#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 2.52 0.16 1.61 5.04 -1.26 -4.99 117.35 120.43 2kgu s TYR 2 Ca 0.00 0.25 0.07 0.00 -2.44 0.00 0.00 57.07 54.95 2kgu s TYR 2 Cb 0.00 -4.53 -0.04 0.00 0.35 0.00 0.00 41.96 37.74 2kgu s TYR 2 CO 0.00 -1.72 -0.14 0.00 -1.34 0.00 0.00 175.55 172.35 2kgu s ALA 4 N -2.50 3.06 1.00 0.00 0.00 -0.38 -4.70 121.76 118.24 2kgu s ALA 4 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2kgu s ALA 4 Cb -0.03 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2kgu s ALA 4 CO 0.04 -2.31 0.00 0.39 0.00 0.00 0.00 175.76 173.88 2kgu n GLU 5 N 8.07 -0.28 -1.78 0.00 4.71 -1.26 -1.23 120.64 128.86 2kgu n GLU 5 Ca 0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.93 2kgu n GLU 5 Cb 0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.87 2kgu n GLU 5 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 2kgu s LYS 6 N -1.88 4.14 -1.13 3.49 -2.85 -1.26 -3.09 119.74 117.15 2kgu s LYS 6 Ca 0.00 2.56 -0.18 0.00 -1.00 0.00 0.00 55.97 57.35 2kgu s LYS 6 Cb 0.00 -3.07 -0.02 0.00 -2.06 0.00 0.00 37.83 32.68 2kgu s LYS 6 CO 0.00 -0.68 0.81 0.41 0.10 0.00 0.00 175.35 175.99 2kgu n GLY 7 N 3.25 -0.99 3.19 0.59 0.00 -0.36 -4.88 105.19 105.98 2kgu n GLY 7 Ca 0.13 0.47 -0.18 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.46 1.17 -0.26 -0.61 -1.09 -1.18 -4.69 121.20 111.08 2kgu s ILE 8 Ca 0.46 -1.40 -0.33 0.00 -2.23 0.00 0.00 60.65 57.14 2kgu s ILE 8 Cb -0.15 -1.19 -0.09 0.00 -1.58 0.00 0.00 42.46 39.45 2kgu s ILE 8 CO 0.84 -0.26 2.15 -2.11 -1.23 0.00 0.00 174.94 174.32 2kgu n ARG 9 N 1.11 1.55 -1.02 2.79 1.85 -1.26 -2.64 116.66 119.04 2kgu n ARG 9 Ca -0.20 0.46 -0.13 0.00 -1.00 0.00 0.00 57.85 56.98 2kgu n ARG 9 Cb 0.55 -2.74 0.18 0.00 -1.05 0.00 0.00 32.46 29.39 2kgu n ARG 9 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kgu h ASP 11 N 1.11 0.89 0.00 0.00 1.82 -1.88 -3.40 116.42 114.97 2kgu h ASP 11 Ca 0.37 -0.41 -0.21 0.00 -0.39 0.00 0.00 57.03 56.39 2kgu h ASP 11 Cb 1.94 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 41.67 2kgu h ASP 11 CO 0.67 1.10 -1.68 -0.90 -1.61 0.00 0.00 179.24 176.82 2kgu n ASP 12 N -4.21 0.98 -4.87 2.28 5.75 -1.26 -5.03 116.55 110.19 2kgu n ASP 12 Ca -0.01 0.17 -0.32 0.00 -0.01 0.00 0.00 54.79 54.62 2kgu n ASP 12 Cb 0.44 -0.40 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2kgu s ILE 13 N -2.26 4.92 0.43 2.12 1.10 -1.26 -5.09 121.20 121.16 2kgu s ILE 13 Ca -0.19 0.50 -0.04 0.00 -0.51 0.00 0.00 60.65 60.41 2kgu s ILE 13 Cb 0.07 -3.62 -0.04 0.00 0.15 0.00 0.00 42.46 39.02 2kgu s ILE 13 CO 0.24 -0.08 0.71 -2.28 -2.11 0.00 0.00 174.94 171.42 2kgu s HIS 14 N -1.83 3.53 0.42 3.50 2.46 -1.26 -4.25 115.29 117.87 2kgu s HIS 14 Ca 0.48 0.72 -0.24 0.00 0.47 0.00 0.00 55.06 56.49 2kgu s HIS 14 Cb -0.11 -2.21 -0.08 0.00 -0.13 0.00 0.00 32.58 30.05 2kgu s HIS 14 CO 0.21 -0.13 1.09 0.00 -2.47 0.00 0.00 174.74 173.44 2kgu n THR 17 N -3.93 -0.03 0.00 0.00 -1.04 -1.26 -1.36 114.28 106.66 2kgu n THR 17 Ca 0.10 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 2kgu n THR 17 Cb 0.52 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 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 6.15 1.40 3.82 3.41 0.00 -1.26 -5.13 105.19 113.57 2kgu n GLY 18 Ca 0.44 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 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 3.86 0.03 0.99 1.43 -0.46 -4.48 118.68 120.05 2kgu s LEU 19 Ca 0.00 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2kgu s LEU 19 Cb 0.00 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2kgu s LEU 19 CO 0.00 0.05 -0.26 -0.75 0.23 0.00 0.00 176.35 175.62 2kgu s LYS 20 N -3.23 1.90 -0.72 1.70 2.47 0.74 -4.64 119.74 117.96 2kgu s LYS 20 Ca 0.32 -1.06 -0.27 0.00 -1.56 0.00 0.00 55.97 53.40 2kgu s LYS 20 Cb -0.10 -2.00 0.02 0.00 -1.46 0.00 0.00 37.83 34.29 2kgu s LYS 20 CO 0.24 0.53 1.42 0.00 0.16 0.00 0.00 175.35 177.70 2kgu s LYS 22 N 6.04 3.08 0.03 0.00 2.47 0.76 -4.92 119.74 127.21 2kgu s LYS 22 Ca 0.43 -1.10 0.06 0.00 -1.56 0.00 0.00 55.97 53.79 2kgu s LYS 22 Cb -0.09 -4.18 -0.02 0.00 -1.46 0.00 0.00 37.83 32.08 2kgu s LYS 22 CO 0.16 -1.36 -0.17 0.00 0.16 0.00 0.00 175.35 174.13 2kgu s ASN 24 N -1.04 1.76 0.30 0.00 -0.87 -0.28 -4.93 114.94 109.87 2kgu s ASN 24 Ca 0.05 0.90 0.16 0.00 -1.57 0.00 0.00 52.86 52.40 2kgu s ASN 24 Cb -0.08 -1.36 0.11 0.00 -0.02 0.00 0.00 41.25 39.90 2kgu s ASN 24 CO 0.01 -3.63 1.47 0.00 -2.57 0.00 0.00 177.10 172.38 2kgu h ALA 25 N -2.24 0.72 0.00 0.60 0.00 -2.00 -3.20 119.26 113.13 2kgu h ALA 25 Ca -0.50 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 2kgu h ALA 25 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kgu h ALA 25 CO 0.47 0.53 -0.28 0.77 0.00 0.00 0.00 179.25 180.74 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.46 113.55 108.07 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 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2kgu h SER 26 CO 0.06 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 2kgu n GLY 27 N -0.05 1.53 1.82 -3.77 0.00 -1.21 -5.12 105.19 98.38 2kgu n GLY 27 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.97 0.08 -2.39 1.61 4.01 -1.26 -4.82 117.16 113.42 2kgu n TYR 28 Ca 0.00 -1.42 -0.13 0.00 -0.16 0.00 0.00 57.90 56.19 2kgu n TYR 28 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.76 -4.07 -4.57 7.72 4.13 -1.26 -1.13 115.26 114.32 2kgu n ASN 29 Ca -0.03 0.18 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 2kgu n ASN 29 Cb 0.33 -3.47 -0.02 0.00 -1.54 0.00 0.00 39.78 35.08 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 4.85 1.40 0.49 0.00 0.11 -0.21 -3.36 120.40 123.69 2kgu s VAL 31 Ca 0.49 -1.80 -0.19 0.00 -2.93 0.00 0.00 61.98 57.55 2kgu s VAL 31 Cb 0.01 -1.63 -0.08 0.00 -1.53 0.00 0.00 36.38 33.15 2kgu s VAL 31 CO -0.04 -0.44 1.00 0.00 -3.33 0.00 0.00 175.10 172.29 2kgu s ARG 33 N -3.61 0.65 -1.13 0.00 0.52 0.13 -1.23 118.95 114.29 2kgu s ARG 33 Ca 0.62 -0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 55.44 2kgu s ARG 33 Cb -0.12 0.28 -0.14 0.00 0.52 0.00 0.00 34.95 35.49 2kgu s ARG 33 CO 0.24 -0.18 3.16 1.17 0.02 0.00 0.00 175.30 179.71 2kgu n LYS 34 N 1.19 3.20 -0.38 3.54 4.81 -1.26 -0.18 118.16 129.07 2kgu n LYS 34 Ca -0.21 -1.86 0.00 0.00 -0.87 0.00 0.00 58.31 55.37 2kgu n LYS 34 Cb 0.56 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2kgu n LYS 34 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20