#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 n ALA 3 N 0.00 2.40 -1.76 7.82 0.00 -1.26 -5.05 120.51 122.66 1k09 n ALA 3 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 1k09 n ALA 3 Cb 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 19.45 18.82 1k09 n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1k09 s ILE 5 N -1.39 1.96 -0.32 0.00 -4.36 -1.26 -5.03 121.20 110.79 1k09 s ILE 5 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1k09 s ILE 5 Cb 0.21 -2.90 0.14 0.00 1.25 0.00 0.00 42.46 41.16 1k09 s ILE 5 CO 0.29 0.00 0.30 -0.63 0.24 0.00 0.00 174.94 175.14 1k09 s ILE 6 N -3.60 -0.34 -0.26 8.37 1.09 -1.26 -4.42 121.20 120.78 1k09 s ILE 6 Ca 0.68 -0.71 -0.16 0.00 -1.10 0.00 0.00 60.65 59.37 1k09 s ILE 6 Cb -0.08 -0.91 -0.03 0.00 -1.06 0.00 0.00 42.46 40.37 1k09 s ILE 6 CO 0.52 -0.54 0.43 -0.13 -0.10 0.00 0.00 174.94 175.11 1k09 s ARG 7 N 2.02 4.05 0.35 2.79 1.81 -1.25 -5.00 118.95 123.72 1k09 s ARG 7 Ca 0.12 0.15 -0.13 0.00 -1.72 0.00 0.00 55.73 54.15 1k09 s ARG 7 Cb -0.15 -3.65 0.03 0.00 -0.45 0.00 0.00 34.95 30.74 1k09 s ARG 7 CO -0.23 -0.29 0.68 1.52 -0.68 0.00 0.00 175.30 176.30 1k09 s TYR 8 N 2.10 0.32 0.34 -0.53 1.13 -1.26 -1.72 117.35 117.73 1k09 s TYR 8 Ca 0.17 -0.84 0.04 0.00 -1.41 0.00 0.00 57.07 55.03 1k09 s TYR 8 Cb -0.16 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.23 1k09 s TYR 8 CO 0.09 -1.38 0.17 -0.06 -2.51 0.00 0.00 175.55 171.86 1k09 s PHE 9 N -2.82 1.68 -0.02 -3.49 0.08 -0.47 -5.00 117.98 107.95 1k09 s PHE 9 Ca 0.19 -1.40 0.04 0.00 0.12 0.00 0.00 56.93 55.89 1k09 s PHE 9 Cb -0.04 -0.91 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1k09 s PHE 9 CO 0.13 -0.52 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.10 1k09 s TYR 10 N -3.47 1.45 -0.39 0.36 5.04 -1.26 -4.05 117.35 115.02 1k09 s TYR 10 Ca 0.34 -0.32 0.10 0.00 -2.44 0.00 0.00 57.07 54.74 1k09 s TYR 10 Cb 0.04 -0.95 0.32 0.00 0.35 0.00 0.00 41.96 41.71 1k09 s TYR 10 CO 0.19 -0.07 0.72 0.09 -1.34 0.00 0.00 175.55 175.14 1k09 n ASN 11 N 2.87 0.18 0.06 4.32 3.02 -0.28 -4.94 115.26 120.49 1k09 n ASN 11 Ca -0.16 -3.01 0.21 0.00 -0.03 0.00 0.00 54.58 51.60 1k09 n ASN 11 Cb 0.54 -0.27 0.71 0.00 -0.61 0.00 0.00 39.78 40.15 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k09 h ALA 12 N 3.30 2.21 -1.40 5.41 0.00 -1.94 0.23 119.26 127.06 1k09 h ALA 12 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1k09 h ALA 12 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1k09 h ALA 12 CO 0.45 -0.80 0.00 1.63 0.00 0.00 0.00 179.25 180.53 1k09 n LYS 13 N -3.61 0.00 0.00 0.00 5.02 -1.26 -1.77 118.16 116.54 1k09 n LYS 13 Ca 0.09 0.42 0.09 0.00 -2.02 0.00 0.00 58.31 56.89 1k09 n LYS 13 Cb 0.74 -1.27 0.44 0.00 -0.02 0.00 0.00 35.03 34.93 1k09 n LYS 13 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1k09 n ASP 14 N -1.54 0.00 -1.61 4.39 2.03 -1.06 -4.85 116.55 113.91 1k09 n ASP 14 Ca 0.00 -0.01 -0.06 0.00 0.52 0.00 0.00 54.79 55.24 1k09 n ASP 14 Cb 0.00 -0.26 0.03 0.00 -0.72 0.00 0.00 41.12 40.16 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k09 n GLY 15 N 0.18 0.31 0.00 0.27 0.00 -0.01 -5.12 105.19 100.81 1k09 n GLY 15 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1k09 n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k09 n LEU 16 N -1.90 0.00 -3.73 0.99 4.32 -0.70 -4.97 117.00 111.02 1k09 n LEU 16 Ca -0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.79 1k09 n LEU 16 Cb 0.54 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.19 1k09 n LEU 16 CO 0.19 0.00 -0.23 -1.10 -1.22 0.00 0.00 177.39 175.02 1k09 s GLN 18 N 0.79 0.07 -0.33 3.23 -1.52 -1.26 -1.13 119.66 119.52 1k09 s GLN 18 Ca 0.00 0.42 -0.01 0.00 -1.95 0.00 0.00 55.36 53.81 1k09 s GLN 18 Cb 0.00 -0.21 0.12 0.00 -0.22 0.00 0.00 33.01 32.70 1k09 s GLN 18 CO 0.00 -0.20 0.17 0.99 -0.25 0.00 0.00 175.29 175.99 1k09 s THR 19 N 1.45 0.28 -0.41 -0.19 2.01 -1.26 -1.36 115.64 116.15 1k09 s THR 19 Ca -0.06 -1.38 -0.12 0.00 0.31 0.00 0.00 61.69 60.44 1k09 s THR 19 Cb -0.12 -1.22 0.05 0.00 0.01 0.00 0.00 72.50 71.22 1k09 s THR 19 CO -0.06 -0.84 0.28 0.12 -0.69 0.00 0.00 174.62 173.43 1k09 s PHE 20 N 1.48 3.26 0.14 4.92 5.36 -0.70 -4.95 117.98 127.50 1k09 s PHE 20 Ca 0.13 -1.02 0.10 0.00 -0.96 0.00 0.00 56.93 55.19 1k09 s PHE 20 Cb -0.20 -2.75 -0.04 0.00 -0.34 0.00 0.00 43.02 39.70 1k09 s PHE 20 CO -0.17 -0.72 -0.25 0.14 -1.46 0.00 0.00 175.22 172.76 1k09 s VAL 21 N 1.57 2.15 -0.03 3.12 -7.23 -1.26 -3.80 120.40 114.91 1k09 s VAL 21 Ca 0.03 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1k09 s VAL 21 Cb -0.21 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.83 1k09 s VAL 21 CO 0.06 -0.01 0.06 -0.72 -0.31 0.00 0.00 175.10 174.17 1k09 s TYR 22 N -1.29 0.02 0.75 2.82 -0.85 -1.26 -5.01 117.35 112.53 1k09 s TYR 22 Ca 0.14 0.23 -0.15 0.00 -0.52 0.00 0.00 57.07 56.77 1k09 s TYR 22 Cb -0.09 -0.32 0.03 0.00 0.38 0.00 0.00 41.96 41.96 1k09 s TYR 22 CO 0.07 -0.14 1.08 0.41 -1.52 0.00 0.00 175.55 175.44 1k09 n GLY 23 N 4.67 -0.20 1.04 5.49 0.00 -1.26 -4.52 105.19 110.41 1k09 n GLY 23 Ca -0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 1k09 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k09 n GLY 24 N 0.89 0.02 0.00 -0.02 0.00 -1.26 -5.02 105.19 99.80 1k09 n GLY 24 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32