89 0.00 2.79 -0.04 -1.26 -4.85 135.00 136.89 1c09 n PRO 34 Ca 0.12 0.67 0.06 0.00 -0.04 0.00 0.00 63.50 64.31 1c09 n PRO 34 Cb 0.38 -2.26 0.36 0.00 -0.04 0.00 0.00 33.50 31.94 1c09 n PRO 34 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1c09 n ASP 35 N 1.65 0.00 -0.81 3.54 8.00 -1.26 -1.41 116.55 126.26 1c09 n ASP 35 Ca 0.10 -0.18 0.12 0.00 0.71 0.00 0.00 54.79 55.54 1c09 n ASP 35 Cb 0.32 -0.13 0.18 0.00 -0.02 0.00 0.00 41.12 41.47 1c09 n ASP 35 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1c09 n ASP 36 N -1.13 2.58 -4.77 -2.24 5.75 -1.26 -4.80 116.55 110.69 1c09 n ASP 36 Ca 0.08 -1.84 -0.38 0.00 -0.01 0.00 0.00 54.79 52.65 1c09 n ASP 36 Cb 0.07 0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.19 1c09 n ASP 36 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1c09 s TRP 37 N -2.05 2.92 0.20 2.11 -0.00 -0.50 -5.05 118.94 116.57 1c09 s TRP 37 Ca 0.29 1.53 0.06 0.00 -0.00 0.00 0.00 56.10 57.97 1c09 s TRP 37 Cb 0.20 -3.43 -0.05 0.00 -0.00 0.00 0.00 33.47 30.20 1c09 s TRP 37 CO 0.34 -1.54 -0.10 0.14 -0.00 0.00 0.00 176.95 175.79 1c09 s VAL 38 N -1.46 1.45 0.08 5.86 -7.23 -1.26 -4.07 120.40 113.76 1c09 s VAL 38 Ca 0.61 -2.13 -0.32 0.00 -1.81 0.00 0.00 61.98 58.33 1c09 s VAL 38 Cb -0.31 -2.10 -0.11 0.00 0.56 0.00 0.00 36.38 34.42 1c09 s VAL 38 CO 0.38 -0.55 1.83 0.00 -0.31 0.00 0.00 175.10 176.45 1c09 h PRO 40 N 8.60 0.00 0.07 0.00 0.13 -1.97 -0.26 132.00 138.57 1c09 h PRO 40 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.29 1c09 h PRO 40 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1c09 h PRO 40 CO 0.94 0.00 -2.18 1.28 -0.23 0.00 0.00 178.00 177.81 1c09 n LEU 41 N -2.36 2.69 0.00 1.56 4.77 -1.26 -4.74 117.00 117.65 1c09 n LEU 41 Ca 0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1c09 n LEU 41 Cb 0.19 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1c09 n LEU 41 CO 0.18 0.87 0.14 0.00 -1.33 0.00 0.00 177.39 177.26 1c09 n GLY 43 N 0.28 0.78 3.76 0.00 0.00 -0.11 -4.98 105.19 104.92 1c09 n GLY 43 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1c09 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c09 s ALA 44 N -2.99 3.53 1.06 4.61 0.00 -1.26 -4.52 121.76 122.18 1c09 s ALA 44 Ca 0.00 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1c09 s ALA 44 Cb 0.00 -3.50 0.22 0.00 0.00 0.00 0.00 23.12 19.84 1c09 s ALA 44 CO 0.00 -0.68 1.14 0.20 0.00 0.00 0.00 175.76 176.42 1c09 s GLY 45 N -0.26 1.60 0.57 0.00 0.00 -1.26 -0.13 107.32 107.84 1c09 s GLY 45 Ca 0.51 -0.76 0.26 0.00 0.00 0.00 0.00 44.72 44.74 1c09 s GLY 45 CO 0.51 -0.02 2.19 0.50 0.00 0.00 0.00 173.10 176.29 1c09 h LYS 46 N -2.07 0.00 0.00 2.90 1.57 -1.87 -1.73 116.57 115.36 1c09 h LYS 46 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1c09 h LYS 46 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1c09 h LYS 46 CO 0.46 0.00 0.00 0.38 -0.57 0.00 0.00 179.45 179.72 1c09 h ASP 47 N 0.00 0.00 -0.26 0.86 -0.00 -1.95 -2.04 116.42 113.03 1c09 h ASP 47 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1c09 h ASP 47 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 1c09 h ASP 47 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.24 1c09 n GLN 48 N -3.05 1.94 -3.89 4.15 1.13 -0.65 -4.92 117.38 112.08 1c09 n GLN 48 Ca -0.03 -1.42 -0.33 0.00 -1.94 0.00 0.00 57.00 53.29 1c09 n GLN 48 Cb 0.09 -1.40 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 1c09 n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1c09 s PHE 49 N -1.66 3.54 0.02 1.08 0.40 -0.77 -0.55 117.98 120.04 1c09 s PHE 49 Ca 0.33 0.35 0.03 0.00 -0.60 0.00 0.00 56.93 57.04 1c09 s PHE 49 Cb 0.18 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1c09 s PHE 49 CO 0.26 0.62 -0.10 -1.21 0.70 0.00 0.00 175.22 175.50 1c09 s GLU 50 N -2.09 0.68 0.35 0.44 0.41 -0.09 -4.94 118.70 113.46 1c09 s GLU 50 Ca 0.30 -0.55 -0.28 0.00 -0.41 0.00 0.00 54.97 54.03 1c09 s GLU 50 Cb -0.13 -0.61 -0.10 0.00 -1.78 0.00 0.00 34.13 31.51 1c09 s GLU 50 CO 0.21 0.15 1.37 -2.00 -0.49 0.00 0.00 175.26 174.50 1c09 s GLU 51 N -0.85 4.25 -0.35 1.61 2.12 -1.26 -0.17 118.70 124.05 1c09 s GLU 51 Ca -0.01 2.34 -0.12 0.00 0.36 0.00 0.00 54.97 57.54 1c09 s GLU 51 Cb -0.06 -3.02 -0.00 0.00 0.26 0.00 0.00 34.13 31.30 1c09 s GLU 51 CO 0.00 -0.32 0.22 0.54 -0.54 0.00 0.00 175.26 175.16 1c09 s VAL 52 N -1.14 4.96 0.00 3.70 0.11 -0.42 -4.82 120.40 122.79 1c09 s VAL 52 Ca 0.51 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1c09 s VAL 52 Cb -0.42 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 1c09 s VAL 52 CO 0.56 -0.07 0.00 -0.62 -3.33 0.00 0.00 175.10 171.64