#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 4.26 0.55 1.61 -1.52 -1.26 -4.97 119.66 118.32 2k6r s GLN 2 Ca 0.00 2.07 -0.19 0.00 -1.95 0.00 0.00 55.36 55.29 2k6r s GLN 2 Cb 0.00 -3.57 -0.06 0.00 -0.22 0.00 0.00 33.01 29.16 2k6r s GLN 2 CO 0.00 -0.62 1.13 1.14 -0.25 0.00 0.00 175.29 176.69 2k6r s GLN 3 N 2.43 3.34 -0.04 2.91 -2.07 -1.26 -4.92 119.66 120.05 2k6r s GLN 3 Ca 0.67 1.61 -0.30 0.00 -1.82 0.00 0.00 55.36 55.52 2k6r s GLN 3 Cb -0.34 -2.00 -0.07 0.00 -1.09 0.00 0.00 33.01 29.51 2k6r s GLN 3 CO 0.28 -0.86 1.83 0.71 -1.32 0.00 0.00 175.29 175.94 2k6r s TYR 4 N -1.79 1.62 -0.00 9.60 2.02 -1.26 -4.84 117.35 122.71 2k6r s TYR 4 Ca 0.73 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.40 2k6r s TYR 4 Cb -0.24 -4.07 -0.00 0.00 -0.40 0.00 0.00 41.96 37.25 2k6r s TYR 4 CO 0.27 -4.53 0.00 0.25 -1.57 0.00 0.00 175.55 169.97 2k6r n THR 5 N 5.79 0.01 -1.20 -0.71 -2.24 -1.26 -4.80 114.28 109.87 2k6r n THR 5 Ca 0.20 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 2k6r n THR 5 Cb 0.42 -0.63 0.08 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.89 5.98 -1.66 6.98 0.00 -1.26 -4.60 120.51 124.06 2k6r n ALA 6 Ca -0.00 -3.01 -0.50 0.00 0.00 0.00 0.00 53.44 49.93 2k6r n ALA 6 Cb 0.39 -1.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.66 0.20 -3.96 0.00 -6.64 -1.26 -5.09 119.36 101.96 2k6r n ILE 8 Ca 0.55 -0.04 -0.37 0.00 -1.77 0.00 0.00 62.75 61.13 2k6r n ILE 8 Cb 0.73 -1.40 -0.07 0.00 -1.44 0.00 0.00 39.64 37.46 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 2.07 3.40 0.00 6.28 2.20 -1.26 -4.37 119.74 128.06 2k6r s LYS 9 Ca 0.87 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2k6r s LYS 9 Cb -0.81 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2k6r s LYS 9 CO 0.48 0.74 0.00 0.41 -0.36 0.00 0.00 175.35 176.62 2k6r n GLY 10 N 2.09 2.41 2.69 5.54 0.00 -1.26 -4.88 105.19 111.79 2k6r n GLY 10 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 0.68 0.25 1.61 1.81 -1.26 -5.13 118.95 116.91 2k6r s ARG 11 Ca 0.00 -1.09 0.06 0.00 -1.72 0.00 0.00 55.73 52.98 2k6r s ARG 11 Cb 0.00 -1.87 -0.03 0.00 -0.45 0.00 0.00 34.95 32.60 2k6r s ARG 11 CO 0.00 -1.02 0.34 0.95 -0.68 0.00 0.00 175.30 174.90 2k6r s THR 12 N 1.56 4.96 -0.08 0.02 -4.23 -1.26 -4.72 115.64 111.88 2k6r s THR 12 Ca 0.11 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2k6r s THR 12 Cb -0.18 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 2k6r s THR 12 CO -0.24 -0.31 -0.21 -0.36 -0.54 0.00 0.00 174.62 172.96 2k6r s PHE 13 N -2.03 2.58 -0.07 3.99 0.40 -1.26 -5.01 117.98 116.58 2k6r s PHE 13 Ca 0.35 -0.70 -0.09 0.00 -0.60 0.00 0.00 56.93 55.88 2k6r s PHE 13 Cb -0.09 -1.68 -0.29 0.00 0.51 0.00 0.00 43.02 41.47 2k6r s PHE 13 CO 0.29 -0.21 0.58 0.00 0.70 0.00 0.00 175.22 176.58 2k6r h ARG 14 N 6.24 0.36 -5.16 0.44 3.08 -2.02 -3.45 114.38 113.88 2k6r h ARG 14 Ca -0.30 -0.61 -0.63 0.00 0.07 0.00 0.00 59.98 58.51 2k6r h ARG 14 Cb 1.19 0.23 -0.20 0.00 0.08 0.00 0.00 29.97 31.27 2k6r h ARG 14 CO 0.49 1.29 -0.62 0.54 -1.07 0.00 0.00 179.97 180.60 2k6r s ASN 15 N -7.21 5.16 0.57 7.04 4.22 -1.26 -4.97 114.94 118.49 2k6r s ASN 15 Ca -0.18 -0.10 0.34 0.00 -2.14 0.00 0.00 52.86 50.79 2k6r s ASN 15 Cb 0.06 -1.89 1.62 0.00 1.28 0.00 0.00 41.25 42.32 2k6r s ASN 15 CO 0.83 0.09 2.09 -0.33 -2.04 0.00 0.00 177.10 177.74 2k6r h GLU 16 N 7.28 0.00 -0.40 3.55 3.07 -2.00 -2.65 114.58 123.44 2k6r h GLU 16 Ca -0.36 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.54 2k6r h GLU 16 Cb 1.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 2k6r h GLU 16 CO 0.63 0.05 0.17 -0.22 -1.40 0.00 0.00 179.01 178.24 2k6r h LYS 17 N 0.00 0.34 -0.12 2.33 3.64 -1.99 0.23 116.57 121.00 2k6r h LYS 17 Ca -0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2k6r h LYS 17 Cb 0.37 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2k6r h LYS 17 CO 0.01 0.22 -0.36 1.49 -2.27 0.00 0.00 179.45 178.54 2k6r h GLU 18 N 0.35 0.24 -0.21 1.90 4.81 -1.90 -2.68 114.58 117.09 2k6r h GLU 18 Ca 0.18 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2k6r h GLU 18 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2k6r h GLU 18 CO -0.15 0.57 -0.49 1.25 -0.73 0.00 0.00 179.01 179.46 2k6r h LEU 19 N 0.20 0.61 -1.18 1.64 5.85 -1.22 0.23 115.31 121.45 2k6r h LEU 19 Ca 0.02 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2k6r h LEU 19 Cb 0.74 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2k6r h LEU 19 CO 0.06 1.00 0.46 -0.09 -0.34 0.00 0.00 178.44 179.53 2k6r h ARG 20 N 0.44 1.02 0.08 1.25 1.12 -0.27 0.34 114.38 118.37 2k6r h ARG 20 Ca 0.02 -0.08 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2k6r h ARG 20 Cb 1.02 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 2k6r h ARG 20 CO 0.09 0.71 -0.04 -0.44 -3.11 0.00 0.00 179.97 177.19 2k6r h ASP 21 N 1.04 -0.09 -0.05 -3.80 3.32 -1.29 -2.87 116.42 112.69 2k6r h ASP 21 Ca 0.27 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2k6r h ASP 21 Cb -0.05 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2k6r h ASP 21 CO -0.05 0.56 0.05 -0.26 -1.72 0.00 0.00 179.24 177.82 2k6r h PHE 22 N -0.84 0.00 -0.45 4.55 -1.00 -0.76 0.29 116.94 118.73 2k6r h PHE 22 Ca -0.01 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.66 2k6r h PHE 22 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.00 -0.16 0.82 -1.61 0.00 0.00 178.31 177.49 2k6r h ILE 23 N 0.00 1.27 -0.01 -0.55 2.04 -0.25 -1.45 117.51 118.56 2k6r h ILE 23 Ca 0.02 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2k6r h ILE 23 Cb 0.13 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2k6r h ILE 23 CO -0.00 0.43 0.01 -0.33 0.00 0.00 0.00 178.15 178.26 2k6r h GLU 24 N 0.75 0.00 0.02 2.37 4.39 -0.19 -2.22 114.58 119.70 2k6r h GLU 24 Ca 0.11 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 2k6r h GLU 24 Cb 0.68 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2k6r h GLU 24 CO 0.05 0.00 -0.35 0.87 -1.16 0.00 0.00 179.01 178.42 2k6r h LYS 25 N 0.00 0.21 -0.00 2.33 6.56 -1.14 -3.40 116.57 121.13 2k6r h LYS 25 Ca 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 2k6r h LYS 25 Cb 0.01 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2k6r h LYS 25 CO -0.00 1.00 0.00 1.19 -2.06 0.00 0.00 179.45 179.58 2k6r n PHE 26 N -4.42 0.00 -0.06 -1.35 3.72 -0.75 -5.04 117.46 109.55 2k6r n PHE 26 Ca -0.10 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.19 2k6r n PHE 26 Cb 0.57 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.27 -0.18 0.00 1.37 0.00 -1.26 -5.11 105.19 100.27 2k6r n GLY 28 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36