#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 4.30 0.42 1.61 0.00 -1.26 -4.98 119.66 119.75 2k6r s GLN 2 Ca 0.00 2.23 -0.22 0.00 -0.00 0.00 0.00 55.36 57.37 2k6r s GLN 2 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 33.01 29.77 2k6r s GLN 2 CO 0.00 -0.38 0.97 1.14 0.00 0.00 0.00 175.29 177.02 2k6r s GLN 3 N -0.21 4.23 0.06 9.60 -2.07 -1.26 -4.97 119.66 125.03 2k6r s GLN 3 Ca 0.59 1.22 -0.31 0.00 -1.82 0.00 0.00 55.36 55.04 2k6r s GLN 3 Cb -0.40 -2.30 -0.08 0.00 -1.09 0.00 0.00 33.01 29.14 2k6r s GLN 3 CO 0.41 -0.04 1.69 0.71 -1.32 0.00 0.00 175.29 176.74 2k6r s TYR 4 N -2.02 2.26 -0.01 9.60 2.02 -1.26 -4.86 117.35 123.08 2k6r s TYR 4 Ca 0.60 0.22 0.01 0.00 -0.37 0.00 0.00 57.07 57.53 2k6r s TYR 4 Cb -0.13 -4.00 -0.01 0.00 -0.40 0.00 0.00 41.96 37.42 2k6r s TYR 4 CO 0.17 -4.07 0.01 0.25 -1.57 0.00 0.00 175.55 170.34 2k6r n THR 5 N 4.88 0.06 0.11 -0.71 -2.24 -1.26 -4.66 114.28 110.47 2k6r n THR 5 Ca 0.16 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2k6r n THR 5 Cb 0.41 -0.73 0.06 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.96 3.71 -1.67 6.98 0.00 -1.26 -4.40 120.51 121.91 2k6r n ALA 6 Ca -0.02 -1.00 -0.45 0.00 0.00 0.00 0.00 53.44 51.98 2k6r n ALA 6 Cb 0.45 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 0.05 0.86 -2.60 0.00 -6.64 -1.26 -5.06 119.36 104.70 2k6r n ILE 8 Ca 0.20 -0.21 -0.42 0.00 -1.77 0.00 0.00 62.75 60.55 2k6r n ILE 8 Cb 0.85 -1.50 -0.03 0.00 -1.44 0.00 0.00 39.64 37.52 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 -0.28 3.44 0.00 6.28 2.20 -1.26 -4.14 119.74 125.98 2k6r s LYS 9 Ca 0.69 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2k6r s LYS 9 Cb -0.65 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 31.63 2k6r s LYS 9 CO 0.48 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.14 2k6r n GLY 10 N 5.12 1.54 3.40 5.54 0.00 -1.26 -4.90 105.19 114.63 2k6r n GLY 10 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 3.13 0.28 1.61 3.00 -1.26 -5.03 118.95 120.68 2k6r s ARG 11 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 55.73 54.55 2k6r s ARG 11 Cb 0.00 -4.32 -0.04 0.00 0.00 0.00 0.00 34.95 30.59 2k6r s ARG 11 CO 0.00 -1.64 0.17 0.95 0.00 0.00 0.00 175.30 174.78 2k6r s THR 12 N 3.01 3.99 -0.03 0.02 -4.23 -1.26 -4.66 115.64 112.47 2k6r s THR 12 Ca 0.17 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2k6r s THR 12 Cb -0.20 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.43 2k6r s THR 12 CO 0.05 -0.31 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.38 2k6r s PHE 13 N -2.22 0.92 0.18 3.99 0.40 -1.26 -5.03 117.98 114.96 2k6r s PHE 13 Ca 0.34 -0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 56.31 2k6r s PHE 13 Cb -0.07 -0.69 0.10 0.00 0.51 0.00 0.00 43.02 42.87 2k6r s PHE 13 CO 0.24 -0.14 1.80 -0.09 0.70 0.00 0.00 175.22 177.73 2k6r h ARG 14 N 6.65 0.89 -5.20 0.44 9.65 -2.01 -3.39 114.38 121.41 2k6r h ARG 14 Ca -0.34 -0.11 -0.63 0.00 -1.10 0.00 0.00 59.98 57.80 2k6r h ARG 14 Cb 1.17 -0.17 -0.21 0.00 -1.39 0.00 0.00 29.97 29.37 2k6r h ARG 14 CO 0.48 0.68 -0.63 0.54 2.80 0.00 0.00 179.97 183.84 2k6r s ASN 15 N -5.96 5.07 0.63 -3.80 2.20 -1.26 -4.96 114.94 106.86 2k6r s ASN 15 Ca -0.13 -0.11 0.40 0.00 -0.94 0.00 0.00 52.86 52.08 2k6r s ASN 15 Cb 0.13 -1.86 2.09 0.00 -2.00 0.00 0.00 41.25 39.62 2k6r s ASN 15 CO 0.78 0.11 2.27 -0.33 -2.94 0.00 0.00 177.10 176.99 2k6r h GLU 16 N 7.14 0.00 -0.51 3.55 5.08 -2.01 -1.90 114.58 125.93 2k6r h GLU 16 Ca -0.35 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2k6r h GLU 16 Cb 1.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 2k6r h GLU 16 CO 0.63 0.01 0.18 -0.22 -1.00 0.00 0.00 179.01 178.62 2k6r h LYS 17 N 0.00 0.35 -0.00 2.33 1.63 -1.95 0.16 116.57 119.09 2k6r h LYS 17 Ca -0.00 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 2k6r h LYS 17 Cb 0.13 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2k6r h LYS 17 CO 0.00 0.23 -0.33 0.93 -3.45 0.00 0.00 179.45 176.83 2k6r h GLU 18 N 0.36 0.01 -0.19 1.90 4.39 -1.75 -2.57 114.58 116.72 2k6r h GLU 18 Ca 0.24 -0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.74 2k6r h GLU 18 Cb 0.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2k6r h GLU 18 CO -0.25 0.34 -0.67 1.25 -1.16 0.00 0.00 179.01 178.52 2k6r h LEU 19 N 0.01 0.85 -1.21 1.33 5.85 -1.02 0.40 115.31 121.51 2k6r h LEU 19 Ca -0.00 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2k6r h LEU 19 Cb 0.59 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2k6r h LEU 19 CO 0.04 1.29 0.54 -0.09 -0.34 0.00 0.00 178.44 179.89 2k6r h ARG 20 N 0.53 1.01 0.06 1.25 2.43 -0.39 0.47 114.38 119.75 2k6r h ARG 20 Ca -0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2k6r h ARG 20 Cb 1.27 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2k6r h ARG 20 CO 0.14 0.67 -0.03 0.22 -1.51 0.00 0.00 179.97 179.46 2k6r h ASP 21 N 1.04 -0.07 0.06 -3.80 3.58 -1.32 -2.91 116.42 113.00 2k6r h ASP 21 Ca 0.32 -0.56 -0.00 0.00 0.42 0.00 0.00 57.03 57.21 2k6r h ASP 21 Cb -0.01 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2k6r h ASP 21 CO -0.09 0.59 -0.02 -0.26 -2.88 0.00 0.00 179.24 176.58 2k6r h PHE 22 N -0.82 0.00 -0.64 0.28 -1.00 -0.65 0.14 116.94 114.26 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 0.62 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 2k6r h PHE 22 CO 0.14 0.02 0.08 0.82 -1.61 0.00 0.00 178.31 177.76 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.01 -0.47 117.51 119.78 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 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2k6r h ILE 23 CO 0.00 0.39 -0.08 -0.33 0.00 0.00 0.00 178.15 178.14 2k6r h GLU 24 N 1.00 0.00 -0.01 2.37 5.08 -0.52 -2.53 114.58 119.97 2k6r h GLU 24 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2k6r h GLU 24 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2k6r h GLU 24 CO 0.02 0.08 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.61 2k6r h LYS 25 N 0.00 0.20 -1.88 2.33 3.64 -0.87 -3.39 116.57 116.60 2k6r h LYS 25 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2k6r h LYS 25 Cb 0.18 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2k6r h LYS 25 CO 0.01 0.92 0.00 1.19 -2.27 0.00 0.00 179.45 179.30 2k6r n PHE 26 N -4.49 0.00 0.00 1.91 3.72 -0.72 -5.08 117.46 112.81 2k6r n PHE 26 Ca -0.10 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2k6r n PHE 26 Cb 0.51 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.97 0.06 0.09 1.37 0.00 -1.26 -5.12 105.19 101.29 2k6r n GLY 28 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.51 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86