#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ny9 h THR 2 N 0.00 0.33 -1.40 0.00 2.02 -1.99 -3.42 112.91 108.44 2ny9 h THR 2 Ca 0.00 -1.16 -0.43 0.00 0.77 0.00 0.00 66.41 65.58 2ny9 h THR 2 Cb 0.00 0.61 -0.40 0.00 -1.74 0.00 0.00 68.15 66.61 2ny9 h THR 2 CO 0.00 0.11 -1.11 0.00 0.37 0.00 0.00 175.52 174.89 2ny9 n ASP 4 N -0.04 1.93 -1.90 0.00 2.03 -1.26 -4.11 116.55 113.20 2ny9 n ASP 4 Ca 0.18 -1.52 -0.19 0.00 0.52 0.00 0.00 54.79 53.79 2ny9 n ASP 4 Cb 0.73 0.11 0.06 0.00 -0.72 0.00 0.00 41.12 41.31 2ny9 n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ny9 n LEU 5 N 0.31 6.27 0.00 -2.67 -0.00 -1.26 -4.99 117.00 114.65 2ny9 n LEU 5 Ca 0.14 -3.27 0.00 0.00 -0.00 0.00 0.00 56.01 52.88 2ny9 n LEU 5 Cb 0.44 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 2ny9 n LEU 5 CO 0.20 1.14 0.00 0.00 -0.00 0.00 0.00 177.39 178.73 2ny9 n ALA 6 N -0.08 0.00 -2.68 1.47 0.00 -1.26 -4.26 120.51 113.69 2ny9 n ALA 6 Ca 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 2ny9 n ALA 6 Cb 0.77 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.30 2ny9 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ny9 n SER 7 N 6.09 -1.58 0.01 0.00 2.88 -1.26 -4.68 113.62 115.08 2ny9 n SER 7 Ca 0.00 -2.32 -0.13 0.00 -1.33 0.00 0.00 58.87 55.09 2ny9 n SER 7 Cb 0.00 1.26 -0.09 0.00 -0.75 0.00 0.00 64.21 64.63 2ny9 n SER 7 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2ny9 h GLY 8 N 2.04 -0.01 -5.50 0.46 0.00 -2.02 -3.46 103.07 94.59 2ny9 h GLY 8 Ca -0.34 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.16 2ny9 h GLY 8 CO -0.04 -0.00 0.15 -0.12 0.00 0.00 0.00 176.54 176.52 2ny9 s PHE 9 N -4.98 -0.80 -1.01 5.60 5.36 -1.26 -5.01 117.98 115.88 2ny9 s PHE 9 Ca -0.15 1.31 -0.07 0.00 -0.96 0.00 0.00 56.93 57.06 2ny9 s PHE 9 Cb 0.03 0.45 -0.05 0.00 -0.34 0.00 0.00 43.02 43.11 2ny9 s PHE 9 CO 0.67 -0.40 0.87 0.41 -1.46 0.00 0.00 175.22 175.30 2ny9 n GLY 10 N 5.10 -1.16 0.00 13.12 0.00 -1.26 -5.01 105.19 115.98 2ny9 n GLY 10 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2ny9 n GLY 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ny9 n VAL 11 N -3.14 0.00 -0.66 1.61 3.14 -1.26 -4.75 118.33 113.27 2ny9 n VAL 11 Ca -0.07 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.24 2ny9 n VAL 11 Cb 0.60 -0.58 -0.10 0.00 -1.06 0.00 0.00 33.84 32.70 2ny9 n VAL 11 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ny9 n GLY 12 N 1.45 2.37 0.21 7.55 0.00 -1.18 -4.28 105.19 111.31 2ny9 n GLY 12 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 2ny9 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ny9 h SER 13 N 3.38 0.83 -0.63 1.61 0.87 -1.85 0.35 113.55 118.11 2ny9 h SER 13 Ca 0.11 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 59.99 2ny9 h SER 13 Cb 1.04 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2ny9 h SER 13 CO 0.24 1.32 0.17 -1.28 -0.53 0.00 0.00 176.83 176.75 2ny9 h SER 14 N 0.40 0.95 -0.59 6.23 0.87 -1.87 -0.20 113.55 119.34 2ny9 h SER 14 Ca -0.04 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2ny9 h SER 14 Cb 1.29 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 2ny9 h SER 14 CO 0.14 0.92 0.31 0.25 -0.53 0.00 0.00 176.83 177.92 2ny9 h LEU 15 N 0.93 0.76 -1.04 2.23 5.85 -1.85 -1.95 115.31 120.24 2ny9 h LEU 15 Ca 0.20 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2ny9 h LEU 15 Cb 0.34 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2ny9 h LEU 15 CO -0.00 0.65 0.64 0.00 -0.34 0.00 0.00 178.44 179.38 2ny9 h ALA 17 N 1.49 0.15 -0.57 0.00 0.00 -0.28 0.29 119.26 120.33 2ny9 h ALA 17 Ca 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2ny9 h ALA 17 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ny9 h ALA 17 CO -0.19 -0.44 0.15 0.00 0.00 0.00 0.00 179.25 178.77 2ny9 h ALA 18 N 1.15 0.75 -0.78 0.00 0.00 -0.99 0.13 119.26 119.53 2ny9 h ALA 18 Ca 0.08 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2ny9 h ALA 18 Cb 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 2ny9 h ALA 18 CO -0.14 0.45 0.41 1.25 0.00 0.00 0.00 179.25 181.21 2ny9 h HIS 19 N 0.82 0.73 -0.02 0.00 2.76 0.59 0.14 115.15 120.17 2ny9 h HIS 19 Ca 0.18 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 58.16 2ny9 h HIS 19 Cb 0.33 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2ny9 h HIS 19 CO 0.02 0.26 -0.92 0.00 -1.30 0.00 0.00 177.93 175.99 2ny9 h LEU 21 N 0.26 1.15 -0.82 0.00 3.38 0.49 0.17 115.31 119.95 2ny9 h LEU 21 Ca -0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2ny9 h LEU 21 Cb 1.55 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2ny9 h LEU 21 CO 0.16 0.85 0.39 0.58 0.09 0.00 0.00 178.44 180.51 2ny9 h VAL 22 N 1.35 1.25 0.05 1.22 2.07 -0.78 -3.06 116.25 118.36 2ny9 h VAL 22 Ca 0.36 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2ny9 h VAL 22 Cb -0.13 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2ny9 h VAL 22 CO -0.07 0.31 -0.02 0.11 0.02 0.00 0.00 177.57 177.91 2ny9 h LYS 23 N 1.16 -0.06 0.00 1.57 1.57 -1.26 -3.48 116.57 116.06 2ny9 h LYS 23 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2ny9 h LYS 23 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ny9 h LYS 23 CO -0.03 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 2ny9 n GLY 24 N 0.20 -0.02 3.23 3.86 0.00 0.48 -5.08 105.19 107.86 2ny9 n GLY 24 Ca -0.08 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2ny9 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ny9 s TYR 25 N 0.00 1.32 0.34 1.61 1.51 -0.57 -1.45 117.35 120.12 2ny9 s TYR 25 Ca 0.00 -0.60 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 2ny9 s TYR 25 Cb 0.00 -0.69 0.61 0.00 -0.11 0.00 0.00 41.96 41.78 2ny9 s TYR 25 CO 0.00 0.11 1.85 0.00 -1.11 0.00 0.00 175.55 176.41 2ny9 h ARG 26 N 3.39 0.43 0.00 -0.62 2.47 -1.68 -3.36 114.38 115.02 2ny9 h ARG 26 Ca -0.39 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2ny9 h ARG 26 Cb 1.19 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2ny9 h ARG 26 CO 0.53 0.53 0.00 0.41 0.56 0.00 0.00 179.97 182.00 2ny9 n GLY 27 N -0.77 1.66 3.58 0.04 0.00 -1.19 -4.95 105.19 103.55 2ny9 n GLY 27 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2ny9 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ny9 s GLY 28 N -1.42 -0.44 -0.13 -0.02 0.00 -1.26 -0.22 107.32 103.83 2ny9 s GLY 28 Ca 0.00 1.84 -0.12 0.00 0.00 0.00 0.00 44.72 46.44 2ny9 s GLY 28 CO 0.00 1.28 0.34 -2.52 0.00 0.00 0.00 173.10 172.21 2ny9 s TYR 29 N -0.60 -0.38 0.13 1.90 1.13 0.12 -3.61 117.35 116.04 2ny9 s TYR 29 Ca -0.04 0.93 -0.18 0.00 -1.41 0.00 0.00 57.07 56.36 2ny9 s TYR 29 Cb -0.02 0.13 -0.07 0.00 -1.10 0.00 0.00 41.96 40.90 2ny9 s TYR 29 CO 0.04 -0.19 0.61 0.00 -2.51 0.00 0.00 175.55 173.49 2ny9 s LYS 31 N -1.50 0.76 -1.32 0.00 2.47 -0.54 -4.89 119.74 114.72 2ny9 s LYS 31 Ca 0.34 1.14 -0.02 0.00 -1.56 0.00 0.00 55.97 55.87 2ny9 s LYS 31 Cb -0.18 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.44 2ny9 s LYS 31 CO 0.20 -0.13 0.21 -1.71 0.16 0.00 0.00 175.35 174.08 2ny9 n ASN 32 N 3.66 -5.00 -2.91 1.43 4.05 -1.26 -2.03 115.26 113.21 2ny9 n ASN 32 Ca -0.18 -0.11 -0.21 0.00 0.45 0.00 0.00 54.58 54.53 2ny9 n ASN 32 Cb 0.57 -3.99 0.04 0.00 1.23 0.00 0.00 39.78 37.63 2ny9 n ASN 32 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2ny9 n LYS 33 N -2.91 -4.91 -3.81 1.20 4.01 -1.26 -5.00 118.16 105.48 2ny9 n LYS 33 Ca -0.15 0.86 -0.14 0.00 -0.51 0.00 0.00 58.31 58.38 2ny9 n LYS 33 Cb 0.62 -5.64 -0.15 0.00 -0.51 0.00 0.00 35.03 29.36 2ny9 n LYS 33 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2ny9 s ILE 34 N -3.16 -0.03 -0.33 -0.18 1.01 -0.86 -4.74 121.20 112.91 2ny9 s ILE 34 Ca 0.31 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 2ny9 s ILE 34 Cb -0.14 -0.06 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 2ny9 s ILE 34 CO 0.38 0.05 1.68 0.00 0.00 0.00 0.00 174.94 177.06 2ny9 s HIS 36 N 6.27 3.13 0.14 0.00 3.76 0.12 -4.92 115.29 123.78 2ny9 s HIS 36 Ca 0.74 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 55.07 2ny9 s HIS 36 Cb -0.21 -2.29 -0.07 0.00 1.11 0.00 0.00 32.58 31.13 2ny9 s HIS 36 CO 0.33 -0.32 0.94 0.00 -0.85 0.00 0.00 174.74 174.84 2ny9 s ARG 38 N -0.31 4.39 3.72 0.00 0.52 0.69 -4.92 118.95 123.06 2ny9 s ARG 38 Ca 0.45 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 2ny9 s ARG 38 Cb -0.24 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.79 2ny9 s ARG 38 CO 0.30 0.11 0.00 -0.25 0.02 0.00 0.00 175.30 175.48 2ny9 n ASP 39 N 3.72 0.00 -3.59 0.23 8.00 -1.26 -2.28 116.55 121.37 2ny9 n ASP 39 Ca -0.04 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.40 2ny9 n ASP 39 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2ny9 n ASP 39 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ny9 s LYS 40 N 0.00 0.39 0.00 -1.24 2.47 -1.26 -4.72 119.74 115.37 2ny9 s LYS 40 Ca 0.00 -0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.39 2ny9 s LYS 40 Cb 0.00 0.18 0.00 0.00 -1.46 0.00 0.00 37.83 36.55 2ny9 s LYS 40 CO 0.00 -0.15 0.50 1.19 0.16 0.00 0.00 175.35 177.05