#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 2.42 0.26 1.61 6.14 -1.26 -4.98 117.35 121.54 2kgu s TYR 2 Ca 0.00 0.11 0.05 0.00 0.64 0.00 0.00 57.07 57.87 2kgu s TYR 2 Cb 0.00 -4.57 -0.06 0.00 0.42 0.00 0.00 41.96 37.76 2kgu s TYR 2 CO 0.00 -1.87 -0.01 0.00 0.64 0.00 0.00 175.55 174.31 2kgu s ALA 4 N -3.27 3.42 1.00 0.00 0.00 -0.42 -4.77 121.76 117.71 2kgu s ALA 4 Ca 0.30 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2kgu s ALA 4 Cb 0.05 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2kgu s ALA 4 CO 0.11 -1.70 0.00 0.39 0.00 0.00 0.00 175.76 174.56 2kgu n GLU 5 N 7.38 -0.69 -1.57 0.00 1.02 -1.26 -1.36 120.64 124.15 2kgu n GLU 5 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 2kgu n GLU 5 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 2kgu n GLU 5 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kgu n LYS 6 N -1.27 1.56 -2.27 3.49 4.81 -1.26 -2.79 118.16 120.43 2kgu n LYS 6 Ca 0.00 0.32 -0.05 0.00 -0.87 0.00 0.00 58.31 57.71 2kgu n LYS 6 Cb 0.00 -3.26 0.02 0.00 0.02 0.00 0.00 35.03 31.82 2kgu n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kgu n GLY 7 N 5.91 -0.24 3.16 3.14 0.00 0.12 -4.91 105.19 112.38 2kgu n GLY 7 Ca 0.34 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.13 1.04 -0.36 -0.61 -1.09 -1.12 -4.67 121.20 111.27 2kgu s ILE 8 Ca 0.15 -1.32 -0.36 0.00 -2.23 0.00 0.00 60.65 56.88 2kgu s ILE 8 Cb -0.02 -1.06 -0.12 0.00 -1.58 0.00 0.00 42.46 39.68 2kgu s ILE 8 CO 0.34 -0.28 2.16 -2.11 -1.23 0.00 0.00 174.94 173.82 2kgu n ARG 9 N 1.22 0.97 -0.31 2.79 1.85 -1.26 -3.61 116.66 118.30 2kgu n ARG 9 Ca -0.21 0.27 0.08 0.00 -1.00 0.00 0.00 57.85 56.99 2kgu n ARG 9 Cb 0.55 -2.33 0.21 0.00 -1.05 0.00 0.00 32.46 29.83 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 1.44 0.13 0.00 0.00 3.58 -1.87 -3.24 116.42 116.46 2kgu h ASP 11 Ca 0.00 0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.38 2kgu h ASP 11 Cb 1.19 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.33 2kgu h ASP 11 CO 0.13 0.05 -1.69 -0.67 -2.88 0.00 0.00 179.24 174.19 2kgu n ASP 12 N -5.07 2.70 -4.93 2.28 -0.08 -1.26 -5.02 116.55 105.17 2kgu n ASP 12 Ca 0.12 -0.02 -0.27 0.00 -1.51 0.00 0.00 54.79 53.11 2kgu n ASP 12 Cb 0.37 0.48 -0.03 0.00 2.34 0.00 0.00 41.12 44.28 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 -2.24 5.20 0.44 5.18 2.07 -1.22 -5.10 121.20 125.51 2kgu s ILE 13 Ca -0.08 -0.36 -0.03 0.00 -1.41 0.00 0.00 60.65 58.76 2kgu s ILE 13 Cb 0.03 -3.74 -0.03 0.00 0.13 0.00 0.00 42.46 38.85 2kgu s ILE 13 CO 0.37 -0.19 0.70 -1.00 -1.91 0.00 0.00 174.94 172.91 2kgu s HIS 14 N -1.89 3.52 0.36 3.50 3.76 -1.26 -4.23 115.29 119.05 2kgu s HIS 14 Ca 0.39 0.63 -0.24 0.00 -0.15 0.00 0.00 55.06 55.69 2kgu s HIS 14 Cb -0.11 -2.17 -0.10 0.00 1.11 0.00 0.00 32.58 31.31 2kgu s HIS 14 CO 0.29 -0.16 0.94 0.00 -0.85 0.00 0.00 174.74 174.96 2kgu n THR 17 N -3.42 0.10 0.00 0.00 -1.04 -1.26 -0.99 114.28 107.66 2kgu n THR 17 Ca 0.11 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2kgu n THR 17 Cb 0.52 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 6.38 0.94 3.19 3.41 0.00 -1.26 -5.12 105.19 112.72 2kgu n GLY 18 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 2.39 0.07 0.99 1.43 -0.17 -4.38 118.68 119.02 2kgu s LEU 19 Ca 0.00 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 2kgu s LEU 19 Cb 0.00 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2kgu s LEU 19 CO 0.00 -0.23 -0.19 -0.75 0.23 0.00 0.00 176.35 175.42 2kgu s LYS 20 N -2.68 1.11 -0.86 1.70 2.47 0.97 -4.51 119.74 117.94 2kgu s LYS 20 Ca 0.05 -1.00 -0.25 0.00 -1.56 0.00 0.00 55.97 53.21 2kgu s LYS 20 Cb -0.04 -1.26 -0.02 0.00 -1.46 0.00 0.00 37.83 35.05 2kgu s LYS 20 CO 0.01 0.30 1.80 0.00 0.16 0.00 0.00 175.35 177.62 2kgu s LYS 22 N 6.57 3.15 0.05 0.00 2.47 -0.05 -4.90 119.74 127.03 2kgu s LYS 22 Ca 0.63 -0.79 0.06 0.00 -1.56 0.00 0.00 55.97 54.31 2kgu s LYS 22 Cb -0.07 -4.17 -0.02 0.00 -1.46 0.00 0.00 37.83 32.11 2kgu s LYS 22 CO 0.02 -1.58 -0.16 0.00 0.16 0.00 0.00 175.35 173.79 2kgu s ASN 24 N -1.25 2.44 0.36 0.00 -0.87 -0.38 -4.95 114.94 110.29 2kgu s ASN 24 Ca 0.03 0.63 0.19 0.00 -1.57 0.00 0.00 52.86 52.14 2kgu s ASN 24 Cb -0.08 -0.93 0.25 0.00 -0.02 0.00 0.00 41.25 40.46 2kgu s ASN 24 CO 0.02 -3.18 1.54 0.00 -2.57 0.00 0.00 177.10 172.91 2kgu h ALA 25 N -1.94 0.84 0.00 0.60 0.00 -2.01 -3.21 119.26 113.54 2kgu h ALA 25 Ca -0.47 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.11 2kgu h ALA 25 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kgu h ALA 25 CO 0.45 0.32 -0.48 0.77 0.00 0.00 0.00 179.25 180.31 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 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2kgu h SER 26 CO 0.03 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2kgu n GLY 27 N -0.10 1.73 1.81 -3.77 0.00 -1.21 -5.13 105.19 98.52 2kgu n GLY 27 Ca -0.01 0.00 -0.12 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 -0.62 -0.23 -2.13 1.61 4.01 -1.26 -4.85 117.16 113.69 2kgu n TYR 28 Ca 0.00 -1.51 -0.19 0.00 -0.16 0.00 0.00 57.90 56.03 2kgu n TYR 28 Cb 0.00 0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.06 -5.45 -4.54 7.72 3.02 -1.26 -1.25 115.26 111.43 2kgu n ASN 29 Ca 0.01 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 2kgu n ASN 29 Cb 0.34 -4.64 -0.03 0.00 -0.61 0.00 0.00 39.78 34.84 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 5.46 0.28 -0.20 0.00 0.11 -0.41 -4.36 120.40 121.28 2kgu s VAL 31 Ca 0.36 -1.36 -0.29 0.00 -2.93 0.00 0.00 61.98 57.76 2kgu s VAL 31 Cb -0.07 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2kgu s VAL 31 CO 0.10 -0.70 1.01 0.00 -3.33 0.00 0.00 175.10 172.19 2kgu s ARG 33 N 2.89 0.91 -1.22 0.00 0.52 -0.55 0.14 118.95 121.64 2kgu s ARG 33 Ca 0.44 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 54.22 2kgu s ARG 33 Cb -0.16 -0.46 -0.06 0.00 0.52 0.00 0.00 34.95 34.79 2kgu s ARG 33 CO 0.09 0.05 2.32 1.17 0.02 0.00 0.00 175.30 178.95 2kgu n LYS 34 N 0.15 2.58 -0.43 3.54 4.81 -1.26 -0.02 118.16 127.53 2kgu n LYS 34 Ca -0.13 -2.05 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 2kgu n LYS 34 Cb 0.59 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.77 2kgu n LYS 34 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20