#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 2.73 0.52 1.61 -0.21 -1.26 -4.94 119.66 118.10 2k6r s GLN 2 Ca 0.00 1.07 -0.21 0.00 0.02 0.00 0.00 55.36 56.25 2k6r s GLN 2 Cb 0.00 -4.38 -0.06 0.00 1.00 0.00 0.00 33.01 29.57 2k6r s GLN 2 CO 0.00 -2.58 1.14 1.14 -2.12 0.00 0.00 175.29 172.87 2k6r s GLN 3 N 6.89 3.49 0.01 2.91 -2.07 -1.26 -4.93 119.66 124.71 2k6r s GLN 3 Ca 0.79 1.66 -0.30 0.00 -1.82 0.00 0.00 55.36 55.68 2k6r s GLN 3 Cb -0.17 -2.13 -0.08 0.00 -1.09 0.00 0.00 33.01 29.54 2k6r s GLN 3 CO 0.26 -0.75 1.79 0.71 -1.32 0.00 0.00 175.29 175.99 2k6r s TYR 4 N -1.70 1.76 -0.01 9.60 2.02 -1.26 -4.86 117.35 122.90 2k6r s TYR 4 Ca 0.70 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2k6r s TYR 4 Cb -0.25 -4.07 -0.02 0.00 -0.40 0.00 0.00 41.96 37.22 2k6r s TYR 4 CO 0.29 -4.61 0.01 0.25 -1.57 0.00 0.00 175.55 169.92 2k6r n THR 5 N 5.37 0.08 -1.23 -0.71 -2.24 -1.26 -4.81 114.28 109.48 2k6r n THR 5 Ca 0.18 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 2k6r n THR 5 Cb 0.42 -0.64 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.94 5.98 -1.62 6.98 0.00 -1.26 -4.68 120.51 123.97 2k6r n ALA 6 Ca -0.02 -2.93 -0.60 0.00 0.00 0.00 0.00 53.44 49.90 2k6r n ALA 6 Cb 0.43 -1.68 -0.08 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 -0.44 0.05 -3.74 0.00 -6.64 -1.26 -5.05 119.36 102.29 2k6r n ILE 8 Ca 0.52 -0.01 -0.35 0.00 -1.77 0.00 0.00 62.75 61.13 2k6r n ILE 8 Cb 0.61 -0.50 -0.09 0.00 -1.44 0.00 0.00 39.64 38.22 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 1.46 4.14 0.00 6.28 2.20 -1.26 -4.33 119.74 128.23 2k6r s LYS 9 Ca 0.95 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 2k6r s LYS 9 Cb -1.23 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 2k6r s LYS 9 CO 0.63 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 176.26 2k6r n GLY 10 N 3.73 3.16 2.70 5.54 0.00 -1.26 -4.94 105.19 114.12 2k6r n GLY 10 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.34 0.71 0.27 1.61 1.81 -1.26 -5.13 118.95 116.63 2k6r s ARG 11 Ca 0.00 -1.13 0.05 0.00 -1.72 0.00 0.00 55.73 52.93 2k6r s ARG 11 Cb 0.00 -1.91 -0.02 0.00 -0.45 0.00 0.00 34.95 32.57 2k6r s ARG 11 CO 0.00 -1.02 0.40 0.95 -0.68 0.00 0.00 175.30 174.95 2k6r s THR 12 N 1.51 4.96 -0.07 0.02 -4.23 -1.26 -4.72 115.64 111.85 2k6r s THR 12 Ca 0.11 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2k6r s THR 12 Cb -0.18 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2k6r s THR 12 CO -0.23 -0.31 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.94 2k6r s PHE 13 N -2.06 2.49 -0.10 3.99 0.40 -1.26 -5.01 117.98 116.43 2k6r s PHE 13 Ca 0.37 -0.82 -0.07 0.00 -0.60 0.00 0.00 56.93 55.82 2k6r s PHE 13 Cb -0.09 -1.64 -0.27 0.00 0.51 0.00 0.00 43.02 41.53 2k6r s PHE 13 CO 0.30 -0.27 0.44 -0.09 0.70 0.00 0.00 175.22 176.30 2k6r h ARG 14 N 6.27 0.29 -5.16 0.44 2.43 -2.00 -3.45 114.38 113.19 2k6r h ARG 14 Ca -0.28 -0.49 -0.63 0.00 -0.81 0.00 0.00 59.98 57.77 2k6r h ARG 14 Cb 1.20 0.18 -0.20 0.00 -0.42 0.00 0.00 29.97 30.73 2k6r h ARG 14 CO 0.47 1.22 -0.61 0.54 -1.51 0.00 0.00 179.97 180.08 2k6r s ASN 15 N -7.07 5.22 0.57 -3.80 4.22 -1.26 -4.97 114.94 107.86 2k6r s ASN 15 Ca -0.20 -0.08 0.35 0.00 -2.14 0.00 0.00 52.86 50.79 2k6r s ASN 15 Cb 0.06 -1.90 1.68 0.00 1.28 0.00 0.00 41.25 42.37 2k6r s ASN 15 CO 0.79 0.10 2.11 -0.08 -2.04 0.00 0.00 177.10 177.97 2k6r h GLU 16 N 7.27 0.00 -0.50 3.55 4.81 -2.00 -2.60 114.58 125.11 2k6r h GLU 16 Ca -0.36 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2k6r h GLU 16 Cb 1.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2k6r h GLU 16 CO 0.64 0.04 0.27 -0.22 -0.73 0.00 0.00 179.01 179.00 2k6r h LYS 17 N 0.00 0.51 -0.17 1.92 3.64 -1.99 0.21 116.57 120.68 2k6r h LYS 17 Ca -0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2k6r h LYS 17 Cb 0.34 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2k6r h LYS 17 CO 0.00 0.34 -0.46 1.49 -2.27 0.00 0.00 179.45 178.55 2k6r h GLU 18 N 0.52 0.43 -0.23 1.90 4.81 -1.89 -2.82 114.58 117.30 2k6r h GLU 18 Ca 0.22 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2k6r h GLU 18 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2k6r h GLU 18 CO -0.14 0.81 -0.36 1.25 -0.73 0.00 0.00 179.01 179.85 2k6r h LEU 19 N 0.35 0.52 -1.19 1.64 5.85 -1.29 0.45 115.31 121.63 2k6r h LEU 19 Ca 0.02 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2k6r h LEU 19 Cb 0.95 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2k6r h LEU 19 CO 0.08 0.83 0.44 -0.09 -0.34 0.00 0.00 178.44 179.36 2k6r h ARG 20 N 0.42 0.99 0.07 1.25 2.43 -0.38 0.40 114.38 119.56 2k6r h ARG 20 Ca 0.05 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k6r h ARG 20 Cb 0.82 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2k6r h ARG 20 CO 0.07 0.69 -0.03 0.22 -1.51 0.00 0.00 179.97 179.41 2k6r h ASP 21 N 1.00 -0.08 0.03 -3.80 3.58 -1.25 -2.90 116.42 113.00 2k6r h ASP 21 Ca 0.26 -0.54 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 2k6r h ASP 21 Cb -0.04 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2k6r h ASP 21 CO -0.05 0.58 -0.01 -0.26 -2.88 0.00 0.00 179.24 176.62 2k6r h PHE 22 N -0.82 0.00 -0.64 0.28 -1.00 -0.71 0.17 116.94 114.22 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 40.15 2k6r h PHE 22 CO 0.14 0.01 0.10 0.82 -1.61 0.00 0.00 178.31 177.77 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.13 -0.29 117.51 119.84 2k6r h ILE 23 Ca -0.00 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2k6r h ILE 23 Cb 0.03 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2k6r h ILE 23 CO 0.00 0.38 -0.05 -0.33 0.00 0.00 0.00 178.15 178.16 2k6r h GLU 24 N 0.99 0.00 0.01 2.37 5.08 -0.46 -2.42 114.58 120.14 2k6r h GLU 24 Ca 0.20 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2k6r h GLU 24 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2k6r h GLU 24 CO 0.01 0.05 -0.31 -0.22 -1.00 0.00 0.00 179.01 177.54 2k6r h LYS 25 N 0.00 0.20 -3.83 2.33 3.64 -0.88 -3.41 116.57 114.62 2k6r h LYS 25 Ca -0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2k6r h LYS 25 Cb 0.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2k6r h LYS 25 CO 0.01 0.96 0.90 1.19 -2.27 0.00 0.00 179.45 180.24 2k6r n PHE 26 N -4.45 0.00 -0.56 1.91 3.72 -0.71 -4.94 117.46 112.43 2k6r n PHE 26 Ca -0.10 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2k6r n PHE 26 Cb 0.54 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 3.80 0.71 0.00 1.37 0.00 -1.26 -5.12 105.19 104.68 2k6r n GLY 28 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36