#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 3.54 0.49 1.61 1.11 -1.26 -4.95 119.66 120.20 2k6r s GLN 2 Ca 0.00 1.71 -0.22 0.00 0.01 0.00 0.00 55.36 56.86 2k6r s GLN 2 Cb 0.00 -4.16 -0.07 0.00 -1.01 0.00 0.00 33.01 27.77 2k6r s GLN 2 CO 0.00 -1.61 1.15 1.14 0.01 0.00 0.00 175.29 175.98 2k6r s GLN 3 N 5.30 3.62 -0.04 2.91 -2.07 -1.26 -4.93 119.66 123.19 2k6r s GLN 3 Ca 0.81 1.72 -0.30 0.00 -1.82 0.00 0.00 55.36 55.77 2k6r s GLN 3 Cb -0.27 -2.27 -0.06 0.00 -1.09 0.00 0.00 33.01 29.33 2k6r s GLN 3 CO 0.33 -0.65 1.68 0.71 -1.32 0.00 0.00 175.29 176.04 2k6r s TYR 4 N -1.62 1.92 -0.00 9.60 1.51 -1.26 -4.83 117.35 122.66 2k6r s TYR 4 Ca 0.67 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 2k6r s TYR 4 Cb -0.27 -3.95 -0.01 0.00 -0.11 0.00 0.00 41.96 37.62 2k6r s TYR 4 CO 0.32 -4.02 0.01 0.25 -1.11 0.00 0.00 175.55 171.00 2k6r n THR 5 N 5.46 0.02 -2.19 -0.71 -2.24 -1.26 -4.93 114.28 108.43 2k6r n THR 5 Ca 0.17 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.66 2k6r n THR 5 Cb 0.43 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.81 5.23 -1.58 6.98 0.00 -1.26 -4.86 120.51 123.21 2k6r n ALA 6 Ca -0.01 -4.05 -0.54 0.00 0.00 0.00 0.00 53.44 48.85 2k6r n ALA 6 Cb 0.31 -0.63 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.60 0.28 -3.43 0.00 -6.64 -1.26 -5.03 119.36 102.67 2k6r n ILE 8 Ca 0.43 -0.14 -0.38 0.00 -1.77 0.00 0.00 62.75 60.89 2k6r n ILE 8 Cb 0.75 -1.45 -0.08 0.00 -1.44 0.00 0.00 39.64 37.42 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 4.85 4.10 0.00 6.28 1.02 -1.26 -4.18 119.74 130.54 2k6r s LYS 9 Ca 1.03 0.07 0.00 0.00 0.02 0.00 0.00 55.97 57.10 2k6r s LYS 9 Cb -0.96 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 32.77 2k6r s LYS 9 CO 0.57 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 2k6r n GLY 10 N 4.26 3.32 2.66 -3.33 0.00 -1.26 -4.97 105.19 105.87 2k6r n GLY 10 Ca -0.09 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 -0.66 0.64 0.27 1.61 0.52 -1.26 -5.13 118.95 114.94 2k6r s ARG 11 Ca 0.00 -1.08 0.06 0.00 -0.52 0.00 0.00 55.73 54.19 2k6r s ARG 11 Cb 0.00 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 2k6r s ARG 11 CO 0.00 -1.04 0.31 0.95 0.02 0.00 0.00 175.30 175.55 2k6r s THR 12 N 1.53 4.62 -0.07 0.02 -4.23 -1.26 -4.74 115.64 111.51 2k6r s THR 12 Ca 0.11 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2k6r s THR 12 Cb -0.18 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 2k6r s THR 12 CO -0.23 -0.30 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.00 2k6r s PHE 13 N -2.10 2.05 0.17 3.99 0.40 -1.26 -5.02 117.98 116.22 2k6r s PHE 13 Ca 0.36 -0.70 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 2k6r s PHE 13 Cb -0.08 -1.39 0.06 0.00 0.51 0.00 0.00 43.02 42.13 2k6r s PHE 13 CO 0.28 -0.27 1.68 0.00 0.70 0.00 0.00 175.22 177.61 2k6r h ARG 14 N 6.47 0.95 -5.18 0.44 -0.00 -2.01 -3.40 114.38 111.65 2k6r h ARG 14 Ca -0.28 -0.23 -0.63 0.00 -0.50 0.00 0.00 59.98 58.33 2k6r h ARG 14 Cb 1.19 -0.12 -0.20 0.00 0.00 0.00 0.00 29.97 30.85 2k6r h ARG 14 CO 0.47 0.88 -0.61 0.54 0.00 0.00 0.00 179.97 181.26 2k6r s ASN 15 N -6.29 5.25 0.55 7.04 2.20 -1.26 -4.97 114.94 117.45 2k6r s ASN 15 Ca -0.12 -0.07 0.29 0.00 -0.94 0.00 0.00 52.86 52.02 2k6r s ASN 15 Cb 0.13 -1.90 1.61 0.00 -2.00 0.00 0.00 41.25 39.09 2k6r s ASN 15 CO 0.82 0.11 2.14 -0.08 -2.94 0.00 0.00 177.10 177.15 2k6r h GLU 16 N 7.18 0.00 -0.31 3.55 4.81 -2.00 -2.22 114.58 125.58 2k6r h GLU 16 Ca -0.36 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2k6r h GLU 16 Cb 1.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2k6r h GLU 16 CO 0.64 0.07 0.10 0.87 -0.73 0.00 0.00 179.01 179.97 2k6r h LYS 17 N 0.00 0.23 -0.14 1.92 6.56 -1.95 0.32 116.57 123.51 2k6r h LYS 17 Ca -0.00 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2k6r h LYS 17 Cb 0.21 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2k6r h LYS 17 CO 0.01 0.15 0.08 0.93 -2.06 0.00 0.00 179.45 178.56 2k6r h GLU 18 N 0.24 0.18 -0.06 3.15 4.39 -1.82 0.12 114.58 120.78 2k6r h GLU 18 Ca 0.14 -0.01 -0.20 0.00 0.34 0.00 0.00 59.36 59.63 2k6r h GLU 18 Cb 0.11 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2k6r h GLU 18 CO -0.15 0.13 -0.79 1.25 -1.16 0.00 0.00 179.01 178.29 2k6r h LEU 19 N 0.19 0.49 -1.13 1.33 5.85 -0.94 0.16 115.31 121.26 2k6r h LEU 19 Ca 0.05 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2k6r h LEU 19 Cb -0.00 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2k6r h LEU 19 CO -0.01 1.10 0.30 -0.09 -0.34 0.00 0.00 178.44 179.40 2k6r h ARG 20 N 0.26 0.91 0.07 1.25 2.43 0.14 0.47 114.38 119.92 2k6r h ARG 20 Ca -0.04 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2k6r h ARG 20 Cb 1.38 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2k6r h ARG 20 CO 0.14 0.71 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.83 2k6r h ASP 21 N 0.91 -0.08 0.10 -3.80 5.19 -1.04 -2.87 116.42 114.83 2k6r h ASP 21 Ca 0.22 -0.53 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 2k6r h ASP 21 Cb 0.11 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 2k6r h ASP 21 CO -0.03 0.55 -0.04 -0.26 -3.12 0.00 0.00 179.24 176.35 2k6r h PHE 22 N -0.78 0.00 -0.69 4.55 -1.00 -0.75 0.88 116.94 119.14 2k6r h PHE 22 Ca -0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 2k6r h PHE 22 Cb 0.61 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.04 0.16 0.82 -1.61 0.00 0.00 178.31 177.85 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 0.04 -0.22 117.51 120.08 2k6r h ILE 23 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2k6r h ILE 23 Cb 0.10 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2k6r h ILE 23 CO 0.00 0.37 -0.09 -0.33 0.00 0.00 0.00 178.15 178.11 2k6r h GLU 24 N 1.05 0.00 -0.02 2.37 5.08 -0.60 -2.53 114.58 119.92 2k6r h GLU 24 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2k6r h GLU 24 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2k6r h GLU 24 CO 0.00 0.09 -0.25 -0.22 -1.00 0.00 0.00 179.01 177.64 2k6r h LYS 25 N 0.00 0.20 0.00 2.33 3.64 -0.85 -3.36 116.57 118.53 2k6r h LYS 25 Ca -0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2k6r h LYS 25 Cb 0.19 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2k6r h LYS 25 CO 0.01 0.89 0.00 1.19 -2.27 0.00 0.00 179.45 179.27 2k6r n PHE 26 N -4.51 0.00 0.00 1.91 3.72 -0.71 -5.12 117.46 112.75 2k6r n PHE 26 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2k6r n PHE 26 Cb 0.48 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.05 -0.51 0.00 1.37 0.00 -1.26 -5.12 105.19 98.62 2k6r n GLY 28 Ca 0.01 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.43 2k6r n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19