#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6r s GLN 2 N 0.00 4.36 0.48 1.61 -2.07 -1.26 -4.97 119.66 117.82 2k6r s GLN 2 Ca 0.00 2.19 -0.21 0.00 -1.82 0.00 0.00 55.36 55.52 2k6r s GLN 2 Cb 0.00 -3.09 -0.08 0.00 -1.09 0.00 0.00 33.01 28.75 2k6r s GLN 2 CO 0.00 -0.20 1.09 1.14 -1.32 0.00 0.00 175.29 176.00 2k6r s GLN 3 N -1.44 3.71 -0.02 9.60 -2.07 -1.26 -4.94 119.66 123.25 2k6r s GLN 3 Ca 0.51 1.55 -0.30 0.00 -1.82 0.00 0.00 55.36 55.29 2k6r s GLN 3 Cb -0.39 -2.20 -0.07 0.00 -1.09 0.00 0.00 33.01 29.26 2k6r s GLN 3 CO 0.50 -0.54 1.77 0.71 -1.32 0.00 0.00 175.29 176.40 2k6r s TYR 4 N -1.78 1.75 -0.01 9.60 2.02 -1.26 -4.85 117.35 122.83 2k6r s TYR 4 Ca 0.67 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2k6r s TYR 4 Cb -0.22 -4.04 -0.01 0.00 -0.40 0.00 0.00 41.96 37.29 2k6r s TYR 4 CO 0.26 -4.47 0.01 0.25 -1.57 0.00 0.00 175.55 170.03 2k6r n THR 5 N 5.47 0.04 -0.44 -0.71 -2.24 -1.26 -4.72 114.28 110.41 2k6r n THR 5 Ca 0.18 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.78 2k6r n THR 5 Cb 0.42 -0.62 0.08 0.00 -2.10 0.00 0.00 70.33 68.11 2k6r n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k6r n ALA 6 N -1.91 4.53 -1.67 6.98 0.00 -1.26 -4.38 120.51 122.81 2k6r n ALA 6 Ca -0.01 -1.68 -0.45 0.00 0.00 0.00 0.00 53.44 51.30 2k6r n ALA 6 Cb 0.40 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2k6r n ALA 6 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2k6r n ILE 8 N -0.23 0.70 -3.42 0.00 -6.64 -1.26 -5.10 119.36 103.42 2k6r n ILE 8 Ca 0.33 -0.13 -0.41 0.00 -1.77 0.00 0.00 62.75 60.77 2k6r n ILE 8 Cb 0.97 -2.15 -0.10 0.00 -1.44 0.00 0.00 39.64 36.93 2k6r n ILE 8 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2k6r s LYS 9 N 4.35 3.39 0.00 6.28 1.02 -1.26 -4.26 119.74 129.26 2k6r s LYS 9 Ca 0.91 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2k6r s LYS 9 Cb -0.53 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 32.92 2k6r s LYS 9 CO 0.46 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2k6r n GLY 10 N 5.04 3.25 2.70 -3.33 0.00 -1.26 -5.00 105.19 106.58 2k6r n GLY 10 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2k6r n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6r s ARG 11 N -0.97 0.73 0.27 1.61 1.81 -1.26 -5.13 118.95 116.01 2k6r s ARG 11 Ca 0.00 -1.16 0.06 0.00 -1.72 0.00 0.00 55.73 52.91 2k6r s ARG 11 Cb 0.00 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.56 2k6r s ARG 11 CO 0.00 -1.03 0.34 0.95 -0.68 0.00 0.00 175.30 174.89 2k6r s THR 12 N 1.47 4.70 -0.05 0.02 -4.23 -1.26 -4.74 115.64 111.55 2k6r s THR 12 Ca 0.11 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 2k6r s THR 12 Cb -0.18 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2k6r s THR 12 CO -0.22 -0.29 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.01 2k6r s PHE 13 N -2.08 2.04 0.14 3.99 0.40 -1.26 -5.02 117.98 116.20 2k6r s PHE 13 Ca 0.37 -0.58 -0.13 0.00 -0.60 0.00 0.00 56.93 55.98 2k6r s PHE 13 Cb -0.09 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.11 2k6r s PHE 13 CO 0.28 -0.18 1.63 0.00 0.70 0.00 0.00 175.22 177.65 2k6r h ARG 14 N 6.12 0.79 -5.19 0.44 3.08 -2.01 -3.40 114.38 114.21 2k6r h ARG 14 Ca -0.33 -0.21 -0.63 0.00 0.07 0.00 0.00 59.98 58.87 2k6r h ARG 14 Cb 1.17 -0.09 -0.20 0.00 0.08 0.00 0.00 29.97 30.93 2k6r h ARG 14 CO 0.47 0.80 -0.63 0.54 -1.07 0.00 0.00 179.97 180.08 2k6r s ASN 15 N -6.19 5.10 0.61 7.04 2.20 -1.26 -4.96 114.94 117.49 2k6r s ASN 15 Ca -0.13 -0.10 0.39 0.00 -0.94 0.00 0.00 52.86 52.08 2k6r s ASN 15 Cb 0.11 -1.87 1.99 0.00 -2.00 0.00 0.00 41.25 39.48 2k6r s ASN 15 CO 0.80 0.11 2.23 -0.33 -2.94 0.00 0.00 177.10 176.96 2k6r h GLU 16 N 7.15 0.00 -0.42 3.55 5.08 -2.00 -2.20 114.58 125.74 2k6r h GLU 16 Ca -0.35 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2k6r h GLU 16 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2k6r h GLU 16 CO 0.64 0.02 0.11 -0.22 -1.00 0.00 0.00 179.01 178.55 2k6r h LYS 17 N 0.00 0.24 0.00 2.33 3.64 -1.95 0.13 116.57 120.96 2k6r h LYS 17 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2k6r h LYS 17 Cb 0.18 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2k6r h LYS 17 CO 0.00 0.16 -0.33 0.93 -2.27 0.00 0.00 179.45 177.94 2k6r h GLU 18 N 0.25 0.00 -0.28 1.90 5.08 -1.82 -2.65 114.58 117.07 2k6r h GLU 18 Ca 0.20 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 2k6r h GLU 18 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2k6r h GLU 18 CO -0.24 0.33 -0.55 1.25 -1.00 0.00 0.00 179.01 178.80 2k6r h LEU 19 N 0.00 0.97 -1.19 1.33 5.85 -1.06 0.22 115.31 121.42 2k6r h LEU 19 Ca -0.00 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.24 2k6r h LEU 19 Cb 0.60 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2k6r h LEU 19 CO 0.04 1.33 0.57 -0.09 -0.34 0.00 0.00 178.44 179.95 2k6r h ARG 20 N 0.65 0.94 0.08 1.25 2.43 -0.47 0.45 114.38 119.71 2k6r h ARG 20 Ca 0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k6r h ARG 20 Cb 1.16 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2k6r h ARG 20 CO 0.12 0.62 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.73 2k6r h ASP 21 N 0.97 -0.09 -0.05 -3.80 3.32 -1.34 -2.83 116.42 112.60 2k6r h ASP 21 Ca 0.37 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2k6r h ASP 21 Cb 0.22 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2k6r h ASP 21 CO -0.14 0.56 0.06 -0.26 -1.72 0.00 0.00 179.24 177.74 2k6r h PHE 22 N -0.85 0.00 -0.44 4.55 -1.00 -0.62 0.33 116.94 118.91 2k6r h PHE 22 Ca -0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 2k6r h PHE 22 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.00 -0.21 0.82 -1.61 0.00 0.00 178.31 177.44 2k6r h ILE 23 N 0.00 1.27 -0.35 -0.55 2.04 -0.04 -1.67 117.51 118.21 2k6r h ILE 23 Ca 0.02 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.63 2k6r h ILE 23 Cb 0.14 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2k6r h ILE 23 CO -0.00 0.46 0.25 -0.33 0.00 0.00 0.00 178.15 178.53 2k6r h GLU 24 N 0.76 0.03 0.07 2.37 5.08 -0.09 -0.45 114.58 122.35 2k6r h GLU 24 Ca 0.10 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.19 2k6r h GLU 24 Cb 0.75 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.02 2k6r h GLU 24 CO 0.06 0.02 -1.10 0.87 -1.00 0.00 0.00 179.01 177.86 2k6r h LYS 25 N 0.03 0.62 -2.51 2.33 1.79 -1.21 -3.42 116.57 114.20 2k6r h LYS 25 Ca 0.17 -0.76 -0.13 0.00 -2.18 0.00 0.00 60.65 57.75 2k6r h LYS 25 Cb 0.63 0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 31.49 2k6r h LYS 25 CO -0.01 1.33 0.19 1.19 -1.08 0.00 0.00 179.45 181.07 2k6r n PHE 26 N -3.87 0.10 0.00 -1.35 3.72 -0.18 -5.08 117.46 110.80 2k6r n PHE 26 Ca -0.13 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 2k6r n PHE 26 Cb 0.92 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2k6r n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k6r n GLY 28 N 2.79 0.91 0.00 1.37 0.00 -1.26 -5.10 105.19 103.91 2k6r n GLY 28 Ca 0.26 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.37 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36