#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 2.32 0.15 1.61 6.14 -1.26 -4.98 117.35 121.33 2kgu s TYR 2 Ca 0.00 -0.15 0.06 0.00 0.64 0.00 0.00 57.07 57.62 2kgu s TYR 2 Cb 0.00 -4.63 -0.04 0.00 0.42 0.00 0.00 41.96 37.71 2kgu s TYR 2 CO 0.00 -2.05 -0.13 0.00 0.64 0.00 0.00 175.55 174.01 2kgu s ALA 4 N -2.59 3.48 1.00 0.00 0.00 -0.53 -4.67 121.76 118.47 2kgu s ALA 4 Ca 0.14 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2kgu s ALA 4 Cb -0.02 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2kgu s ALA 4 CO 0.03 -0.48 0.00 0.39 0.00 0.00 0.00 175.76 175.70 2kgu n GLU 5 N 1.53 -0.13 -1.03 0.00 1.02 -1.26 -0.63 120.64 120.15 2kgu n GLU 5 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2kgu n GLU 5 Cb 0.43 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.69 2kgu n GLU 5 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2kgu n LYS 6 N -0.84 2.02 0.00 3.49 2.85 -1.26 -3.76 118.16 120.65 2kgu n LYS 6 Ca 0.00 -1.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.18 2kgu n LYS 6 Cb 0.00 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.37 2kgu n LYS 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kgu n GLY 7 N 2.40 -0.09 3.21 2.58 0.00 -0.60 -4.60 105.19 108.08 2kgu n GLY 7 Ca 0.43 0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 1.28 -0.09 -0.61 -1.09 -1.25 -4.71 121.20 114.73 2kgu s ILE 8 Ca 0.00 -1.50 -0.38 0.00 -2.23 0.00 0.00 60.65 56.54 2kgu s ILE 8 Cb 0.00 -1.32 -0.16 0.00 -1.58 0.00 0.00 42.46 39.40 2kgu s ILE 8 CO 0.00 -0.28 1.58 -2.11 -1.23 0.00 0.00 174.94 172.90 2kgu n ARG 9 N 0.95 1.28 -0.12 2.79 1.85 -1.26 -3.44 116.66 118.70 2kgu n ARG 9 Ca -0.19 0.46 0.08 0.00 -1.00 0.00 0.00 57.85 57.20 2kgu n ARG 9 Cb 0.55 -2.15 0.13 0.00 -1.05 0.00 0.00 32.46 29.95 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 0.39 -0.10 0.00 0.00 1.82 -1.89 -3.35 116.42 113.30 2kgu h ASP 11 Ca 0.00 0.11 -0.23 0.00 -0.39 0.00 0.00 57.03 56.53 2kgu h ASP 11 Cb 0.97 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 41.12 2kgu h ASP 11 CO 0.04 -0.03 -1.75 -0.67 -1.61 0.00 0.00 179.24 175.22 2kgu n ASP 12 N -5.18 0.98 -4.86 2.28 2.03 -1.26 -5.03 116.55 105.51 2kgu n ASP 12 Ca 0.07 0.16 -0.31 0.00 0.52 0.00 0.00 54.79 55.23 2kgu n ASP 12 Cb 0.29 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 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 4.66 0.38 5.18 2.07 -1.26 -5.08 121.20 124.90 2kgu s ILE 13 Ca -0.19 0.92 0.01 0.00 -1.41 0.00 0.00 60.65 59.99 2kgu s ILE 13 Cb 0.07 -3.73 -0.02 0.00 0.13 0.00 0.00 42.46 38.91 2kgu s ILE 13 CO 0.24 -0.64 0.57 -1.38 -1.91 0.00 0.00 174.94 171.82 2kgu s HIS 14 N -2.54 3.36 0.76 3.50 -3.43 -1.26 -4.23 115.29 111.43 2kgu s HIS 14 Ca 0.55 0.23 -0.12 0.00 -0.80 0.00 0.00 55.06 54.92 2kgu s HIS 14 Cb -0.10 -2.04 0.05 0.00 -1.43 0.00 0.00 32.58 29.05 2kgu s HIS 14 CO 0.33 -0.05 1.14 0.00 -2.00 0.00 0.00 174.74 174.15 2kgu n THR 17 N -3.08 0.22 0.00 0.00 -1.04 -1.26 -1.34 114.28 107.78 2kgu n THR 17 Ca 0.08 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2kgu n THR 17 Cb 0.53 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 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 6.06 1.75 3.65 3.41 0.00 -1.26 -5.12 105.19 113.68 2kgu n GLY 18 Ca 0.35 0.00 -0.26 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 3.26 0.04 0.99 1.43 -0.45 -4.54 118.68 119.41 2kgu s LEU 19 Ca 0.00 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 2kgu s LEU 19 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2kgu s LEU 19 CO 0.00 0.07 -0.24 -0.75 0.23 0.00 0.00 176.35 175.66 2kgu s LYS 20 N -3.11 1.62 -0.78 1.70 2.20 0.71 -4.66 119.74 117.42 2kgu s LYS 20 Ca 0.28 -1.00 -0.26 0.00 -0.36 0.00 0.00 55.97 54.63 2kgu s LYS 20 Cb -0.09 -1.75 -0.01 0.00 -1.51 0.00 0.00 37.83 34.48 2kgu s LYS 20 CO 0.19 0.45 1.71 0.00 -0.36 0.00 0.00 175.35 177.34 2kgu s LYS 22 N 6.48 3.33 0.02 0.00 2.47 0.57 -4.91 119.74 127.70 2kgu s LYS 22 Ca 0.59 -0.26 0.03 0.00 -1.56 0.00 0.00 55.97 54.76 2kgu s LYS 22 Cb -0.08 -3.96 -0.01 0.00 -1.46 0.00 0.00 37.83 32.32 2kgu s LYS 22 CO 0.09 -1.10 -0.09 0.00 0.16 0.00 0.00 175.35 174.42 2kgu s ASN 24 N -0.81 1.86 0.30 0.00 0.01 -0.31 -4.94 114.94 111.06 2kgu s ASN 24 Ca -0.01 0.93 0.16 0.00 -0.71 0.00 0.00 52.86 53.22 2kgu s ASN 24 Cb -0.06 -1.41 0.10 0.00 0.41 0.00 0.00 41.25 40.29 2kgu s ASN 24 CO 0.00 -3.58 1.47 0.00 -1.51 0.00 0.00 177.10 173.48 2kgu h ALA 25 N -2.20 0.72 0.00 0.60 0.00 -2.00 -3.21 119.26 113.16 2kgu h ALA 25 Ca -0.51 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 2kgu h ALA 25 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kgu h ALA 25 CO 0.48 0.55 -0.30 0.77 0.00 0.00 0.00 179.25 180.75 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 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 2kgu n GLY 27 N -0.06 1.62 1.96 -3.77 0.00 -1.21 -5.12 105.19 98.60 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 -0.85 0.01 -2.63 1.61 4.01 -1.26 -4.83 117.16 113.22 2kgu n TYR 28 Ca 0.00 -1.55 -0.15 0.00 -0.16 0.00 0.00 57.90 56.04 2kgu n TYR 28 Cb 0.00 0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 -3.97 -4.56 7.72 4.13 -1.26 -1.16 115.26 114.35 2kgu n ASN 29 Ca -0.02 0.07 -0.42 0.00 1.68 0.00 0.00 54.58 55.89 2kgu n ASN 29 Cb 0.36 -3.35 -0.02 0.00 -1.54 0.00 0.00 39.78 35.23 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 4.40 1.42 0.32 0.00 0.11 0.86 -3.86 120.40 123.65 2kgu s VAL 31 Ca 0.48 -1.63 -0.26 0.00 -2.93 0.00 0.00 61.98 57.63 2kgu s VAL 31 Cb 0.01 -1.49 -0.10 0.00 -1.53 0.00 0.00 36.38 33.28 2kgu s VAL 31 CO -0.03 -0.30 0.94 0.00 -3.33 0.00 0.00 175.10 172.39 2kgu s ARG 33 N -1.99 0.80 -1.38 0.00 0.52 -0.32 -1.56 118.95 115.02 2kgu s ARG 33 Ca 0.50 -0.46 -0.09 0.00 -0.52 0.00 0.00 55.73 55.16 2kgu s ARG 33 Cb -0.19 0.35 -0.08 0.00 0.52 0.00 0.00 34.95 35.55 2kgu s ARG 33 CO 0.24 -0.25 2.70 1.17 0.02 0.00 0.00 175.30 179.17 2kgu n LYS 34 N 0.65 3.16 0.00 3.54 4.81 -1.26 -0.21 118.16 128.85 2kgu n LYS 34 Ca -0.19 -1.94 0.12 0.00 -0.87 0.00 0.00 58.31 55.43 2kgu n LYS 34 Cb 0.59 -2.68 0.11 0.00 0.02 0.00 0.00 35.03 33.07 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74