#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 4.43 -0.00 1.61 -2.07 -1.26 -4.96 119.66 117.42 2k6r s GLN 2 Ca 0.00 2.10 -0.30 0.00 -1.82 0.00 0.00 55.36 55.33 2k6r s GLN 2 Cb 0.00 -3.11 -0.05 0.00 -1.09 0.00 0.00 33.01 28.76 2k6r s GLN 2 CO 0.00 -0.09 1.26 -0.65 -1.32 0.00 0.00 175.29 174.49 2k6r s GLN 3 N -1.57 4.35 0.00 9.60 -1.52 -1.26 -4.96 119.66 124.31 2k6r s GLN 3 Ca 0.48 1.79 -0.30 0.00 -1.95 0.00 0.00 55.36 55.38 2k6r s GLN 3 Cb -0.37 -3.49 -0.07 0.00 -0.22 0.00 0.00 33.01 28.86 2k6r s GLN 3 CO 0.49 -0.43 1.61 1.52 -0.25 0.00 0.00 175.29 178.23 2k6r s TYR 4 N 1.91 2.30 -0.00 0.91 -0.85 -1.26 -4.85 117.35 115.50 2k6r s TYR 4 Ca 0.59 0.35 0.01 0.00 -0.52 0.00 0.00 57.07 57.49 2k6r s TYR 4 Cb -0.28 -3.89 -0.01 0.00 0.38 0.00 0.00 41.96 38.16 2k6r s TYR 4 CO 0.25 -3.62 0.01 0.25 -1.52 0.00 0.00 175.55 170.92 2k6r n THR 5 N 5.05 0.02 -1.92 -3.49 -2.24 -1.26 -4.89 114.28 105.55 2k6r n THR 5 Ca 0.16 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.63 2k6r n THR 5 Cb 0.42 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.79 5.49 -1.53 6.98 0.00 -1.26 -4.75 120.51 123.64 2k6r n ALA 6 Ca -0.01 -3.84 -0.43 0.00 0.00 0.00 0.00 53.44 49.17 2k6r n ALA 6 Cb 0.29 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.71 0.15 -3.17 0.00 -6.64 -1.26 -5.07 119.36 102.67 2k6r n ILE 8 Ca 0.49 -0.47 -0.39 0.00 -1.77 0.00 0.00 62.75 60.61 2k6r n ILE 8 Cb 0.77 -2.24 -0.06 0.00 -1.44 0.00 0.00 39.64 36.67 2k6r n ILE 8 CO 0.00 0.00 0.00 -1.59 -1.77 0.00 0.00 176.55 173.19 2k6r s LYS 9 N 7.04 4.33 0.00 6.28 -2.85 -1.26 -4.03 119.74 129.26 2k6r s LYS 9 Ca 1.05 0.86 0.00 0.00 -1.00 0.00 0.00 55.97 56.88 2k6r s LYS 9 Cb -0.50 -3.27 0.00 0.00 -2.06 0.00 0.00 37.83 32.00 2k6r s LYS 9 CO 0.37 0.55 0.00 0.41 0.10 0.00 0.00 175.35 176.79 2k6r n GLY 10 N 1.86 2.70 2.67 0.59 0.00 -1.26 -4.89 105.19 106.85 2k6r n GLY 10 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.61 0.26 1.61 0.52 -1.26 -5.13 118.95 115.57 2k6r s ARG 11 Ca 0.00 -1.03 0.07 0.00 -0.52 0.00 0.00 55.73 54.25 2k6r s ARG 11 Cb 0.00 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 2k6r s ARG 11 CO 0.00 -1.02 0.22 0.95 0.02 0.00 0.00 175.30 175.47 2k6r s THR 12 N 1.61 4.48 -0.08 0.02 -4.23 -1.26 -4.75 115.64 111.42 2k6r s THR 12 Ca 0.11 -1.35 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 2k6r s THR 12 Cb -0.18 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 2k6r s THR 12 CO -0.25 -0.34 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.89 2k6r s PHE 13 N -2.13 2.48 0.17 3.99 0.40 -1.26 -5.01 117.98 116.62 2k6r s PHE 13 Ca 0.34 -0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 2k6r s PHE 13 Cb -0.08 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.87 2k6r s PHE 13 CO 0.26 -0.31 1.69 0.00 0.70 0.00 0.00 175.22 177.55 2k6r h ARG 14 N 6.36 0.92 -5.19 0.44 3.08 -2.01 -3.40 114.38 114.58 2k6r h ARG 14 Ca -0.26 -0.21 -0.63 0.00 0.07 0.00 0.00 59.98 58.95 2k6r h ARG 14 Cb 1.21 -0.13 -0.20 0.00 0.08 0.00 0.00 29.97 30.93 2k6r h ARG 14 CO 0.47 0.84 -0.62 0.54 -1.07 0.00 0.00 179.97 180.12 2k6r s ASN 15 N -6.22 5.14 0.62 7.04 2.20 -1.26 -4.96 114.94 117.50 2k6r s ASN 15 Ca -0.13 -0.09 0.39 0.00 -0.94 0.00 0.00 52.86 52.09 2k6r s ASN 15 Cb 0.13 -1.88 2.06 0.00 -2.00 0.00 0.00 41.25 39.56 2k6r s ASN 15 CO 0.81 0.11 2.26 -0.08 -2.94 0.00 0.00 177.10 177.26 2k6r h GLU 16 N 7.17 0.00 -0.56 3.55 4.81 -2.00 -1.92 114.58 125.63 2k6r h GLU 16 Ca -0.35 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.96 2k6r h GLU 16 Cb 1.18 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 2k6r h GLU 16 CO 0.64 0.02 0.20 -0.22 -0.73 0.00 0.00 179.01 178.91 2k6r h LYS 17 N 0.00 0.36 -0.14 1.92 3.64 -1.95 0.23 116.57 120.64 2k6r h LYS 17 Ca -0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2k6r h LYS 17 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2k6r h LYS 17 CO 0.00 0.24 -0.33 0.93 -2.27 0.00 0.00 179.45 178.02 2k6r h GLU 18 N 0.38 0.28 -0.16 1.90 5.08 -1.76 -2.38 114.58 117.91 2k6r h GLU 18 Ca 0.28 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2k6r h GLU 18 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2k6r h GLU 18 CO -0.28 0.58 -0.46 1.25 -1.00 0.00 0.00 179.01 179.10 2k6r h LEU 19 N 0.24 0.44 -1.23 1.33 5.85 -1.03 0.14 115.31 121.06 2k6r h LEU 19 Ca 0.03 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2k6r h LEU 19 Cb 0.71 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2k6r h LEU 19 CO 0.05 0.85 0.35 -0.09 -0.34 0.00 0.00 178.44 179.26 2k6r h ARG 20 N 0.33 0.88 0.07 1.25 2.43 -0.12 0.46 114.38 119.69 2k6r h ARG 20 Ca 0.02 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2k6r h ARG 20 Cb 0.94 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2k6r h ARG 20 CO 0.08 0.64 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.71 2k6r h ASP 21 N 0.89 -0.09 0.07 -3.80 5.19 -1.13 -2.87 116.42 114.69 2k6r h ASP 21 Ca 0.23 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2k6r h ASP 21 Cb 0.02 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 2k6r h ASP 21 CO -0.04 0.56 -0.02 -0.26 -3.12 0.00 0.00 179.24 176.35 2k6r h PHE 22 N -0.80 0.00 -0.63 4.55 -1.00 -0.74 0.13 116.94 118.45 2k6r h PHE 22 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2k6r h PHE 22 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.02 0.07 0.82 -1.61 0.00 0.00 178.31 177.74 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.00 -0.77 117.51 119.49 2k6r h ILE 23 Ca -0.00 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2k6r h ILE 23 Cb 0.06 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2k6r h ILE 23 CO 0.00 0.39 -0.09 -0.33 0.00 0.00 0.00 178.15 178.12 2k6r h GLU 24 N 0.97 0.00 0.01 2.37 4.39 -0.52 -2.64 114.58 119.16 2k6r h GLU 24 Ca 0.19 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2k6r h GLU 24 Cb 0.47 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2k6r h GLU 24 CO 0.02 0.09 -0.36 0.87 -1.16 0.00 0.00 179.01 178.47 2k6r h LYS 25 N 0.00 0.22 -3.48 2.33 1.57 -0.95 -3.40 116.57 112.86 2k6r h LYS 25 Ca -0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2k6r h LYS 25 Cb 0.20 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2k6r h LYS 25 CO 0.01 0.99 0.67 1.19 -0.57 0.00 0.00 179.45 181.74 2k6r n PHE 26 N -4.42 0.00 -0.89 -1.35 3.72 -0.75 -4.93 117.46 108.85 2k6r n PHE 26 Ca -0.10 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2k6r n PHE 26 Cb 0.57 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 3.33 0.43 0.00 1.37 0.00 -1.26 -5.13 105.19 103.93 2k6r n GLY 28 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36