#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 3.04 0.54 1.61 -1.52 -1.26 -4.95 119.66 117.12 2k6r s GLN 2 Ca 0.00 1.32 -0.20 0.00 -1.95 0.00 0.00 55.36 54.53 2k6r s GLN 2 Cb 0.00 -4.30 -0.06 0.00 -0.22 0.00 0.00 33.01 28.43 2k6r s GLN 2 CO 0.00 -2.21 1.13 1.14 -0.25 0.00 0.00 175.29 175.10 2k6r s GLN 3 N 6.29 3.39 -0.01 2.91 -2.07 -1.26 -4.92 119.66 123.99 2k6r s GLN 3 Ca 0.81 1.62 -0.30 0.00 -1.82 0.00 0.00 55.36 55.67 2k6r s GLN 3 Cb -0.21 -2.03 -0.07 0.00 -1.09 0.00 0.00 33.01 29.61 2k6r s GLN 3 CO 0.30 -0.82 1.80 0.71 -1.32 0.00 0.00 175.29 175.96 2k6r s TYR 4 N -1.76 1.68 -0.01 9.60 2.02 -1.26 -4.85 117.35 122.78 2k6r s TYR 4 Ca 0.72 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.33 2k6r s TYR 4 Cb -0.24 -4.07 -0.02 0.00 -0.40 0.00 0.00 41.96 37.23 2k6r s TYR 4 CO 0.27 -4.65 0.01 0.25 -1.57 0.00 0.00 175.55 169.86 2k6r n THR 5 N 5.47 0.04 -1.47 -0.71 -2.24 -1.26 -4.83 114.28 109.29 2k6r n THR 5 Ca 0.18 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 2k6r n THR 5 Cb 0.42 -0.41 0.08 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 -1.85 5.97 -1.60 6.98 0.00 -1.26 -4.66 120.51 124.09 2k6r n ALA 6 Ca -0.01 -3.49 -0.46 0.00 0.00 0.00 0.00 53.44 49.48 2k6r n ALA 6 Cb 0.34 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.90 0.44 -3.80 0.00 -6.64 -1.26 -5.09 119.36 102.11 2k6r n ILE 8 Ca 0.58 -0.29 -0.32 0.00 -1.77 0.00 0.00 62.75 60.95 2k6r n ILE 8 Cb 0.80 -2.19 -0.05 0.00 -1.44 0.00 0.00 39.64 36.76 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 5.49 3.53 0.00 6.28 1.02 -1.26 -4.26 119.74 130.54 2k6r s LYS 9 Ca 0.99 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.74 2k6r s LYS 9 Cb -0.54 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2k6r s LYS 9 CO 0.43 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.84 2k6r n GLY 10 N 0.45 1.73 2.95 -3.33 0.00 -1.26 -4.87 105.19 100.85 2k6r n GLY 10 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 0.79 0.07 1.61 1.81 -1.26 -5.15 118.95 116.82 2k6r s ARG 11 Ca 0.00 -0.20 -0.01 0.00 -1.72 0.00 0.00 55.73 53.80 2k6r s ARG 11 Cb 0.00 -0.76 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 2k6r s ARG 11 CO 0.00 0.04 0.00 0.95 -0.68 0.00 0.00 175.30 175.61 2k6r s THR 12 N 0.41 0.19 -0.06 0.02 -4.23 -1.26 -4.64 115.64 106.06 2k6r s THR 12 Ca -0.06 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2k6r s THR 12 Cb -0.10 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 2k6r s THR 12 CO 0.00 -0.86 -0.18 -0.36 -0.54 0.00 0.00 174.62 172.68 2k6r s PHE 13 N -3.95 1.90 0.16 3.99 0.40 -1.26 -5.02 117.98 114.20 2k6r s PHE 13 Ca 0.11 -0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 55.69 2k6r s PHE 13 Cb 0.08 -1.29 0.04 0.00 0.51 0.00 0.00 43.02 42.36 2k6r s PHE 13 CO -0.07 -0.24 1.65 -0.09 0.70 0.00 0.00 175.22 177.16 2k6r h ARG 14 N 6.45 0.89 -5.19 0.44 2.43 -2.01 -3.40 114.38 113.99 2k6r h ARG 14 Ca -0.30 -0.24 -0.63 0.00 -0.81 0.00 0.00 59.98 58.00 2k6r h ARG 14 Cb 1.19 -0.10 -0.20 0.00 -0.42 0.00 0.00 29.97 30.44 2k6r h ARG 14 CO 0.47 0.87 -0.62 0.54 -1.51 0.00 0.00 179.97 179.72 2k6r s ASN 15 N -6.28 5.21 0.63 -3.80 2.20 -1.26 -4.96 114.94 106.67 2k6r s ASN 15 Ca -0.13 -0.07 0.39 0.00 -0.94 0.00 0.00 52.86 52.12 2k6r s ASN 15 Cb 0.12 -1.89 2.11 0.00 -2.00 0.00 0.00 41.25 39.59 2k6r s ASN 15 CO 0.81 0.11 2.28 -0.08 -2.94 0.00 0.00 177.10 177.29 2k6r h GLU 16 N 7.14 0.00 -0.51 3.55 4.81 -2.00 -1.98 114.58 125.58 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 0.01 0.14 -0.22 -0.73 0.00 0.00 179.01 178.85 2k6r h LYS 17 N 0.00 0.28 -0.12 1.92 3.64 -1.95 0.24 116.57 120.57 2k6r h LYS 17 Ca -0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2k6r h LYS 17 Cb 0.10 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2k6r h LYS 17 CO 0.00 0.19 -0.34 0.93 -2.27 0.00 0.00 179.45 177.96 2k6r h GLU 18 N 0.29 0.25 -0.16 1.90 5.08 -1.77 -2.36 114.58 117.80 2k6r h GLU 18 Ca 0.25 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 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 -0.30 0.56 -0.46 1.25 -1.00 0.00 0.00 179.01 179.06 2k6r h LEU 19 N 0.21 0.43 -1.25 1.33 5.85 -1.05 0.09 115.31 120.94 2k6r h LEU 19 Ca 0.03 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2k6r h LEU 19 Cb 0.71 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2k6r h LEU 19 CO 0.05 0.83 0.35 -0.09 -0.34 0.00 0.00 178.44 179.24 2k6r h ARG 20 N 0.32 0.87 0.07 1.25 2.43 -0.09 0.48 114.38 119.71 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 0.93 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2k6r h ARG 20 CO 0.08 0.63 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.70 2k6r h ASP 21 N 0.88 -0.08 0.07 -3.80 5.19 -1.14 -2.90 116.42 114.63 2k6r h ASP 21 Ca 0.23 -0.53 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 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 -0.72 4.55 -1.00 -0.73 0.10 116.94 118.34 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 0.02 0.18 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 0.03 -0.22 117.51 120.08 2k6r h ILE 23 Ca -0.00 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2k6r h ILE 23 Cb 0.07 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2k6r h ILE 23 CO 0.00 0.38 -0.07 -0.33 0.00 0.00 0.00 178.15 178.13 2k6r h GLU 24 N 1.08 0.00 -0.02 2.37 4.39 -0.59 -2.49 114.58 119.33 2k6r h GLU 24 Ca 0.23 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 2k6r h GLU 24 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2k6r h GLU 24 CO 0.00 0.07 -0.27 -0.22 -1.16 0.00 0.00 179.01 177.43 2k6r h LYS 25 N 0.00 0.21 -4.58 2.33 3.64 -0.86 -3.42 116.57 113.90 2k6r h LYS 25 Ca -0.00 -0.20 -0.37 0.00 -1.27 0.00 0.00 60.65 58.81 2k6r h LYS 25 Cb 0.15 0.05 0.09 0.00 -0.41 0.00 0.00 32.23 32.11 2k6r h LYS 25 CO 0.01 0.90 1.28 1.19 -2.27 0.00 0.00 179.45 180.56 2k6r n PHE 26 N -4.49 0.08 -0.81 1.91 3.72 -0.75 -4.94 117.46 112.17 2k6r n PHE 26 Ca -0.09 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2k6r n PHE 26 Cb 0.50 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 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 4.59 0.73 0.00 1.37 0.00 -1.26 -5.12 105.19 105.49 2k6r n GLY 28 Ca 0.29 -0.21 0.16 0.00 0.00 0.00 0.00 46.02 46.26 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86