#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 2.49 0.50 1.61 -0.21 -1.26 -4.94 119.66 117.86 2k6r s GLN 2 Ca 0.00 0.64 -0.21 0.00 0.02 0.00 0.00 55.36 55.81 2k6r s GLN 2 Cb 0.00 -4.51 -0.07 0.00 1.00 0.00 0.00 33.01 29.43 2k6r s GLN 2 CO 0.00 -2.95 1.14 -0.65 -2.12 0.00 0.00 175.29 170.71 2k6r s GLN 3 N 7.31 3.55 -0.07 2.91 -0.21 -1.26 -4.93 119.66 126.96 2k6r s GLN 3 Ca 0.73 1.69 -0.30 0.00 0.02 0.00 0.00 55.36 57.50 2k6r s GLN 3 Cb -0.13 -2.20 -0.06 0.00 1.00 0.00 0.00 33.01 31.63 2k6r s GLN 3 CO 0.19 -0.70 1.74 0.71 -2.12 0.00 0.00 175.29 175.11 2k6r s TYR 4 N -1.67 1.81 -0.00 0.91 2.02 -1.26 -4.83 117.35 114.33 2k6r s TYR 4 Ca 0.68 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 2k6r s TYR 4 Cb -0.26 -3.99 -0.00 0.00 -0.40 0.00 0.00 41.96 37.31 2k6r s TYR 4 CO 0.30 -4.06 0.00 0.25 -1.57 0.00 0.00 175.55 170.47 2k6r n THR 5 N 5.77 0.01 -0.15 -0.71 -2.24 -1.26 -4.70 114.28 111.00 2k6r n THR 5 Ca 0.19 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2k6r n THR 5 Cb 0.43 -0.73 0.05 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.92 4.04 -1.54 6.98 0.00 -1.26 -4.07 120.51 122.75 2k6r n ALA 6 Ca -0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 53.44 51.95 2k6r n ALA 6 Cb 0.42 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 0.19 0.03 -2.79 0.00 -6.64 -1.26 -5.08 119.36 103.81 2k6r n ILE 8 Ca 0.21 -0.56 -0.42 0.00 -1.77 0.00 0.00 62.75 60.21 2k6r n ILE 8 Cb 0.78 -2.28 -0.03 0.00 -1.44 0.00 0.00 39.64 36.67 2k6r n ILE 8 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2k6r s LYS 9 N 7.83 4.25 0.00 6.28 2.20 -1.26 -3.73 119.74 135.32 2k6r s LYS 9 Ca 1.06 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 2k6r s LYS 9 Cb -0.45 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2k6r s LYS 9 CO 0.34 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 2k6r n GLY 10 N 3.48 3.35 2.67 5.54 0.00 -1.26 -4.98 105.19 113.98 2k6r n GLY 10 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.73 0.65 0.26 1.61 0.52 -1.24 -5.13 118.95 114.90 2k6r s ARG 11 Ca 0.00 -1.09 0.06 0.00 -0.52 0.00 0.00 55.73 54.18 2k6r s ARG 11 Cb 0.00 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2k6r s ARG 11 CO 0.00 -1.03 0.36 0.95 0.02 0.00 0.00 175.30 175.59 2k6r s THR 12 N 1.52 4.85 -0.06 0.02 -4.23 -1.26 -4.75 115.64 111.74 2k6r s THR 12 Ca 0.11 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2k6r s THR 12 Cb -0.18 -3.69 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 2k6r s THR 12 CO -0.22 -0.29 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.02 2k6r s PHE 13 N -2.05 1.88 0.17 3.99 0.40 -1.26 -5.02 117.98 116.10 2k6r s PHE 13 Ca 0.36 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.96 2k6r s PHE 13 Cb -0.09 -1.28 0.07 0.00 0.51 0.00 0.00 43.02 42.23 2k6r s PHE 13 CO 0.29 -0.23 1.70 -0.09 0.70 0.00 0.00 175.22 177.59 2k6r h ARG 14 N 6.45 0.92 -5.15 0.44 2.43 -2.01 -3.39 114.38 114.06 2k6r h ARG 14 Ca -0.30 -0.20 -0.62 0.00 -0.81 0.00 0.00 59.98 58.05 2k6r h ARG 14 Cb 1.19 -0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 30.44 2k6r h ARG 14 CO 0.47 0.82 -0.55 0.54 -1.51 0.00 0.00 179.97 179.74 2k6r s ASN 15 N -6.19 5.73 0.60 -3.80 2.20 -1.26 -4.96 114.94 107.27 2k6r s ASN 15 Ca -0.13 0.04 0.38 0.00 -0.94 0.00 0.00 52.86 52.22 2k6r s ASN 15 Cb 0.13 -2.01 1.87 0.00 -2.00 0.00 0.00 41.25 39.24 2k6r s ASN 15 CO 0.81 0.10 2.18 -0.33 -2.94 0.00 0.00 177.10 176.91 2k6r h GLU 16 N 7.27 0.00 -0.15 3.55 5.08 -2.00 -2.40 114.58 125.93 2k6r h GLU 16 Ca -0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2k6r h GLU 16 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k6r h GLU 16 CO 0.66 0.01 0.08 0.87 -1.00 0.00 0.00 179.01 179.64 2k6r h LYS 17 N 0.00 0.21 -0.38 2.33 6.56 -1.95 0.32 116.57 123.67 2k6r h LYS 17 Ca -0.00 -0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.63 2k6r h LYS 17 Cb 0.26 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 2k6r h LYS 17 CO 0.00 0.23 0.26 0.93 -2.06 0.00 0.00 179.45 178.80 2k6r h GLU 18 N 0.14 0.23 -0.06 3.15 4.39 -1.84 0.10 114.58 120.69 2k6r h GLU 18 Ca 0.05 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.52 2k6r h GLU 18 Cb 0.08 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2k6r h GLU 18 CO -0.01 0.15 -0.87 1.25 -1.16 0.00 0.00 179.01 178.38 2k6r h LEU 19 N 0.24 0.69 -1.06 1.33 5.85 -1.24 -0.04 115.31 121.08 2k6r h LEU 19 Ca 0.17 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2k6r h LEU 19 Cb 0.36 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2k6r h LEU 19 CO -0.03 1.29 0.58 -0.09 -0.34 0.00 0.00 178.44 179.84 2k6r h ARG 20 N 0.35 1.21 0.07 1.25 2.43 0.20 0.50 114.38 120.39 2k6r h ARG 20 Ca -0.07 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2k6r h ARG 20 Cb 1.49 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2k6r h ARG 20 CO 0.16 0.82 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.97 2k6r h ASP 21 N 1.24 -0.08 0.07 -3.80 3.32 -1.06 -2.84 116.42 113.27 2k6r h ASP 21 Ca 0.33 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2k6r h ASP 21 Cb -0.10 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2k6r h ASP 21 CO -0.07 0.55 -0.02 -0.26 -1.72 0.00 0.00 179.24 177.72 2k6r h PHE 22 N -0.77 0.00 -0.51 4.55 -1.00 -0.77 0.13 116.94 118.58 2k6r h PHE 22 Ca -0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 2k6r h PHE 22 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2k6r h PHE 22 CO 0.13 0.02 -0.08 0.82 -1.61 0.00 0.00 178.31 177.60 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 0.09 -1.26 117.51 119.09 2k6r h ILE 23 Ca -0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 2k6r h ILE 23 Cb 0.06 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2k6r h ILE 23 CO 0.00 0.42 -0.05 -0.33 0.00 0.00 0.00 178.15 178.19 2k6r h GLU 24 N 0.83 0.00 0.00 2.37 4.39 -0.49 -2.36 114.58 119.32 2k6r h GLU 24 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2k6r h GLU 24 Cb 0.60 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2k6r h GLU 24 CO 0.04 0.05 -0.33 -0.22 -1.16 0.00 0.00 179.01 177.39 2k6r h LYS 25 N 0.00 0.22 0.00 2.33 1.63 -1.09 -3.33 116.57 116.33 2k6r h LYS 25 Ca -0.00 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2k6r h LYS 25 Cb 0.10 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2k6r h LYS 25 CO 0.01 0.96 0.00 1.19 -3.45 0.00 0.00 179.45 178.16 2k6r n PHE 26 N -4.44 0.00 -1.89 1.91 3.72 -0.78 -5.03 117.46 110.95 2k6r n PHE 26 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2k6r n PHE 26 Cb 0.54 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.12 0.50 0.00 1.37 0.00 -1.25 -5.12 105.19 99.56 2k6r n GLY 28 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36