#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 -3.36 -4.30 1.61 4.11 -1.26 -5.10 117.16 108.86 2kgu n TYR 2 Ca 0.00 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.90 57.67 2kgu n TYR 2 Cb 0.00 -0.07 -0.10 0.00 -0.00 0.00 0.00 39.34 39.17 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 -3.25 3.20 0.73 0.00 0.00 -0.43 -4.70 121.76 117.30 2kgu s ALA 4 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2kgu s ALA 4 Cb 0.03 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2kgu s ALA 4 CO 0.05 0.16 0.00 0.39 0.00 0.00 0.00 175.76 176.36 2kgu n GLU 5 N 0.48 0.28 -1.75 0.00 1.02 -1.26 -0.80 120.64 118.61 2kgu n GLU 5 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2kgu n GLU 5 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 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 -2.70 2.98 -0.30 3.49 2.20 -1.26 -2.99 119.74 121.15 2kgu s LYS 6 Ca 0.00 1.63 -0.02 0.00 -0.36 0.00 0.00 55.97 57.23 2kgu s LYS 6 Cb 0.00 -4.36 -0.02 0.00 -1.51 0.00 0.00 37.83 31.94 2kgu s LYS 6 CO 0.00 -2.28 0.26 0.41 -0.36 0.00 0.00 175.35 173.38 2kgu n GLY 7 N 5.70 0.30 3.14 5.54 0.00 -0.68 -4.95 105.19 114.24 2kgu n GLY 7 Ca 0.28 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.11 0.94 -0.28 -0.61 -1.09 -1.16 -4.73 121.20 111.16 2kgu s ILE 8 Ca 0.13 -1.25 -0.37 0.00 -2.23 0.00 0.00 60.65 56.93 2kgu s ILE 8 Cb -0.02 -0.94 -0.13 0.00 -1.58 0.00 0.00 42.46 39.79 2kgu s ILE 8 CO 0.21 -0.28 1.99 0.54 -1.23 0.00 0.00 174.94 176.17 2kgu n ARG 9 N 1.31 1.27 -0.17 2.79 1.74 -1.26 -3.13 116.66 119.21 2kgu n ARG 9 Ca -0.21 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.36 2kgu n ARG 9 Cb 0.54 -2.36 0.11 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.01 0.75 0.00 0.00 3.58 -1.87 -3.27 116.42 115.62 2kgu h ASP 11 Ca -0.00 0.09 -0.22 0.00 0.42 0.00 0.00 57.03 57.32 2kgu h ASP 11 Cb 1.09 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 2kgu h ASP 11 CO 0.00 0.28 -1.76 -0.67 -2.88 0.00 0.00 179.24 174.21 2kgu n ASP 12 N -4.72 1.70 -4.89 2.28 2.03 -1.26 -5.03 116.55 106.66 2kgu n ASP 12 Ca 0.23 0.08 -0.30 0.00 0.52 0.00 0.00 54.79 55.32 2kgu n ASP 12 Cb 0.57 -0.33 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 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 4.96 0.48 5.18 2.07 -1.23 -5.09 121.20 125.31 2kgu s ILE 13 Ca -0.19 0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.27 2kgu s ILE 13 Cb 0.06 -3.71 -0.01 0.00 0.13 0.00 0.00 42.46 38.93 2kgu s ILE 13 CO 0.26 -0.31 0.75 -1.38 -1.91 0.00 0.00 174.94 172.35 2kgu s HIS 14 N -2.09 3.37 0.74 3.50 -3.43 -1.26 -4.24 115.29 111.88 2kgu s HIS 14 Ca 0.46 0.53 -0.12 0.00 -0.80 0.00 0.00 55.06 55.13 2kgu s HIS 14 Cb -0.11 -2.37 0.04 0.00 -1.43 0.00 0.00 32.58 28.71 2kgu s HIS 14 CO 0.28 -0.40 1.13 0.00 -2.00 0.00 0.00 174.74 173.75 2kgu n THR 17 N -3.85 -0.07 0.00 0.00 -1.04 -1.26 -1.29 114.28 106.77 2kgu n THR 17 Ca 0.06 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 2kgu n THR 17 Cb 0.57 -2.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 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 6.02 1.37 3.61 3.41 0.00 -1.26 -5.13 105.19 113.22 2kgu n GLY 18 Ca 0.38 0.00 -0.28 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 0.02 0.99 1.43 -0.41 -4.38 118.68 119.47 2kgu s LEU 19 Ca 0.00 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2kgu s LEU 19 Cb 0.00 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2kgu s LEU 19 CO 0.00 0.13 -0.19 -0.75 0.23 0.00 0.00 176.35 175.77 2kgu s LYS 20 N -2.63 1.39 -0.83 1.70 2.47 0.86 -4.53 119.74 118.17 2kgu s LYS 20 Ca 0.25 -0.81 -0.25 0.00 -1.56 0.00 0.00 55.97 53.59 2kgu s LYS 20 Cb -0.10 -1.43 -0.00 0.00 -1.46 0.00 0.00 37.83 34.84 2kgu s LYS 20 CO 0.16 0.37 1.68 0.00 0.16 0.00 0.00 175.35 177.72 2kgu s LYS 22 N 6.28 3.33 0.02 0.00 2.47 0.84 -4.88 119.74 127.80 2kgu s LYS 22 Ca 0.57 -0.29 0.05 0.00 -1.56 0.00 0.00 55.97 54.74 2kgu s LYS 22 Cb -0.07 -3.97 -0.02 0.00 -1.46 0.00 0.00 37.83 32.32 2kgu s LYS 22 CO 0.05 -1.13 -0.14 0.00 0.16 0.00 0.00 175.35 174.30 2kgu s ASN 24 N -0.87 1.85 0.34 0.00 0.01 -0.24 -4.93 114.94 111.11 2kgu s ASN 24 Ca 0.03 0.91 0.18 0.00 -0.71 0.00 0.00 52.86 53.28 2kgu s ASN 24 Cb -0.07 -1.39 0.19 0.00 0.41 0.00 0.00 41.25 40.39 2kgu s ASN 24 CO 0.01 -3.58 1.52 0.00 -1.51 0.00 0.00 177.10 173.53 2kgu h ALA 25 N -2.20 0.81 0.00 0.60 0.00 -2.01 -3.21 119.26 113.25 2kgu h ALA 25 Ca -0.51 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 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 0.48 0.38 -0.32 0.77 0.00 0.00 0.00 179.25 180.55 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 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 2kgu n GLY 27 N -0.06 1.55 1.91 -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 -0.86 0.06 -2.04 1.61 4.01 -1.26 -4.81 117.16 113.86 2kgu n TYR 28 Ca 0.00 -1.50 -0.16 0.00 -0.16 0.00 0.00 57.90 56.08 2kgu n TYR 28 Cb 0.00 0.00 -0.03 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 -1.77 -4.64 -4.56 7.72 4.13 -1.26 -1.07 115.26 113.79 2kgu n ASN 29 Ca -0.03 0.22 -0.39 0.00 1.68 0.00 0.00 54.58 56.06 2kgu n ASN 29 Cb 0.35 -4.02 -0.03 0.00 -1.54 0.00 0.00 39.78 34.54 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 5.73 0.84 0.47 0.00 0.11 -0.28 -4.07 120.40 123.21 2kgu s VAL 31 Ca 0.52 -1.84 -0.21 0.00 -2.93 0.00 0.00 61.98 57.52 2kgu s VAL 31 Cb -0.00 -1.57 -0.08 0.00 -1.53 0.00 0.00 36.38 33.19 2kgu s VAL 31 CO -0.04 -0.74 1.05 0.00 -3.33 0.00 0.00 175.10 172.04 2kgu s ARG 33 N -3.10 0.69 -1.13 0.00 0.52 0.24 -1.69 118.95 114.49 2kgu s ARG 33 Ca 0.66 -0.24 -0.09 0.00 -0.52 0.00 0.00 55.73 55.54 2kgu s ARG 33 Cb -0.18 0.30 -0.14 0.00 0.52 0.00 0.00 34.95 35.45 2kgu s ARG 33 CO 0.22 -0.19 3.17 1.17 0.02 0.00 0.00 175.30 179.68 2kgu n LYS 34 N 1.18 3.19 0.00 3.54 4.81 -1.26 -0.10 118.16 129.52 2kgu n LYS 34 Ca -0.21 -1.84 0.06 0.00 -0.87 0.00 0.00 58.31 55.45 2kgu n LYS 34 Cb 0.56 -2.55 0.05 0.00 0.02 0.00 0.00 35.03 33.11 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74