#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 3.92 0.50 1.61 -2.07 -1.26 -4.97 119.66 117.39 2k6r s GLN 2 Ca 0.00 2.07 -0.21 0.00 -1.82 0.00 0.00 55.36 55.40 2k6r s GLN 2 Cb 0.00 -2.69 -0.07 0.00 -1.09 0.00 0.00 33.01 29.16 2k6r s GLN 2 CO 0.00 -0.51 1.14 -0.65 -1.32 0.00 0.00 175.29 173.95 2k6r s GLN 3 N -2.32 3.58 -0.00 9.60 -1.52 -1.26 -4.93 119.66 122.81 2k6r s GLN 3 Ca 0.58 1.67 -0.30 0.00 -1.95 0.00 0.00 55.36 55.36 2k6r s GLN 3 Cb -0.36 -2.21 -0.07 0.00 -0.22 0.00 0.00 33.01 30.15 2k6r s GLN 3 CO 0.46 -0.67 1.74 0.71 -0.25 0.00 0.00 175.29 177.28 2k6r s TYR 4 N -1.67 1.87 -0.01 0.91 2.02 -1.26 -4.85 117.35 114.36 2k6r s TYR 4 Ca 0.68 0.03 0.01 0.00 -0.37 0.00 0.00 57.07 57.42 2k6r s TYR 4 Cb -0.26 -4.02 -0.01 0.00 -0.40 0.00 0.00 41.96 37.27 2k6r s TYR 4 CO 0.30 -4.35 0.01 0.25 -1.57 0.00 0.00 175.55 170.19 2k6r n THR 5 N 5.34 0.06 0.69 -0.71 -2.24 -1.26 -4.66 114.28 111.49 2k6r n THR 5 Ca 0.18 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2k6r n THR 5 Cb 0.42 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.95 2.93 -1.53 6.98 0.00 -1.26 -3.89 120.51 121.79 2k6r n ALA 6 Ca -0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 2k6r n ALA 6 Cb 0.44 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 0.29 0.02 -2.67 0.00 -6.64 -1.26 -5.07 119.36 104.02 2k6r n ILE 8 Ca 0.08 -0.54 -0.43 0.00 -1.77 0.00 0.00 62.75 60.09 2k6r n ILE 8 Cb 0.66 -2.20 -0.02 0.00 -1.44 0.00 0.00 39.64 36.63 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 7.91 4.15 0.00 6.28 2.20 -1.25 -3.64 119.74 135.39 2k6r s LYS 9 Ca 1.07 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 2k6r s LYS 9 Cb -0.49 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 2k6r s LYS 9 CO 0.35 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2k6r n GLY 10 N 3.63 3.28 2.68 5.54 0.00 -1.26 -4.99 105.19 114.07 2k6r n GLY 10 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.81 0.64 0.27 1.61 3.00 -1.24 -5.13 118.95 117.30 2k6r s ARG 11 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 55.73 54.74 2k6r s ARG 11 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 34.95 33.11 2k6r s ARG 11 CO 0.00 -1.02 0.37 0.95 0.00 0.00 0.00 175.30 175.61 2k6r s THR 12 N 1.59 4.82 -0.05 0.02 -4.23 -1.26 -4.74 115.64 111.80 2k6r s THR 12 Ca 0.11 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2k6r s THR 12 Cb -0.18 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2k6r s THR 12 CO -0.24 -0.28 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.05 2k6r s PHE 13 N -2.05 1.52 0.18 3.99 0.40 -1.26 -5.02 117.98 115.74 2k6r s PHE 13 Ca 0.37 -0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 2k6r s PHE 13 Cb -0.09 -1.06 0.09 0.00 0.51 0.00 0.00 43.02 42.47 2k6r s PHE 13 CO 0.29 -0.20 1.70 -0.09 0.70 0.00 0.00 175.22 177.62 2k6r h ARG 14 N 6.52 1.04 -5.17 0.44 2.43 -2.01 -3.40 114.38 114.23 2k6r h ARG 14 Ca -0.32 -0.25 -0.63 0.00 -0.81 0.00 0.00 59.98 57.97 2k6r h ARG 14 Cb 1.18 -0.14 -0.19 0.00 -0.42 0.00 0.00 29.97 30.41 2k6r h ARG 14 CO 0.48 0.93 -0.59 0.54 -1.51 0.00 0.00 179.97 179.82 2k6r s ASN 15 N -6.36 5.41 0.60 -3.80 2.20 -1.26 -4.96 114.94 106.77 2k6r s ASN 15 Ca -0.12 -0.03 0.38 0.00 -0.94 0.00 0.00 52.86 52.14 2k6r s ASN 15 Cb 0.14 -1.94 1.87 0.00 -2.00 0.00 0.00 41.25 39.32 2k6r s ASN 15 CO 0.83 0.10 2.18 -0.33 -2.94 0.00 0.00 177.10 176.94 2k6r h GLU 16 N 7.22 0.00 -0.14 3.55 4.39 -2.00 -2.41 114.58 125.19 2k6r h GLU 16 Ca -0.36 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2k6r h GLU 16 Cb 1.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2k6r h GLU 16 CO 0.65 0.02 0.08 0.87 -1.16 0.00 0.00 179.01 179.47 2k6r h LYS 17 N 0.00 0.19 -0.22 2.33 6.56 -1.95 0.25 116.57 123.73 2k6r h LYS 17 Ca -0.00 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.60 2k6r h LYS 17 Cb 0.25 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2k6r h LYS 17 CO 0.00 0.20 0.15 0.93 -2.06 0.00 0.00 179.45 178.68 2k6r h GLU 18 N 0.13 0.13 -0.08 3.15 5.08 -1.85 0.14 114.58 121.29 2k6r h GLU 18 Ca 0.05 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 2k6r h GLU 18 Cb 0.06 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k6r h GLU 18 CO -0.01 0.09 -0.85 1.25 -1.00 0.00 0.00 179.01 178.49 2k6r h LEU 19 N 0.14 0.77 -1.08 1.33 5.85 -1.23 0.23 115.31 121.32 2k6r h LEU 19 Ca 0.10 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2k6r h LEU 19 Cb 0.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2k6r h LEU 19 CO -0.01 1.34 0.62 -0.09 -0.34 0.00 0.00 178.44 179.95 2k6r h ARG 20 N 0.40 1.21 0.07 1.25 1.12 0.14 0.49 114.38 119.06 2k6r h ARG 20 Ca -0.07 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 58.72 2k6r h ARG 20 Cb 1.48 -0.27 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2k6r h ARG 20 CO 0.16 0.80 -0.03 0.22 -3.11 0.00 0.00 179.97 178.01 2k6r h ASP 21 N 1.24 -0.08 0.06 -3.80 3.58 -1.16 -2.88 116.42 113.39 2k6r h ASP 21 Ca 0.35 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 2k6r h ASP 21 Cb -0.10 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2k6r h ASP 21 CO -0.09 0.56 -0.02 -0.26 -2.88 0.00 0.00 179.24 176.55 2k6r h PHE 22 N -0.78 0.00 -0.58 0.28 -1.00 -0.70 0.15 116.94 114.30 2k6r h PHE 22 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 2k6r h PHE 22 Cb 0.61 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 0.02 0.82 -1.61 0.00 0.00 178.31 177.70 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 0.05 -0.51 117.51 119.81 2k6r h ILE 23 Ca -0.00 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2k6r h ILE 23 Cb 0.06 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2k6r h ILE 23 CO 0.00 0.40 -0.04 -0.33 0.00 0.00 0.00 178.15 178.18 2k6r h GLU 24 N 0.92 0.00 -0.00 2.37 4.39 -0.48 -2.27 114.58 119.50 2k6r h GLU 24 Ca 0.17 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2k6r h GLU 24 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2k6r h GLU 24 CO 0.02 0.04 -0.30 -0.22 -1.16 0.00 0.00 179.01 177.40 2k6r h LYS 25 N 0.00 0.21 0.00 2.33 1.63 -0.93 -3.32 116.57 116.49 2k6r h LYS 25 Ca -0.00 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2k6r h LYS 25 Cb 0.09 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2k6r h LYS 25 CO 0.01 0.94 0.00 1.19 -3.45 0.00 0.00 179.45 178.14 2k6r n PHE 26 N -4.47 0.00 0.00 1.91 3.72 -0.76 -5.13 117.46 112.73 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 0.52 -0.32 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 -0.84 -0.09 0.00 1.37 0.00 -1.25 -5.12 105.19 99.27 2k6r n GLY 28 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36