#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 2.43 0.17 1.61 5.04 -1.26 -4.99 117.35 120.35 2kgu s TYR 2 Ca 0.00 0.11 0.07 0.00 -2.44 0.00 0.00 57.07 54.81 2kgu s TYR 2 Cb 0.00 -4.56 -0.04 0.00 0.35 0.00 0.00 41.96 37.70 2kgu s TYR 2 CO 0.00 -1.87 -0.14 0.00 -1.34 0.00 0.00 175.55 172.21 2kgu s ALA 4 N -2.84 2.93 1.00 0.00 0.00 -0.38 -4.72 121.76 117.74 2kgu s ALA 4 Ca 0.18 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2kgu s ALA 4 Cb -0.01 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2kgu s ALA 4 CO 0.05 -2.55 0.00 0.39 0.00 0.00 0.00 175.76 173.65 2kgu n GLU 5 N 8.33 -0.25 -1.81 0.00 1.02 -1.26 -1.12 120.64 125.55 2kgu n GLU 5 Ca 0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.94 2kgu n GLU 5 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.87 2kgu n GLU 5 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2kgu s LYS 6 N -1.82 4.15 -1.12 3.49 -2.85 -1.26 -3.18 119.74 117.15 2kgu s LYS 6 Ca 0.00 2.53 -0.17 0.00 -1.00 0.00 0.00 55.97 57.33 2kgu s LYS 6 Cb 0.00 -3.05 -0.03 0.00 -2.06 0.00 0.00 37.83 32.69 2kgu s LYS 6 CO 0.00 -0.62 0.83 0.41 0.10 0.00 0.00 175.35 176.07 2kgu n GLY 7 N 2.58 -1.03 3.16 0.59 0.00 -0.29 -4.90 105.19 105.29 2kgu n GLY 7 Ca 0.10 0.49 -0.17 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 -3.45 1.01 -0.25 -0.61 -1.09 -1.19 -4.71 121.20 110.91 2kgu s ILE 8 Ca 0.47 -1.32 -0.36 0.00 -2.23 0.00 0.00 60.65 57.21 2kgu s ILE 8 Cb -0.14 -1.04 -0.12 0.00 -1.58 0.00 0.00 42.46 39.58 2kgu s ILE 8 CO 0.83 -0.29 2.00 0.54 -1.23 0.00 0.00 174.94 176.79 2kgu n ARG 9 N 1.21 1.45 -0.58 2.79 3.00 -1.26 -2.41 116.66 120.86 2kgu n ARG 9 Ca -0.21 0.48 0.08 0.00 -0.01 0.00 0.00 57.85 58.19 2kgu n ARG 9 Cb 0.55 -2.46 0.31 0.00 0.00 0.00 0.00 32.46 30.85 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 2.65 0.00 0.00 0.00 3.32 -1.88 -3.40 116.42 117.11 2kgu h ASP 11 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2kgu h ASP 11 Cb 1.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 2kgu h ASP 11 CO 0.29 0.59 -0.90 -0.67 -1.72 0.00 0.00 179.24 176.83 2kgu n ASP 12 N -3.27 1.34 -4.89 6.45 -0.08 -1.26 -5.06 116.55 109.79 2kgu n ASP 12 Ca 0.01 0.21 -0.22 0.00 -1.51 0.00 0.00 54.79 53.29 2kgu n ASP 12 Cb 0.76 -0.49 -0.03 0.00 2.34 0.00 0.00 41.12 43.69 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2kgu s ILE 13 N -2.38 4.82 0.34 5.18 2.07 -1.26 -5.12 121.20 124.85 2kgu s ILE 13 Ca -0.16 -1.19 -0.08 0.00 -1.41 0.00 0.00 60.65 57.82 2kgu s ILE 13 Cb 0.04 -3.60 -0.06 0.00 0.13 0.00 0.00 42.46 38.97 2kgu s ILE 13 CO 0.22 -0.32 0.66 -1.00 -1.91 0.00 0.00 174.94 172.59 2kgu s HIS 14 N -2.03 3.47 0.47 3.50 3.76 -1.26 -4.25 115.29 118.95 2kgu s HIS 14 Ca 0.33 0.85 -0.22 0.00 -0.15 0.00 0.00 55.06 55.87 2kgu s HIS 14 Cb -0.09 -2.27 -0.08 0.00 1.11 0.00 0.00 32.58 31.25 2kgu s HIS 14 CO 0.27 0.04 1.09 0.00 -0.85 0.00 0.00 174.74 175.28 2kgu n THR 17 N -3.36 0.01 0.00 0.00 -1.04 -1.26 -1.38 114.28 107.25 2kgu n THR 17 Ca 0.13 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2kgu n THR 17 Cb 0.51 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 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 6.23 1.44 3.83 3.41 0.00 -1.26 -5.13 105.19 113.71 2kgu n GLY 18 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 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 3.91 0.03 0.99 1.43 -0.48 -4.50 118.68 120.05 2kgu s LEU 19 Ca 0.00 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2kgu s LEU 19 Cb 0.00 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2kgu s LEU 19 CO 0.00 0.03 -0.23 -0.75 0.23 0.00 0.00 176.35 175.63 2kgu s LYS 20 N -3.37 1.65 -0.79 1.70 2.47 0.77 -4.68 119.74 117.49 2kgu s LYS 20 Ca 0.32 -0.96 -0.26 0.00 -1.56 0.00 0.00 55.97 53.52 2kgu s LYS 20 Cb -0.10 -1.73 0.01 0.00 -1.46 0.00 0.00 37.83 34.55 2kgu s LYS 20 CO 0.25 0.45 1.59 0.00 0.16 0.00 0.00 175.35 177.81 2kgu s LYS 22 N 6.17 3.18 0.03 0.00 2.47 0.85 -4.89 119.74 127.55 2kgu s LYS 22 Ca 0.52 -0.70 0.06 0.00 -1.56 0.00 0.00 55.97 54.29 2kgu s LYS 22 Cb -0.07 -4.14 -0.02 0.00 -1.46 0.00 0.00 37.83 32.14 2kgu s LYS 22 CO 0.09 -1.51 -0.17 0.00 0.16 0.00 0.00 175.35 173.92 2kgu s ASN 24 N -1.06 1.87 0.32 0.00 0.01 -0.28 -4.93 114.94 110.86 2kgu s ASN 24 Ca 0.05 0.93 0.17 0.00 -0.71 0.00 0.00 52.86 53.29 2kgu s ASN 24 Cb -0.08 -1.41 0.18 0.00 0.41 0.00 0.00 41.25 40.35 2kgu s ASN 24 CO 0.01 -3.57 1.50 0.00 -1.51 0.00 0.00 177.10 173.54 2kgu h ALA 25 N -2.20 0.76 0.00 0.60 0.00 -2.01 -3.19 119.26 113.22 2kgu h ALA 25 Ca -0.51 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 53.98 2kgu h ALA 25 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kgu h ALA 25 CO 0.48 0.50 -0.31 0.77 0.00 0.00 0.00 179.25 180.69 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 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2kgu h SER 26 CO 0.05 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 2kgu n GLY 27 N -0.06 1.56 1.90 -3.77 0.00 -1.21 -5.12 105.19 98.50 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 -0.91 0.06 -2.33 1.61 4.01 -1.26 -4.82 117.16 113.52 2kgu n TYR 28 Ca 0.00 -1.49 -0.14 0.00 -0.16 0.00 0.00 57.90 56.12 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 -1.77 -4.14 -4.57 7.72 3.02 -1.26 -1.13 115.26 113.14 2kgu n ASN 29 Ca -0.03 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 2kgu n ASN 29 Cb 0.35 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.96 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 5.25 1.25 0.51 0.00 0.11 -0.23 -3.45 120.40 123.83 2kgu s VAL 31 Ca 0.50 -1.71 -0.19 0.00 -2.93 0.00 0.00 61.98 57.65 2kgu s VAL 31 Cb 0.01 -1.50 -0.07 0.00 -1.53 0.00 0.00 36.38 33.28 2kgu s VAL 31 CO -0.04 -0.45 1.05 0.00 -3.33 0.00 0.00 175.10 172.32 2kgu s ARG 33 N -3.38 0.78 -1.09 0.00 0.52 0.21 -1.14 118.95 114.85 2kgu s ARG 33 Ca 0.67 -0.44 -0.09 0.00 -0.52 0.00 0.00 55.73 55.35 2kgu s ARG 33 Cb -0.17 0.34 -0.15 0.00 0.52 0.00 0.00 34.95 35.50 2kgu s ARG 33 CO 0.23 -0.24 3.18 1.17 0.02 0.00 0.00 175.30 179.65 2kgu n LYS 34 N 0.72 3.15 0.00 3.54 3.00 -1.26 -0.16 118.16 127.15 2kgu n LYS 34 Ca -0.19 -1.82 0.13 0.00 -0.00 0.00 0.00 58.31 56.43 2kgu n LYS 34 Cb 0.59 -2.53 0.37 0.00 0.00 0.00 0.00 35.03 33.46 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57