#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 4.22 0.49 1.61 1.11 -1.26 -4.96 119.66 120.87 2k6r s GLN 2 Ca 0.00 2.20 -0.22 0.00 0.01 0.00 0.00 55.36 57.36 2k6r s GLN 2 Cb 0.00 -3.64 -0.07 0.00 -1.01 0.00 0.00 33.01 28.29 2k6r s GLN 2 CO 0.00 -0.70 1.15 -0.65 0.01 0.00 0.00 175.29 175.10 2k6r s GLN 3 N 2.76 3.62 -0.06 2.91 -0.21 -1.26 -4.93 119.66 122.50 2k6r s GLN 3 Ca 0.71 1.70 -0.30 0.00 0.02 0.00 0.00 55.36 57.50 2k6r s GLN 3 Cb -0.36 -2.26 -0.06 0.00 1.00 0.00 0.00 33.01 31.33 2k6r s GLN 3 CO 0.30 -0.65 1.73 1.52 -2.12 0.00 0.00 175.29 176.07 2k6r s TYR 4 N -1.64 1.83 0.00 0.91 -0.85 -1.26 -4.83 117.35 111.52 2k6r s TYR 4 Ca 0.67 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 57.33 2k6r s TYR 4 Cb -0.27 -3.99 0.00 0.00 0.38 0.00 0.00 41.96 38.09 2k6r s TYR 4 CO 0.31 -4.10 0.00 0.25 -1.52 0.00 0.00 175.55 170.50 2k6r n THR 5 N 5.66 0.00 -2.35 -3.49 -2.24 -1.26 -4.96 114.28 105.64 2k6r n THR 5 Ca 0.18 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.72 2k6r n THR 5 Cb 0.43 -0.46 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.81 4.92 -1.42 6.98 0.00 -1.26 -4.88 120.51 123.04 2k6r n ALA 6 Ca 0.00 -4.07 -0.50 0.00 0.00 0.00 0.00 53.44 48.87 2k6r n ALA 6 Cb 0.32 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.54 0.11 -3.35 0.00 -6.64 -1.26 -5.02 119.36 102.66 2k6r n ILE 8 Ca 0.39 -0.23 -0.33 0.00 -1.77 0.00 0.00 62.75 60.81 2k6r n ILE 8 Cb 0.77 -1.40 -0.06 0.00 -1.44 0.00 0.00 39.64 37.51 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 6.64 3.87 0.00 6.28 2.20 -1.26 -4.08 119.74 133.38 2k6r s LYS 9 Ca 1.13 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 2k6r s LYS 9 Cb -0.96 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2k6r s LYS 9 CO 0.50 0.31 0.00 0.41 -0.36 0.00 0.00 175.35 176.21 2k6r n GLY 10 N -0.04 1.54 2.67 5.54 0.00 -1.26 -4.83 105.19 108.80 2k6r n GLY 10 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 1.61 0.52 -1.26 -5.13 118.95 115.49 2k6r s ARG 11 Ca 0.00 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.25 2k6r s ARG 11 Cb 0.00 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 2k6r s ARG 11 CO 0.00 -1.02 0.16 0.95 0.02 0.00 0.00 175.30 175.41 2k6r s THR 12 N 1.62 4.54 -0.12 0.02 -4.23 -1.26 -4.74 115.64 111.47 2k6r s THR 12 Ca 0.11 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2k6r s THR 12 Cb -0.18 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 2k6r s THR 12 CO -0.25 -0.16 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.25 2k6r s PHE 13 N -1.83 2.95 0.01 3.99 0.40 -1.26 -5.00 117.98 117.24 2k6r s PHE 13 Ca 0.32 -0.25 -0.19 0.00 -0.60 0.00 0.00 56.93 56.20 2k6r s PHE 13 Cb -0.10 -1.85 -0.26 0.00 0.51 0.00 0.00 43.02 41.32 2k6r s PHE 13 CO 0.24 0.06 1.06 -0.09 0.70 0.00 0.00 175.22 177.19 2k6r h ARG 14 N 6.21 0.46 -5.18 0.44 2.43 -2.01 -3.43 114.38 113.30 2k6r h ARG 14 Ca -0.36 -0.57 -0.63 0.00 -0.81 0.00 0.00 59.98 57.61 2k6r h ARG 14 Cb 1.19 0.18 -0.20 0.00 -0.42 0.00 0.00 29.97 30.72 2k6r h ARG 14 CO 0.58 1.21 -0.62 0.54 -1.51 0.00 0.00 179.97 180.17 2k6r s ASN 15 N -6.99 5.17 0.61 -3.80 2.20 -1.26 -4.96 114.94 105.91 2k6r s ASN 15 Ca -0.12 -0.09 0.38 0.00 -0.94 0.00 0.00 52.86 52.09 2k6r s ASN 15 Cb 0.04 -1.89 1.95 0.00 -2.00 0.00 0.00 41.25 39.35 2k6r s ASN 15 CO 0.86 0.10 2.21 -0.33 -2.94 0.00 0.00 177.10 177.00 2k6r h GLU 16 N 7.20 0.00 -0.38 3.55 3.07 -2.00 -2.39 114.58 123.63 2k6r h GLU 16 Ca -0.35 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.57 2k6r h GLU 16 Cb 1.18 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.03 2k6r h GLU 16 CO 0.64 0.02 0.04 -0.22 -1.40 0.00 0.00 179.01 178.08 2k6r h LYS 17 N 0.00 0.15 0.00 2.33 3.64 -1.98 0.24 116.57 120.96 2k6r h LYS 17 Ca -0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2k6r h LYS 17 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2k6r h LYS 17 CO 0.00 0.10 -0.43 0.93 -2.27 0.00 0.00 179.45 177.78 2k6r h GLU 18 N 0.15 0.00 -0.24 1.90 5.08 -1.86 -2.48 114.58 117.14 2k6r h GLU 18 Ca 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2k6r h GLU 18 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2k6r h GLU 18 CO -0.27 0.43 -0.41 1.25 -1.00 0.00 0.00 179.01 179.01 2k6r h LEU 19 N 0.00 0.60 -1.15 1.33 5.85 -1.02 0.49 115.31 121.41 2k6r h LEU 19 Ca -0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2k6r h LEU 19 Cb 0.77 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2k6r h LEU 19 CO 0.06 0.94 0.52 -0.09 -0.34 0.00 0.00 178.44 179.53 2k6r h ARG 20 N 0.46 1.10 0.07 1.25 2.43 -0.14 0.40 114.38 119.95 2k6r h ARG 20 Ca 0.04 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k6r h ARG 20 Cb 0.92 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2k6r h ARG 20 CO 0.08 0.74 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.81 2k6r h ASP 21 N 1.12 -0.08 0.01 -3.80 3.32 -1.27 -2.86 116.42 112.87 2k6r h ASP 21 Ca 0.30 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2k6r h ASP 21 Cb -0.09 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2k6r h ASP 21 CO -0.06 0.56 -0.00 -0.26 -1.72 0.00 0.00 179.24 177.75 2k6r h PHE 22 N -0.80 0.00 -0.48 4.55 -1.00 -0.68 0.20 116.94 118.72 2k6r h PHE 22 Ca -0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 2k6r h PHE 22 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2k6r h PHE 22 CO 0.13 0.00 -0.11 0.82 -1.61 0.00 0.00 178.31 177.55 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.12 -1.25 117.51 118.90 2k6r h ILE 23 Ca -0.00 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2k6r h ILE 23 Cb 0.01 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2k6r h ILE 23 CO 0.00 0.42 -0.03 -0.33 0.00 0.00 0.00 178.15 178.21 2k6r h GLU 24 N 0.79 0.00 0.02 2.37 5.08 -0.37 -2.38 114.58 120.08 2k6r h GLU 24 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2k6r h GLU 24 Cb 0.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.88 2k6r h GLU 24 CO 0.04 0.03 -0.34 0.87 -1.00 0.00 0.00 179.01 178.61 2k6r h LYS 25 N 0.00 0.20 -2.08 2.33 1.79 -1.09 -3.40 116.57 114.32 2k6r h LYS 25 Ca -0.00 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2k6r h LYS 25 Cb 0.06 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2k6r h LYS 25 CO 0.00 0.99 0.04 1.19 -1.08 0.00 0.00 179.45 180.59 2k6r n PHE 26 N -4.43 0.00 0.00 -1.35 3.72 -0.76 -4.86 117.46 109.77 2k6r n PHE 26 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2k6r n PHE 26 Cb 0.56 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 2.06 2.47 0.03 1.37 0.00 -1.26 -5.12 105.19 104.74 2k6r n GLY 28 Ca 0.00 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.38 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86