#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgu n TYR 2 N 0.00 -3.34 -4.30 1.61 4.11 -1.26 -5.10 117.16 108.89 2kgu n TYR 2 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.90 57.69 2kgu n TYR 2 Cb 0.00 -0.05 -0.10 0.00 -0.00 0.00 0.00 39.34 39.19 2kgu n TYR 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kgu s ALA 4 N -3.43 3.41 0.63 0.00 0.00 -0.23 -4.72 121.76 117.43 2kgu s ALA 4 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2kgu s ALA 4 Cb 0.05 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2kgu s ALA 4 CO 0.06 0.38 0.00 0.39 0.00 0.00 0.00 175.76 176.59 2kgu n GLU 5 N -0.07 0.38 -1.72 0.00 1.02 -1.26 -0.72 120.64 118.27 2kgu n GLU 5 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 2kgu n GLU 5 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 2kgu n GLU 5 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2kgu s LYS 6 N -2.60 3.04 -0.42 3.49 2.20 -1.26 -2.98 119.74 121.20 2kgu s LYS 6 Ca 0.00 1.74 -0.02 0.00 -0.36 0.00 0.00 55.97 57.33 2kgu s LYS 6 Cb 0.00 -4.35 -0.03 0.00 -1.51 0.00 0.00 37.83 31.94 2kgu s LYS 6 CO 0.00 -2.21 0.37 0.41 -0.36 0.00 0.00 175.35 173.57 2kgu n GLY 7 N 5.70 -0.04 3.14 5.54 0.00 -0.72 -4.94 105.19 113.87 2kgu n GLY 7 Ca 0.28 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.22 2kgu n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kgu s ILE 8 N -3.14 0.95 -0.31 -0.61 -1.09 -1.16 -4.71 121.20 111.12 2kgu s ILE 8 Ca 0.17 -1.27 -0.37 0.00 -2.23 0.00 0.00 60.65 56.95 2kgu s ILE 8 Cb -0.02 -0.96 -0.13 0.00 -1.58 0.00 0.00 42.46 39.76 2kgu s ILE 8 CO 0.31 -0.29 2.03 0.54 -1.23 0.00 0.00 174.94 176.30 2kgu n ARG 9 N 1.28 1.17 -0.36 2.79 1.74 -1.26 -3.17 116.66 118.85 2kgu n ARG 9 Ca -0.21 0.37 0.07 0.00 -0.77 0.00 0.00 57.85 57.31 2kgu n ARG 9 Cb 0.54 -2.33 0.14 0.00 -1.02 0.00 0.00 32.46 29.79 2kgu n ARG 9 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kgu h ASP 11 N 0.37 0.02 0.00 0.00 1.82 -1.87 -3.29 116.42 113.47 2kgu h ASP 11 Ca -0.01 0.12 -0.19 0.00 -0.39 0.00 0.00 57.03 56.55 2kgu h ASP 11 Cb 1.09 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 41.22 2kgu h ASP 11 CO 0.01 0.01 -1.72 0.47 -1.61 0.00 0.00 179.24 176.40 2kgu n ASP 12 N -5.13 2.89 -4.87 2.28 9.92 -1.26 -5.01 116.55 115.38 2kgu n ASP 12 Ca 0.10 -0.05 -0.33 0.00 -0.53 0.00 0.00 54.79 53.98 2kgu n ASP 12 Cb 0.34 0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.80 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2kgu s ILE 13 N -2.25 4.94 0.33 0.53 1.10 -1.24 -5.09 121.20 119.52 2kgu s ILE 13 Ca -0.14 0.54 -0.08 0.00 -0.51 0.00 0.00 60.65 60.46 2kgu s ILE 13 Cb 0.04 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.94 2kgu s ILE 13 CO 0.32 0.07 0.64 -1.00 -2.11 0.00 0.00 174.94 172.86 2kgu s HIS 14 N -1.66 3.47 0.90 3.50 3.76 -1.26 -4.23 115.29 119.76 2kgu s HIS 14 Ca 0.43 0.83 -0.12 0.00 -0.15 0.00 0.00 55.06 56.04 2kgu s HIS 14 Cb -0.13 -2.25 0.13 0.00 1.11 0.00 0.00 32.58 31.44 2kgu s HIS 14 CO 0.20 0.08 1.10 0.00 -0.85 0.00 0.00 174.74 175.28 2kgu n THR 17 N -3.78 -0.07 0.00 0.00 -1.04 -1.26 -1.31 114.28 106.82 2kgu n THR 17 Ca 0.06 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2kgu n THR 17 Cb 0.57 -2.61 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 2kgu n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kgu n GLY 18 N 6.20 1.21 3.61 3.41 0.00 -1.26 -5.13 105.19 113.22 2kgu n GLY 18 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2kgu n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kgu s LEU 19 N 0.00 3.15 0.03 0.99 1.43 -0.43 -4.40 118.68 119.46 2kgu s LEU 19 Ca 0.00 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 2kgu s LEU 19 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2kgu s LEU 19 CO 0.00 0.19 -0.26 -0.75 0.23 0.00 0.00 176.35 175.76 2kgu s LYS 20 N -2.17 1.84 -0.85 1.70 2.36 0.75 -4.51 119.74 118.87 2kgu s LYS 20 Ca 0.22 -1.06 -0.25 0.00 -2.55 0.00 0.00 55.97 52.33 2kgu s LYS 20 Cb -0.11 -1.96 0.01 0.00 -1.05 0.00 0.00 37.83 34.72 2kgu s LYS 20 CO 0.14 0.51 1.56 0.00 1.55 0.00 0.00 175.35 179.12 2kgu s LYS 22 N 5.94 3.34 0.03 0.00 2.47 0.84 -4.88 119.74 127.47 2kgu s LYS 22 Ca 0.51 -0.25 0.05 0.00 -1.56 0.00 0.00 55.97 54.71 2kgu s LYS 22 Cb -0.06 -3.96 -0.02 0.00 -1.46 0.00 0.00 37.83 32.34 2kgu s LYS 22 CO 0.04 -1.10 -0.14 0.00 0.16 0.00 0.00 175.35 174.32 2kgu s ASN 24 N -0.94 1.87 0.34 0.00 -0.87 -0.24 -4.93 114.94 110.17 2kgu s ASN 24 Ca 0.02 0.90 0.18 0.00 -1.57 0.00 0.00 52.86 52.40 2kgu s ASN 24 Cb -0.07 -1.37 0.17 0.00 -0.02 0.00 0.00 41.25 39.96 2kgu s ASN 24 CO 0.01 -3.56 1.51 0.00 -2.57 0.00 0.00 177.10 172.48 2kgu h ALA 25 N -2.19 0.80 0.00 0.60 0.00 -2.01 -3.21 119.26 113.25 2kgu h ALA 25 Ca -0.50 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.07 2kgu h ALA 25 Cb 1.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2kgu h ALA 25 CO 0.47 0.38 -0.31 0.77 0.00 0.00 0.00 179.25 180.56 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.05 -3.46 113.55 108.06 2kgu h SER 26 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kgu h SER 26 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2kgu h SER 26 CO 0.04 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2kgu n GLY 27 N -0.05 1.54 1.94 -3.77 0.00 -1.21 -5.12 105.19 98.51 2kgu n GLY 27 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2kgu n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kgu n TYR 28 N -0.89 0.04 -2.00 1.61 4.01 -1.26 -4.81 117.16 113.85 2kgu n TYR 28 Ca 0.00 -1.53 -0.17 0.00 -0.16 0.00 0.00 57.90 56.05 2kgu n TYR 28 Cb 0.00 0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 2kgu n TYR 28 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2kgu n ASN 29 N -1.78 -4.70 -4.57 7.72 3.02 -1.26 -1.08 115.26 112.61 2kgu n ASN 29 Ca -0.03 0.23 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 2kgu n ASN 29 Cb 0.35 -4.07 -0.03 0.00 -0.61 0.00 0.00 39.78 35.42 2kgu n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kgu s VAL 31 N 5.93 1.07 0.47 0.00 0.11 -0.24 -3.95 120.40 123.78 2kgu s VAL 31 Ca 0.53 -1.96 -0.21 0.00 -2.93 0.00 0.00 61.98 57.41 2kgu s VAL 31 Cb -0.00 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.03 2kgu s VAL 31 CO -0.03 -0.72 1.02 0.00 -3.33 0.00 0.00 175.10 172.03 2kgu s ARG 33 N -3.17 0.70 -1.13 0.00 0.52 0.21 -1.76 118.95 114.32 2kgu s ARG 33 Ca 0.65 -0.31 -0.09 0.00 -0.52 0.00 0.00 55.73 55.47 2kgu s ARG 33 Cb -0.15 0.30 -0.14 0.00 0.52 0.00 0.00 34.95 35.48 2kgu s ARG 33 CO 0.19 -0.20 3.17 1.17 0.02 0.00 0.00 175.30 179.64 2kgu n LYS 34 N 1.07 3.19 0.00 3.54 4.81 -1.26 -0.18 118.16 129.33 2kgu n LYS 34 Ca -0.21 -1.85 0.00 0.00 -0.87 0.00 0.00 58.31 55.39 2kgu n LYS 34 Cb 0.57 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.07 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74