#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw5 h THR 6 N 0.00 1.27 -0.66 4.28 2.02 -2.05 -1.87 112.91 115.90 2uw5 h THR 6 Ca 0.00 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 65.93 2uw5 h THR 6 Cb 0.00 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2uw5 h THR 6 CO 0.00 0.46 0.33 0.22 0.37 0.00 0.00 175.52 176.90 2uw5 h TYR 7 N 0.86 0.60 -0.71 3.16 3.20 -2.05 -0.90 116.97 121.12 2uw5 h TYR 7 Ca 0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2uw5 h TYR 7 Cb 0.74 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2uw5 h TYR 7 CO 0.05 0.24 0.21 0.00 -1.64 0.00 0.00 178.16 177.03 2uw5 h ALA 8 N 1.38 1.03 -0.45 1.82 0.00 -1.90 -1.36 119.26 119.78 2uw5 h ALA 8 Ca 0.31 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2uw5 h ALA 8 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2uw5 h ALA 8 CO -0.23 0.65 -0.20 -0.44 0.00 0.00 0.00 179.25 179.03 2uw5 h ASP 9 N 1.06 0.91 0.40 0.00 3.32 -0.97 -1.91 116.42 119.23 2uw5 h ASP 9 Ca 0.23 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2uw5 h ASP 9 Cb 0.31 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2uw5 h ASP 9 CO -0.01 1.08 -0.19 0.15 -1.72 0.00 0.00 179.24 178.56 2uw5 h PHE 10 N 0.78 -0.50 0.00 4.55 3.57 -0.93 -1.98 116.94 122.44 2uw5 h PHE 10 Ca 0.11 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2uw5 h PHE 10 Cb 0.74 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 2uw5 h PHE 10 CO 0.04 -0.27 -0.13 0.82 -2.23 0.00 0.00 178.31 176.54 2uw5 h ILE 11 N -0.60 0.92 0.00 1.41 1.08 -1.20 0.11 117.51 119.23 2uw5 h ILE 11 Ca -0.05 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2uw5 h ILE 11 Cb 0.45 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2uw5 h ILE 11 CO 0.09 0.13 -0.15 0.00 -0.69 0.00 0.00 178.15 177.52 2uw5 n ALA 12 N -2.44 2.55 -1.53 1.87 0.00 -0.73 -4.90 120.51 115.33 2uw5 n ALA 12 Ca -0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2uw5 n ALA 12 Cb 0.21 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.35 2uw5 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uw5 s SER 13 N -3.75 4.77 -0.08 0.00 1.04 0.38 -4.96 113.70 111.10 2uw5 s SER 13 Ca 0.11 1.44 0.06 0.00 0.48 0.00 0.00 55.95 58.05 2uw5 s SER 13 Cb 0.16 -2.23 0.32 0.00 0.10 0.00 0.00 66.02 64.37 2uw5 s SER 13 CO 0.60 -1.81 1.04 0.61 0.98 0.00 0.00 173.24 174.66 2uw5 n GLY 14 N -1.99 1.77 2.59 7.32 0.00 -1.26 -4.21 105.19 109.41 2uw5 n GLY 14 Ca 0.07 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2uw5 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw5 n ARG 15 N 0.27 2.22 0.02 1.61 1.74 -1.26 -4.68 116.66 116.58 2uw5 n ARG 15 Ca 0.11 -3.70 0.11 0.00 -0.77 0.00 0.00 57.85 53.60 2uw5 n ARG 15 Cb 0.56 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2uw5 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2uw5 n THR 16 N -0.54 0.13 -1.54 0.55 -2.24 -1.26 -4.96 114.28 104.42 2uw5 n THR 16 Ca 0.19 -0.29 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2uw5 n THR 16 Cb 0.84 0.25 0.15 0.00 -2.10 0.00 0.00 70.33 69.46 2uw5 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw5 n GLY 17 N 1.35 -1.56 3.73 3.38 0.00 -1.26 -4.99 105.19 105.85 2uw5 n GLY 17 Ca 0.01 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2uw5 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw5 s ARG 18 N -4.98 4.18 -0.28 1.61 0.52 -1.26 -4.96 118.95 113.77 2uw5 s ARG 18 Ca 0.52 2.47 -0.12 0.00 -0.52 0.00 0.00 55.73 58.07 2uw5 s ARG 18 Cb -0.02 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2uw5 s ARG 18 CO 0.37 -0.61 0.25 1.03 0.02 0.00 0.00 175.30 176.36 2uw5 s ARG 19 N 0.39 3.95 0.52 3.54 0.52 -1.26 -5.07 118.95 121.54 2uw5 s ARG 19 Ca 0.67 -0.22 -0.20 0.00 -0.52 0.00 0.00 55.73 55.46 2uw5 s ARG 19 Cb -0.46 -3.66 -0.06 0.00 0.52 0.00 0.00 34.95 31.28 2uw5 s ARG 19 CO 0.38 -0.22 1.13 -0.80 0.02 0.00 0.00 175.30 175.82 2uw5 s ASN 20 N 1.72 5.89 0.70 0.23 0.01 -1.26 -5.03 114.94 117.20 2uw5 s ASN 20 Ca 0.10 2.20 -0.14 0.00 -0.71 0.00 0.00 52.86 54.30 2uw5 s ASN 20 Cb -0.16 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.93 2uw5 s ASN 20 CO 0.11 -1.10 1.12 0.00 -1.51 0.00 0.00 177.10 175.72 2uw5 s ALA 21 N -1.72 2.34 0.38 0.60 0.00 -1.26 -5.07 121.76 117.04 2uw5 s ALA 21 Ca 0.70 0.56 0.08 0.00 0.00 0.00 0.00 51.96 53.30 2uw5 s ALA 21 Cb -0.25 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2uw5 s ALA 21 CO 0.29 -1.50 0.31 0.96 0.00 0.00 0.00 175.76 175.82 2uw5 s ILE 22 N -2.38 2.93 0.00 0.00 -5.25 -1.26 -5.06 121.20 110.18 2uw5 s ILE 22 Ca 0.67 -1.42 0.00 0.00 -0.99 0.00 0.00 60.65 58.91 2uw5 s ILE 22 Cb -0.21 -3.05 0.00 0.00 2.95 0.00 0.00 42.46 42.14 2uw5 s ILE 22 CO 0.45 -0.07 0.00 0.00 -1.79 0.00 0.00 174.94 173.52 2uw5 n HIS 23 N -1.42 -2.00 0.00 1.37 1.44 -1.26 -5.35 115.22 108.00 2uw5 n HIS 23 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2uw5 n HIS 23 Cb 0.61 0.49 0.00 0.00 0.12 0.00 0.00 29.99 31.21 2uw5 n HIS 23 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13