#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 2.53 0.24 1.61 6.14 -1.26 -4.99 117.35 121.62 2kgu s TYR 2 Ca 0.00 0.26 0.05 0.00 0.64 0.00 0.00 57.07 58.03 2kgu s TYR 2 Cb 0.00 -4.52 -0.05 0.00 0.42 0.00 0.00 41.96 37.81 2kgu s TYR 2 CO 0.00 -1.70 -0.05 0.00 0.64 0.00 0.00 175.55 174.43 2kgu s ALA 4 N -3.19 3.09 1.00 0.00 0.00 -0.40 -4.77 121.76 117.50 2kgu s ALA 4 Ca 0.27 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2kgu s ALA 4 Cb 0.04 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2kgu s ALA 4 CO 0.09 -2.26 0.00 0.39 0.00 0.00 0.00 175.76 173.98 2kgu n GLU 5 N 8.00 -0.38 -1.68 0.00 1.02 -1.26 -1.28 120.64 125.06 2kgu n GLU 5 Ca 0.20 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.91 2kgu n GLU 5 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2kgu n GLU 5 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kgu n LYS 6 N -1.03 2.71 -3.28 3.49 5.02 -1.26 -3.10 118.16 120.71 2kgu n LYS 6 Ca 0.00 0.99 -0.11 0.00 -2.02 0.00 0.00 58.31 57.17 2kgu n LYS 6 Cb 0.00 -2.89 0.02 0.00 -0.02 0.00 0.00 35.03 32.15 2kgu n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kgu n GLY 7 N 4.29 -1.20 3.10 0.72 0.00 -0.42 -4.90 105.19 106.77 2kgu n GLY 7 Ca 0.19 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.16 0.72 -0.31 -0.61 -1.09 -1.18 -4.67 121.20 110.90 2kgu s ILE 8 Ca 0.18 -1.19 -0.36 0.00 -2.23 0.00 0.00 60.65 57.05 2kgu s ILE 8 Cb -0.04 -0.80 -0.12 0.00 -1.58 0.00 0.00 42.46 39.92 2kgu s ILE 8 CO 0.78 -0.36 2.07 0.54 -1.23 0.00 0.00 174.94 176.74 2kgu n ARG 9 N 1.33 1.19 -0.41 2.79 1.74 -1.26 -3.17 116.66 118.86 2kgu n ARG 9 Ca -0.22 0.37 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 2kgu n ARG 9 Cb 0.55 -2.39 0.25 0.00 -1.02 0.00 0.00 32.46 29.84 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 2.21 0.05 0.00 0.00 3.58 -1.87 -3.35 116.42 117.04 2kgu h ASP 11 Ca 0.00 0.10 -0.22 0.00 0.42 0.00 0.00 57.03 57.33 2kgu h ASP 11 Cb 1.28 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.42 2kgu h ASP 11 CO 0.18 0.04 -1.69 -0.90 -2.88 0.00 0.00 179.24 173.99 2kgu n ASP 12 N -5.09 0.99 -4.85 2.28 5.75 -1.26 -5.03 116.55 109.33 2kgu n ASP 12 Ca 0.08 0.17 -0.31 0.00 -0.01 0.00 0.00 54.79 54.71 2kgu n ASP 12 Cb 0.29 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.94 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 4.63 0.34 2.12 2.07 -1.26 -5.07 121.20 121.77 2kgu s ILE 13 Ca -0.19 0.99 -0.01 0.00 -1.41 0.00 0.00 60.65 60.03 2kgu s ILE 13 Cb 0.07 -3.72 -0.04 0.00 0.13 0.00 0.00 42.46 38.91 2kgu s ILE 13 CO 0.24 -0.60 0.57 -2.28 -1.91 0.00 0.00 174.94 170.96 2kgu s HIS 14 N -2.49 3.50 0.33 3.50 5.65 -1.26 -4.23 115.29 120.28 2kgu s HIS 14 Ca 0.56 0.46 -0.26 0.00 0.25 0.00 0.00 55.06 56.07 2kgu s HIS 14 Cb -0.10 -1.98 -0.10 0.00 -1.18 0.00 0.00 32.58 29.22 2kgu s HIS 14 CO 0.30 0.10 0.94 0.00 -0.65 0.00 0.00 174.74 175.44 2kgu n THR 17 N -3.75 0.30 0.00 0.00 -1.04 -1.26 -1.42 114.28 107.11 2kgu n THR 17 Ca 0.12 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2kgu n THR 17 Cb 0.51 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 5.59 1.49 3.88 3.41 0.00 -1.26 -5.11 105.19 113.19 2kgu n GLY 18 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 3.08 -0.05 0.99 1.43 -0.51 -4.47 118.68 119.15 2kgu s LEU 19 Ca 0.00 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.04 2kgu s LEU 19 Cb 0.00 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2kgu s LEU 19 CO 0.00 -0.85 0.19 -0.75 0.23 0.00 0.00 176.35 175.17 2kgu s LYS 20 N -4.19 0.32 -0.88 1.70 2.47 0.90 -4.81 119.74 115.25 2kgu s LYS 20 Ca 0.43 0.08 -0.25 0.00 -1.56 0.00 0.00 55.97 54.67 2kgu s LYS 20 Cb -0.02 0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.44 2kgu s LYS 20 CO 0.25 -0.06 1.98 0.00 0.16 0.00 0.00 175.35 177.68 2kgu s LYS 22 N 7.15 3.13 0.04 0.00 2.47 0.84 -4.91 119.74 128.47 2kgu s LYS 22 Ca 0.72 -1.04 0.07 0.00 -1.56 0.00 0.00 55.97 54.16 2kgu s LYS 22 Cb -0.07 -4.29 -0.02 0.00 -1.46 0.00 0.00 37.83 31.98 2kgu s LYS 22 CO 0.01 -1.74 -0.20 0.00 0.16 0.00 0.00 175.35 173.58 2kgu s ASN 24 N -1.18 1.77 0.33 0.00 0.01 -0.28 -4.93 114.94 110.66 2kgu s ASN 24 Ca 0.07 0.88 0.17 0.00 -0.71 0.00 0.00 52.86 53.27 2kgu s ASN 24 Cb -0.09 -1.33 0.15 0.00 0.41 0.00 0.00 41.25 40.39 2kgu s ASN 24 CO 0.02 -3.62 1.49 0.00 -1.51 0.00 0.00 177.10 173.48 2kgu h ALA 25 N -2.23 0.77 0.00 0.60 0.00 -2.01 -3.21 119.26 113.18 2kgu h ALA 25 Ca -0.50 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 2kgu h ALA 25 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2kgu h ALA 25 CO 0.46 0.45 -0.33 0.77 0.00 0.00 0.00 179.25 180.60 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.04 -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 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2kgu h SER 26 CO 0.05 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2kgu n GLY 27 N -0.06 1.55 1.86 -3.77 0.00 -1.21 -5.12 105.19 98.43 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 -0.87 0.02 -2.10 1.61 4.01 -1.26 -4.82 117.16 113.75 2kgu n TYR 28 Ca 0.00 -1.47 -0.16 0.00 -0.16 0.00 0.00 57.90 56.11 2kgu n TYR 28 Cb 0.00 0.01 -0.03 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 -1.81 -4.57 -4.57 7.72 4.13 -1.26 -1.12 115.26 113.78 2kgu n ASN 29 Ca -0.02 0.20 -0.37 0.00 1.68 0.00 0.00 54.58 56.07 2kgu n ASN 29 Cb 0.34 -3.94 -0.03 0.00 -1.54 0.00 0.00 39.78 34.61 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 6.55 1.41 0.18 0.00 0.11 -0.24 -3.93 120.40 124.48 2kgu s VAL 31 Ca 0.55 -2.12 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 2kgu s VAL 31 Cb -0.01 -2.00 -0.08 0.00 -1.53 0.00 0.00 36.38 32.77 2kgu s VAL 31 CO -0.02 -0.63 0.95 0.00 -3.33 0.00 0.00 175.10 172.07 2kgu s ARG 33 N -0.67 0.63 -1.13 0.00 0.52 -0.30 -1.30 118.95 116.70 2kgu s ARG 33 Ca 0.44 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 54.34 2kgu s ARG 33 Cb -0.25 0.15 -0.14 0.00 0.52 0.00 0.00 34.95 35.23 2kgu s ARG 33 CO 0.31 -0.09 3.16 1.17 0.02 0.00 0.00 175.30 179.87 2kgu n LYS 34 N 0.14 3.20 0.00 3.54 4.81 -1.26 -0.07 118.16 128.52 2kgu n LYS 34 Ca -0.14 -1.85 0.01 0.00 -0.87 0.00 0.00 58.31 55.46 2kgu n LYS 34 Cb 0.61 -2.55 0.01 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