#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgu s TYR 2 N 0.00 2.44 0.32 1.61 6.14 -1.26 -4.98 117.35 121.61 2kgu s TYR 2 Ca 0.00 0.12 0.03 0.00 0.64 0.00 0.00 57.07 57.87 2kgu s TYR 2 Cb 0.00 -4.56 -0.06 0.00 0.42 0.00 0.00 41.96 37.76 2kgu s TYR 2 CO 0.00 -1.85 0.06 0.00 0.64 0.00 0.00 175.55 174.41 2kgu s ALA 4 N -3.36 3.36 1.00 0.00 0.00 -0.45 -4.77 121.76 117.54 2kgu s ALA 4 Ca 0.37 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2kgu s ALA 4 Cb 0.09 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2kgu s ALA 4 CO 0.15 -1.80 0.00 0.39 0.00 0.00 0.00 175.76 174.51 2kgu n GLU 5 N 7.49 -0.72 -1.57 0.00 4.71 -1.26 -1.37 120.64 127.92 2kgu n GLU 5 Ca 0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.91 2kgu n GLU 5 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.84 2kgu n GLU 5 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2kgu n LYS 6 N -1.29 1.58 -2.39 3.49 4.81 -1.26 -2.73 118.16 120.37 2kgu n LYS 6 Ca 0.00 0.36 -0.05 0.00 -0.87 0.00 0.00 58.31 57.74 2kgu n LYS 6 Cb 0.00 -3.16 0.03 0.00 0.02 0.00 0.00 35.03 31.92 2kgu n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kgu n GLY 7 N 5.95 -0.37 3.15 3.14 0.00 0.12 -4.91 105.19 112.28 2kgu n GLY 7 Ca 0.34 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.37 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 0.98 -0.34 -0.61 -1.09 -1.10 -4.67 121.20 111.23 2kgu s ILE 8 Ca 0.17 -1.34 -0.37 0.00 -2.23 0.00 0.00 60.65 56.87 2kgu s ILE 8 Cb -0.02 -1.06 -0.13 0.00 -1.58 0.00 0.00 42.46 39.67 2kgu s ILE 8 CO 0.39 -0.33 2.08 0.54 -1.23 0.00 0.00 174.94 176.40 2kgu n ARG 9 N 1.15 1.02 -0.20 2.79 3.00 -1.26 -3.67 116.66 119.49 2kgu n ARG 9 Ca -0.20 0.31 0.06 0.00 -0.01 0.00 0.00 57.85 58.01 2kgu n ARG 9 Cb 0.55 -2.28 0.15 0.00 0.00 0.00 0.00 32.46 30.88 2kgu n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kgu h ASP 11 N 1.04 0.45 0.00 0.00 3.58 -1.88 -3.25 116.42 116.37 2kgu h ASP 11 Ca 0.00 0.10 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 2kgu h ASP 11 Cb 0.97 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 2kgu h ASP 11 CO 0.07 0.17 -1.71 -0.67 -2.88 0.00 0.00 179.24 174.22 2kgu n ASP 12 N -4.92 2.94 -4.92 2.28 2.03 -1.26 -5.02 116.55 107.67 2kgu n ASP 12 Ca 0.17 -0.05 -0.27 0.00 0.52 0.00 0.00 54.79 55.16 2kgu n ASP 12 Cb 0.46 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kgu s ILE 13 N -2.25 5.11 0.44 5.18 2.07 -1.23 -5.10 121.20 125.43 2kgu s ILE 13 Ca -0.15 -0.23 -0.03 0.00 -1.41 0.00 0.00 60.65 58.84 2kgu s ILE 13 Cb 0.04 -3.76 -0.03 0.00 0.13 0.00 0.00 42.46 38.84 2kgu s ILE 13 CO 0.31 -0.31 0.71 -1.00 -1.91 0.00 0.00 174.94 172.73 2kgu s HIS 14 N -2.05 3.51 0.35 3.50 3.76 -1.26 -4.22 115.29 118.87 2kgu s HIS 14 Ca 0.41 0.62 -0.24 0.00 -0.15 0.00 0.00 55.06 55.69 2kgu s HIS 14 Cb -0.11 -2.19 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 2kgu s HIS 14 CO 0.31 -0.18 0.93 0.00 -0.85 0.00 0.00 174.74 174.96 2kgu n THR 17 N -3.65 0.20 0.00 0.00 -1.04 -1.26 -1.08 114.28 107.45 2kgu n THR 17 Ca 0.11 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2kgu n THR 17 Cb 0.52 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 6.49 1.35 3.23 3.41 0.00 -1.26 -5.12 105.19 113.29 2kgu n GLY 18 Ca 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 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 2.40 0.08 0.99 1.43 -0.24 -4.26 118.68 119.09 2kgu s LEU 19 Ca 0.00 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 2kgu s LEU 19 Cb 0.00 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2kgu s LEU 19 CO 0.00 -0.17 -0.18 -0.75 0.23 0.00 0.00 176.35 175.48 2kgu s LYS 20 N -2.69 1.05 -0.87 1.70 2.47 0.97 -4.51 119.74 117.86 2kgu s LYS 20 Ca 0.08 -1.03 -0.25 0.00 -1.56 0.00 0.00 55.97 53.22 2kgu s LYS 20 Cb -0.04 -1.19 -0.02 0.00 -1.46 0.00 0.00 37.83 35.11 2kgu s LYS 20 CO 0.02 0.28 1.82 0.00 0.16 0.00 0.00 175.35 177.64 2kgu s LYS 22 N 6.63 3.12 0.04 0.00 2.47 -0.04 -4.90 119.74 127.06 2kgu s LYS 22 Ca 0.64 -0.87 0.06 0.00 -1.56 0.00 0.00 55.97 54.24 2kgu s LYS 22 Cb -0.07 -4.20 -0.02 0.00 -1.46 0.00 0.00 37.83 32.08 2kgu s LYS 22 CO 0.02 -1.66 -0.17 0.00 0.16 0.00 0.00 175.35 173.70 2kgu s ASN 24 N -1.13 2.05 0.35 0.00 0.01 -0.35 -4.94 114.94 110.93 2kgu s ASN 24 Ca 0.04 0.62 0.19 0.00 -0.71 0.00 0.00 52.86 53.00 2kgu s ASN 24 Cb -0.08 -0.89 0.19 0.00 0.41 0.00 0.00 41.25 40.88 2kgu s ASN 24 CO 0.01 -3.42 1.52 0.00 -1.51 0.00 0.00 177.10 173.70 2kgu h ALA 25 N -2.10 0.82 0.00 0.60 0.00 -2.01 -3.21 119.26 113.36 2kgu h ALA 25 Ca -0.46 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 2kgu h ALA 25 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kgu h ALA 25 CO 0.41 0.35 -0.33 0.77 0.00 0.00 0.00 179.25 180.46 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 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2kgu h SER 26 CO 0.04 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 2kgu n GLY 27 N -0.07 1.49 1.96 -3.77 0.00 -1.21 -5.12 105.19 98.48 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 -0.98 -0.07 -2.13 1.61 4.01 -1.26 -4.84 117.16 113.51 2kgu n TYR 28 Ca 0.00 -1.58 -0.20 0.00 -0.16 0.00 0.00 57.90 55.96 2kgu n TYR 28 Cb 0.00 0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.87 -5.58 -4.55 7.72 4.13 -1.26 -1.21 115.26 112.64 2kgu n ASN 29 Ca -0.01 0.17 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 2kgu n ASN 29 Cb 0.36 -4.74 -0.03 0.00 -1.54 0.00 0.00 39.78 33.83 2kgu n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kgu s VAL 31 N 5.43 0.52 -0.21 0.00 0.11 -0.40 -4.40 120.40 121.45 2kgu s VAL 31 Ca 0.38 -1.35 -0.29 0.00 -2.93 0.00 0.00 61.98 57.79 2kgu s VAL 31 Cb -0.06 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2kgu s VAL 31 CO 0.07 -0.57 1.01 0.00 -3.33 0.00 0.00 175.10 172.27 2kgu s ARG 33 N 2.95 0.75 -1.18 0.00 0.52 -0.52 0.15 118.95 121.62 2kgu s ARG 33 Ca 0.44 -1.01 -0.14 0.00 -0.52 0.00 0.00 55.73 54.49 2kgu s ARG 33 Cb -0.16 -0.52 -0.06 0.00 0.52 0.00 0.00 34.95 34.74 2kgu s ARG 33 CO 0.08 0.09 2.23 1.17 0.02 0.00 0.00 175.30 178.90 2kgu n LYS 34 N 0.94 2.43 0.00 3.54 4.81 -1.26 -0.02 118.16 128.60 2kgu n LYS 34 Ca -0.19 -2.10 0.03 0.00 -0.87 0.00 0.00 58.31 55.18 2kgu n LYS 34 Cb 0.56 -2.95 0.03 0.00 0.02 0.00 0.00 35.03 32.69 2kgu n LYS 34 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93