#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 1.27 -3.23 0.00 1.35 -1.94 -3.42 112.91 106.94 2ny9 h THR 2 Ca 0.00 -1.19 -0.60 0.00 -0.55 0.00 0.00 66.41 64.06 2ny9 h THR 2 Cb 0.00 0.84 -0.11 0.00 -1.73 0.00 0.00 68.15 67.15 2ny9 h THR 2 CO 0.00 0.43 -0.46 0.00 -0.25 0.00 0.00 175.52 175.24 2ny9 n ASP 4 N 3.41 1.42 0.00 0.00 2.03 -0.47 -4.69 116.55 118.26 2ny9 n ASP 4 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2ny9 n ASP 4 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2ny9 n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2ny9 n LEU 5 N 0.00 0.52 -2.08 -2.67 0.00 -1.25 -4.01 117.00 107.51 2ny9 n LEU 5 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.79 2ny9 n LEU 5 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 43.42 43.56 2ny9 n LEU 5 CO 0.00 0.09 1.21 0.00 0.00 0.00 0.00 177.39 178.69 2ny9 n ALA 6 N -1.49 5.30 -3.02 1.96 0.00 -1.24 -3.96 120.51 118.06 2ny9 n ALA 6 Ca 0.00 -2.56 -0.44 0.00 0.00 0.00 0.00 53.44 50.44 2ny9 n ALA 6 Cb 0.24 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2ny9 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ny9 s SER 7 N -1.01 6.19 1.15 0.00 0.15 -0.02 -4.86 113.70 115.29 2ny9 s SER 7 Ca 0.50 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2ny9 s SER 7 Cb 0.41 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2ny9 s SER 7 CO 0.08 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.95 2ny9 n GLY 8 N 5.28 1.24 1.44 9.45 0.00 -1.26 -1.46 105.19 119.87 2ny9 n GLY 8 Ca -0.08 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2ny9 n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ny9 n PHE 9 N 0.00 0.92 0.00 1.61 3.01 -1.26 -5.05 117.46 116.69 2ny9 n PHE 9 Ca 0.00 -1.60 0.00 0.00 1.01 0.00 0.00 57.45 56.86 2ny9 n PHE 9 Cb 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 2ny9 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ny9 n GLY 10 N -0.65 -0.68 0.15 1.37 0.00 -0.54 -4.95 105.19 99.91 2ny9 n GLY 10 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2ny9 n GLY 10 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ny9 h VAL 11 N 0.00 1.40 -0.97 1.61 2.07 -1.71 -0.01 116.25 118.64 2ny9 h VAL 11 Ca 0.00 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2ny9 h VAL 11 Cb 0.00 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2ny9 h VAL 11 CO 0.00 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.75 2ny9 n GLY 12 N 0.09 0.88 0.30 2.17 0.00 -1.18 -1.36 105.19 106.09 2ny9 n GLY 12 Ca -0.01 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.60 2ny9 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ny9 h SER 13 N 0.00 0.00 -0.67 1.61 0.02 -1.87 -0.23 113.55 112.42 2ny9 h SER 13 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ny9 h SER 13 Cb 0.83 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 2ny9 h SER 13 CO 0.00 0.00 0.39 0.28 -1.14 0.00 0.00 176.83 176.36 2ny9 h SER 14 N 0.00 0.83 -0.78 3.07 0.02 -1.92 -2.12 113.55 112.65 2ny9 h SER 14 Ca 0.04 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2ny9 h SER 14 Cb 0.19 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2ny9 h SER 14 CO -0.00 0.65 0.49 -0.07 -1.14 0.00 0.00 176.83 176.76 2ny9 h LEU 15 N 0.95 0.91 -1.14 5.07 3.38 -1.35 -2.58 115.31 120.55 2ny9 h LEU 15 Ca 0.24 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2ny9 h LEU 15 Cb -0.01 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.44 2ny9 h LEU 15 CO -0.04 0.69 0.60 0.00 0.09 0.00 0.00 178.44 179.77 2ny9 h ALA 17 N 1.54 -0.65 -0.59 0.00 0.00 -1.24 0.54 119.26 118.86 2ny9 h ALA 17 Ca 0.43 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2ny9 h ALA 17 Cb 0.38 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2ny9 h ALA 17 CO -0.19 -0.85 0.14 0.00 0.00 0.00 0.00 179.25 178.35 2ny9 h ALA 18 N -0.15 1.13 -0.57 0.00 0.00 -1.44 -0.68 119.26 117.55 2ny9 h ALA 18 Ca -0.07 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2ny9 h ALA 18 Cb 0.51 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2ny9 h ALA 18 CO 0.11 0.58 0.27 1.25 0.00 0.00 0.00 179.25 181.46 2ny9 h HIS 19 N 0.88 0.49 0.00 0.00 6.17 0.14 -2.49 115.15 120.34 2ny9 h HIS 19 Ca 0.19 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.29 2ny9 h HIS 19 Cb 0.32 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.12 2ny9 h HIS 19 CO 0.02 0.21 -0.61 0.00 0.71 0.00 0.00 177.93 178.26 2ny9 h LEU 21 N 0.00 0.60 -0.31 0.00 3.38 -0.65 0.22 115.31 118.55 2ny9 h LEU 21 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2ny9 h LEU 21 Cb 0.94 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2ny9 h LEU 21 CO 0.00 0.42 -0.37 0.58 0.09 0.00 0.00 178.44 179.17 2ny9 h VAL 22 N 0.70 1.29 -0.14 1.22 2.07 -1.61 -3.29 116.25 116.49 2ny9 h VAL 22 Ca 0.23 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 2ny9 h VAL 22 Cb 0.04 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ny9 h VAL 22 CO -0.06 0.50 -0.04 0.11 0.02 0.00 0.00 177.57 178.10 2ny9 h LYS 23 N 0.56 0.27 0.00 1.57 1.79 -1.32 -3.47 116.57 115.98 2ny9 h LYS 23 Ca 0.04 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2ny9 h LYS 23 Cb 0.95 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2ny9 h LYS 23 CO 0.09 0.57 0.00 0.41 -1.08 0.00 0.00 179.45 179.44 2ny9 n GLY 24 N -0.10 0.00 2.79 3.86 0.00 0.59 -5.06 105.19 107.27 2ny9 n GLY 24 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.13 -0.20 1.61 1.51 -0.09 -1.72 117.35 118.60 2ny9 s TYR 25 Ca 0.00 0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2ny9 s TYR 25 Cb 0.00 -0.30 0.14 0.00 -0.11 0.00 0.00 41.96 41.69 2ny9 s TYR 25 CO 0.00 -0.10 1.98 0.54 -1.11 0.00 0.00 175.55 176.86 2ny9 n ARG 26 N 4.15 1.50 0.00 -0.62 5.12 0.13 -2.83 116.66 124.11 2ny9 n ARG 26 Ca -0.28 -0.97 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 2ny9 n ARG 26 Cb 0.50 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 2ny9 n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ny9 n GLY 27 N 0.74 2.37 3.64 -0.13 0.00 -0.97 -4.82 105.19 106.02 2ny9 n GLY 27 Ca 0.19 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -0.60 -0.05 -0.02 0.00 -1.26 -1.26 107.32 104.13 2ny9 s GLY 28 Ca 0.00 2.41 0.02 0.00 0.00 0.00 0.00 44.72 47.15 2ny9 s GLY 28 CO 0.00 2.34 -0.09 -2.52 0.00 0.00 0.00 173.10 172.83 2ny9 s TYR 29 N 1.48 1.10 -0.52 1.90 1.13 0.39 -2.68 117.35 120.14 2ny9 s TYR 29 Ca -0.09 -0.36 -0.28 0.00 -1.41 0.00 0.00 57.07 54.93 2ny9 s TYR 29 Cb -0.05 -0.86 0.03 0.00 -1.10 0.00 0.00 41.96 39.98 2ny9 s TYR 29 CO -0.17 -0.22 1.14 0.00 -2.51 0.00 0.00 175.55 173.78 2ny9 s LYS 31 N 4.58 2.82 -1.49 0.00 2.36 -0.24 -4.62 119.74 123.15 2ny9 s LYS 31 Ca 0.44 -0.82 -0.07 0.00 -2.55 0.00 0.00 55.97 52.98 2ny9 s LYS 31 Cb -0.08 -2.16 0.01 0.00 -1.05 0.00 0.00 37.83 34.56 2ny9 s LYS 31 CO 0.29 0.18 0.78 0.09 1.55 0.00 0.00 175.35 178.24 2ny9 n ASN 32 N 3.51 -6.05 -2.15 1.43 3.02 -1.26 -1.76 115.26 112.00 2ny9 n ASN 32 Ca -0.19 -0.39 -0.19 0.00 -0.03 0.00 0.00 54.58 53.78 2ny9 n ASN 32 Cb 0.53 -4.85 -0.01 0.00 -0.61 0.00 0.00 39.78 34.84 2ny9 n ASN 32 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ny9 n LYS 33 N -4.33 -1.65 -4.06 3.52 4.01 -1.26 -5.01 118.16 109.38 2ny9 n LYS 33 Ca -0.07 0.90 -0.15 0.00 -0.51 0.00 0.00 58.31 58.47 2ny9 n LYS 33 Cb 0.60 -5.44 -0.15 0.00 -0.51 0.00 0.00 35.03 29.53 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 -2.94 0.29 -0.59 -0.18 1.01 -0.72 -4.46 121.20 113.60 2ny9 s ILE 34 Ca 0.02 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.28 2ny9 s ILE 34 Cb -0.01 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 2ny9 s ILE 34 CO 0.02 0.10 1.87 0.00 0.00 0.00 0.00 174.94 176.93 2ny9 s HIS 36 N 9.03 3.25 0.60 0.00 3.76 0.09 -4.92 115.29 127.10 2ny9 s HIS 36 Ca 0.69 -0.79 -0.08 0.00 -0.15 0.00 0.00 55.06 54.72 2ny9 s HIS 36 Cb -0.13 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.92 2ny9 s HIS 36 CO 0.22 -0.65 0.96 0.00 -0.85 0.00 0.00 174.74 174.42 2ny9 s ARG 38 N -5.08 0.77 -0.21 0.00 1.70 -0.38 -4.90 118.95 110.84 2ny9 s ARG 38 Ca 0.54 -0.55 -0.05 0.00 -0.47 0.00 0.00 55.73 55.20 2ny9 s ARG 38 Cb -0.11 0.33 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2ny9 s ARG 38 CO 0.49 -0.24 0.17 -0.25 -1.08 0.00 0.00 175.30 174.39 2ny9 n ASP 39 N 0.62 -5.42 -4.78 -2.89 9.92 -1.26 -2.30 116.55 110.44 2ny9 n ASP 39 Ca -0.19 0.56 -0.36 0.00 -0.53 0.00 0.00 54.79 54.27 2ny9 n ASP 39 Cb 0.59 -3.50 -0.05 0.00 -0.64 0.00 0.00 41.12 37.53 2ny9 n ASP 39 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2ny9 s LYS 40 N -1.43 4.29 0.00 -1.24 2.47 -1.26 0.19 119.74 122.76 2ny9 s LYS 40 Ca 0.07 1.44 0.02 0.00 -1.56 0.00 0.00 55.97 55.94 2ny9 s LYS 40 Cb -0.02 -2.59 0.10 0.00 -1.46 0.00 0.00 37.83 33.85 2ny9 s LYS 40 CO 0.44 -0.01 0.59 1.19 0.16 0.00 0.00 175.35 177.72