#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvx h THR 6 N 0.00 1.26 -0.18 4.28 2.02 -2.05 -0.28 112.91 117.96 2uvx h THR 6 Ca 0.00 -1.09 0.05 0.00 0.77 0.00 0.00 66.41 66.14 2uvx h THR 6 Cb 0.00 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2uvx h THR 6 CO 0.00 0.40 -0.11 0.22 0.37 0.00 0.00 175.52 176.40 2uvx h TYR 7 N 0.97 -0.27 -0.74 3.16 3.20 -2.06 -0.08 116.97 121.15 2uvx h TYR 7 Ca 0.18 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2uvx h TYR 7 Cb 0.50 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2uvx h TYR 7 CO 0.04 -0.17 0.49 0.00 -1.64 0.00 0.00 178.16 176.88 2uvx h ALA 8 N 1.04 1.51 -0.54 1.82 0.00 -1.87 -1.19 119.26 120.03 2uvx h ALA 8 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2uvx h ALA 8 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2uvx h ALA 8 CO -0.25 0.43 -0.09 -0.44 0.00 0.00 0.00 179.25 178.91 2uvx h ASP 9 N 0.96 1.01 0.10 0.00 3.32 -0.45 -2.42 116.42 118.95 2uvx h ASP 9 Ca 0.28 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2uvx h ASP 9 Cb -0.04 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.24 2uvx h ASP 9 CO -0.07 1.12 -0.05 0.15 -1.72 0.00 0.00 179.24 178.67 2uvx h PHE 10 N 0.88 -0.13 0.00 4.55 3.57 -0.16 -2.65 116.94 123.00 2uvx h PHE 10 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2uvx h PHE 10 Cb 0.65 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2uvx h PHE 10 CO 0.05 -0.06 -0.19 0.82 -2.23 0.00 0.00 178.31 176.70 2uvx h ILE 11 N -0.16 0.98 -0.00 1.41 1.08 -1.19 0.26 117.51 119.89 2uvx h ILE 11 Ca -0.01 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2uvx h ILE 11 Cb 0.13 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2uvx h ILE 11 CO 0.02 0.18 -0.20 0.00 -0.69 0.00 0.00 178.15 177.46 2uvx n ALA 12 N -2.44 2.83 -1.81 1.87 0.00 -0.92 -4.92 120.51 115.13 2uvx n ALA 12 Ca -0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 2uvx n ALA 12 Cb 0.26 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.47 2uvx n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uvx s SER 13 N -2.97 4.70 0.00 0.00 1.04 0.08 -4.98 113.70 111.57 2uvx s SER 13 Ca 0.14 0.98 0.18 0.00 0.48 0.00 0.00 55.95 57.72 2uvx s SER 13 Cb 0.18 -1.61 0.92 0.00 0.10 0.00 0.00 66.02 65.62 2uvx s SER 13 CO 0.59 -1.80 1.61 0.61 0.98 0.00 0.00 173.24 175.24 2uvx n GLY 14 N -2.95 -0.63 2.32 7.32 0.00 -1.26 -4.16 105.19 105.81 2uvx n GLY 14 Ca 0.07 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 2uvx n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvx n ARG 15 N -0.46 2.96 0.00 1.61 1.74 -1.26 -4.62 116.66 116.63 2uvx n ARG 15 Ca 0.13 -3.97 0.11 0.00 -0.77 0.00 0.00 57.85 53.36 2uvx n ARG 15 Cb 0.13 -2.04 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 2uvx n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2uvx n THR 16 N -0.64 0.01 -2.00 0.55 -2.24 -1.26 -4.95 114.28 103.75 2uvx n THR 16 Ca 0.31 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 62.04 2uvx n THR 16 Cb 0.89 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 2uvx n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvx n GLY 17 N 1.49 0.32 3.75 3.38 0.00 -1.26 -5.01 105.19 107.86 2uvx n GLY 17 Ca 0.04 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2uvx n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvx s ARG 18 N -2.77 4.34 -0.19 1.61 0.52 -1.26 -4.96 118.95 116.24 2uvx s ARG 18 Ca 0.06 2.20 -0.08 0.00 -0.52 0.00 0.00 55.73 57.39 2uvx s ARG 18 Cb -0.00 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 2uvx s ARG 18 CO 0.04 -0.27 0.09 1.03 0.02 0.00 0.00 175.30 176.21 2uvx s ARG 19 N -0.98 4.05 0.35 3.54 0.52 -1.26 -5.08 118.95 120.09 2uvx s ARG 19 Ca 0.54 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 55.21 2uvx s ARG 19 Cb -0.40 -3.29 -0.10 0.00 0.52 0.00 0.00 34.95 31.69 2uvx s ARG 19 CO 0.47 0.29 0.93 -0.80 0.02 0.00 0.00 175.30 176.20 2uvx s ASN 20 N 0.36 7.20 0.77 0.23 0.01 -1.26 -5.05 114.94 117.19 2uvx s ASN 20 Ca 0.05 1.76 -0.13 0.00 -0.71 0.00 0.00 52.86 53.83 2uvx s ASN 20 Cb -0.12 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 39.05 2uvx s ASN 20 CO -0.01 -0.15 1.15 0.00 -1.51 0.00 0.00 177.10 176.58 2uvx s ALA 21 N -1.78 2.07 0.45 0.60 0.00 -1.26 -5.07 121.76 116.77 2uvx s ALA 21 Ca 0.53 0.61 0.07 0.00 0.00 0.00 0.00 51.96 53.17 2uvx s ALA 21 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 2uvx s ALA 21 CO 0.20 -1.94 0.28 0.96 0.00 0.00 0.00 175.76 175.27 2uvx s ILE 22 N -2.41 2.22 0.06 0.00 -5.25 -1.26 -5.16 121.20 109.39 2uvx s ILE 22 Ca 0.68 -1.55 -0.28 0.00 -0.99 0.00 0.00 60.65 58.51 2uvx s ILE 22 Cb -0.23 -2.77 0.09 0.00 2.95 0.00 0.00 42.46 42.50 2uvx s ILE 22 CO 0.50 0.00 1.08 -2.28 -1.79 0.00 0.00 174.94 172.45 2uvx s HIS 23 N -2.61 -0.12 -2.00 1.37 2.46 -1.26 -5.36 115.29 107.77 2uvx s HIS 23 Ca 0.40 -0.08 0.15 0.00 0.47 0.00 0.00 55.06 56.00 2uvx s HIS 23 Cb 0.00 0.59 0.88 0.00 -0.13 0.00 0.00 32.58 33.92 2uvx s HIS 23 CO 0.23 -0.57 1.30 -0.25 -2.47 0.00 0.00 174.74 172.98