#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xnr n LYS 3 N 0.00 0.00 -0.00 1.61 5.02 -1.26 -1.08 118.16 122.45 1xnr n LYS 3 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1xnr n LYS 3 Cb 0.00 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1xnr n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xnr n GLY 4 N -0.76 0.13 3.49 0.72 0.00 -1.26 -4.68 105.19 102.84 1xnr n GLY 4 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1xnr n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xnr s ASP 5 N -1.91 6.29 0.19 1.61 2.15 -0.24 -4.96 116.67 119.81 1xnr s ASP 5 Ca 0.03 -0.55 -0.14 0.00 0.43 0.00 0.00 52.55 52.32 1xnr s ASP 5 Cb 0.07 -2.33 0.19 0.00 -0.30 0.00 0.00 42.92 40.54 1xnr s ASP 5 CO 0.36 -0.92 1.66 0.08 -0.17 0.00 0.00 175.17 176.19 1xnr h ARG 6 N 9.01 0.04 -2.32 4.34 0.11 -1.87 -2.66 114.38 121.03 1xnr h ARG 6 Ca -0.26 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.75 1xnr h ARG 6 Cb 1.09 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.14 1xnr h ARG 6 CO 0.96 0.02 0.02 0.54 0.10 0.00 0.00 179.97 181.61 1xnr n ARG 7 N -5.33 0.90 -3.96 0.08 1.74 -1.26 -3.91 116.66 104.91 1xnr n ARG 7 Ca 0.06 -0.36 -0.09 0.00 -0.77 0.00 0.00 57.85 56.68 1xnr n ARG 7 Cb 0.28 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 1xnr n ARG 7 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xnr s THR 8 N 1.62 0.09 0.00 0.55 2.01 -1.00 -5.00 115.64 113.91 1xnr s THR 8 Ca 0.24 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.83 1xnr s THR 8 Cb 0.12 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1xnr s THR 8 CO 0.00 -0.40 0.82 -1.14 -0.69 0.00 0.00 174.62 173.21 1xnr n ARG 9 N -0.16 0.00 0.10 4.92 3.00 -1.26 -2.25 116.66 121.01 1xnr n ARG 9 Ca -0.09 0.48 0.16 0.00 -0.00 0.00 0.00 57.85 58.40 1xnr n ARG 9 Cb 0.63 -1.32 0.67 0.00 0.00 0.00 0.00 32.46 32.44 1xnr n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xnr h ARG 10 N 0.00 0.00 -0.70 -0.14 3.08 -1.89 -1.33 114.38 113.40 1xnr h ARG 10 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1xnr h ARG 10 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.94 1xnr h ARG 10 CO 0.00 0.00 0.14 0.78 -1.07 0.00 0.00 179.97 179.82 1xnr h GLY 11 N 0.00 0.92 0.39 0.04 0.00 -1.49 -0.66 103.07 102.27 1xnr h GLY 11 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1xnr h GLY 11 CO -0.00 -0.19 -0.32 0.50 0.00 0.00 0.00 176.54 176.53 1xnr h LYS 12 N 0.24 0.16 -0.37 4.80 6.56 -0.79 -2.93 116.57 124.23 1xnr h LYS 12 Ca 0.39 -0.21 0.05 0.00 -1.06 0.00 0.00 60.65 59.81 1xnr h LYS 12 Cb 0.65 0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 32.30 1xnr h LYS 12 CO -0.51 1.02 -0.55 0.82 -2.06 0.00 0.00 179.45 178.18 1xnr h ILE 13 N -0.60 0.00 0.19 1.86 2.04 -1.05 0.67 117.51 120.61 1xnr h ILE 13 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xnr h ILE 13 Cb 1.16 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1xnr h ILE 13 CO 0.06 0.00 -0.35 -0.25 0.00 0.00 0.00 178.15 177.61 1xnr h TRP 14 N -0.41 -0.96 0.00 1.37 7.01 -1.28 0.14 115.95 121.81 1xnr h TRP 14 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1xnr h TRP 14 Cb 0.59 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 1xnr h TRP 14 CO -0.71 -0.47 0.00 -2.13 -2.79 0.00 0.00 178.44 172.34 1xnr n ARG 15 N -5.44 0.39 -3.79 2.65 0.63 -0.86 -4.86 116.66 105.37 1xnr n ARG 15 Ca -0.08 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.56 1xnr n ARG 15 Cb 0.35 -1.23 0.02 0.00 0.45 0.00 0.00 32.46 32.05 1xnr n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xnr n GLY 16 N -0.16 -0.68 1.64 5.14 0.00 0.21 -4.99 105.19 106.35 1xnr n GLY 16 Ca 0.04 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 1xnr n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xnr n THR 17 N -4.31 0.00 -4.15 2.61 -2.24 0.02 -5.00 114.28 101.21 1xnr n THR 17 Ca -0.18 -1.11 -0.10 0.00 -2.27 0.00 0.00 64.05 60.39 1xnr n THR 17 Cb 0.63 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 1xnr n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1xnr s TYR 18 N -3.12 0.83 -3.17 4.78 1.51 -1.26 -4.35 117.35 112.58 1xnr s TYR 18 Ca 0.18 -1.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 1xnr s TYR 18 Cb 0.00 -0.49 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 1xnr s TYR 18 CO 0.13 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 1xnr n GLY 19 N -0.06 -0.61 0.37 0.71 0.00 0.15 -4.90 105.19 100.86 1xnr n GLY 19 Ca -0.08 -0.94 0.17 0.00 0.00 0.00 0.00 46.02 45.16 1xnr n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xnr h LYS 20 N 0.00 0.22 -0.51 1.61 3.64 -2.00 0.19 116.57 119.72 1xnr h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1xnr h LYS 20 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1xnr h LYS 20 CO 0.00 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 1xnr n TYR 21 N -4.43 0.71 -2.69 1.91 4.02 -1.26 -4.64 117.16 110.78 1xnr n TYR 21 Ca 0.11 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1xnr n TYR 21 Cb 0.52 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.83 1xnr n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1xnr s ARG 22 N -1.40 0.08 0.54 -0.72 3.52 0.62 -4.13 118.95 117.46 1xnr s ARG 22 Ca 0.33 -0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.83 1xnr s ARG 22 Cb 0.18 0.00 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 1xnr s ARG 22 CO 0.22 -0.11 0.84 -2.14 -0.81 0.00 0.00 175.30 173.30 1xnr s PRO 23 N 1.65 3.21 0.00 5.12 0.02 -0.95 0.34 135.00 144.39 1xnr s PRO 23 Ca 0.17 0.07 0.00 0.00 0.02 0.00 0.00 61.00 61.26 1xnr s PRO 23 Cb 0.08 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1xnr s PRO 23 CO -0.15 -0.46 0.38 0.54 -0.33 0.00 0.00 177.00 176.98 1xnr n ARG 24 N -2.42 0.64 -0.64 5.54 3.00 -1.26 -4.92 116.66 116.59 1xnr n ARG 24 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 1xnr n ARG 24 Cb 0.56 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1xnr n ARG 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26