#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsh n ASN 2 N 0.00 -2.86 -4.50 -2.13 2.04 -1.26 -5.02 115.26 101.52 2jsh n ASN 2 Ca 0.00 -0.40 -0.25 0.00 -0.44 0.00 0.00 54.58 53.49 2jsh n ASN 2 Cb 0.00 -0.64 -0.10 0.00 -2.53 0.00 0.00 39.78 36.51 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh s ALA 3 N -2.05 2.83 -1.96 -2.53 0.00 -1.26 -5.01 121.76 111.78 2jsh s ALA 3 Ca 0.31 -1.97 0.24 0.00 0.00 0.00 0.00 51.96 50.54 2jsh s ALA 3 Cb -0.05 -0.16 1.41 0.00 0.00 0.00 0.00 23.12 24.31 2jsh s ALA 3 CO 0.26 0.19 1.79 -0.35 0.00 0.00 0.00 175.76 177.64 2jsh n PRO 4 N -0.69 0.72 0.00 0.00 -0.04 -1.26 -4.01 135.00 129.71 2jsh n PRO 4 Ca -0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2jsh n PRO 4 Cb 0.62 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2jsh n PRO 4 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2jsh n PHE 5 N -1.02 0.00 -1.58 0.54 3.72 -1.26 -4.35 117.46 113.51 2jsh n PHE 5 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2jsh n PHE 5 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2jsh n PHE 5 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2jsh n ASP 6 N -0.31 0.00 -0.13 4.37 -0.08 -1.26 -4.79 116.55 114.35 2jsh n ASP 6 Ca 0.00 -1.45 0.09 0.00 -1.51 0.00 0.00 54.79 51.91 2jsh n ASP 6 Cb 0.00 -0.09 0.46 0.00 2.34 0.00 0.00 41.12 43.83 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2jsh n VAL 7 N 0.00 0.05 -2.56 5.18 0.31 -1.26 -3.69 118.33 116.37 2jsh n VAL 7 Ca 0.00 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 2jsh n VAL 7 Cb 0.59 -0.12 -0.01 0.00 -0.91 0.00 0.00 33.84 33.40 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jsh n GLY 8 N 0.84 5.81 0.01 2.92 0.00 -1.26 -4.63 105.19 108.88 2jsh n GLY 8 Ca 0.13 -2.72 0.03 0.00 0.00 0.00 0.00 46.02 43.46 2jsh n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jsh n ILE 9 N -0.43 0.05 -0.56 -0.61 2.08 -1.24 -4.53 119.36 114.12 2jsh n ILE 9 Ca 0.37 -0.20 0.45 0.00 0.56 0.00 0.00 62.75 63.92 2jsh n ILE 9 Cb 0.62 0.21 0.75 0.00 -0.75 0.00 0.00 39.64 40.48 2jsh n ILE 9 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2jsh h LYS 10 N 0.00 0.03 -1.52 0.38 1.57 -1.88 0.77 116.57 115.92 2jsh h LYS 10 Ca -0.02 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.23 2jsh h LYS 10 Cb 0.48 -0.01 -0.41 0.00 0.08 0.00 0.00 32.23 32.37 2jsh h LYS 10 CO 0.00 0.02 -0.87 1.28 -0.57 0.00 0.00 179.45 179.31 2jsh n LEU 11 N -4.23 3.61 -0.02 2.94 7.99 -1.26 -4.87 117.00 121.16 2jsh n LEU 11 Ca 0.39 -4.88 -0.00 0.00 -0.01 0.00 0.00 56.01 51.50 2jsh n LEU 11 Cb 1.70 -0.17 -0.00 0.00 -0.11 0.00 0.00 43.42 44.83 2jsh n LEU 11 CO 0.36 2.08 0.02 -1.28 -1.51 0.00 0.00 177.39 177.06 2jsh h SER 12 N 2.77 -0.03 -0.13 -1.43 0.87 0.33 -1.51 113.55 114.41 2jsh h SER 12 Ca 0.16 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2jsh h SER 12 Cb 0.94 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2jsh h SER 12 CO 0.74 0.30 0.28 1.23 -0.53 0.00 0.00 176.83 178.85 2jsh h GLY 13 N -0.68 0.00 0.00 5.77 0.00 -1.89 -2.08 103.07 104.18 2jsh h GLY 13 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jsh h GLY 13 CO 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 2jsh h ALA 14 N 1.56 0.00 -0.78 3.60 0.00 -1.92 -3.36 119.26 118.36 2jsh h ALA 14 Ca 0.06 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2jsh h ALA 14 Cb 0.63 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 2jsh h ALA 14 CO -0.00 0.03 -0.24 1.04 0.00 0.00 0.00 179.25 180.07 2jsh n GLN 15 N -3.16 -0.12 -1.78 0.00 3.00 -0.57 -4.88 117.38 109.87 2jsh n GLN 15 Ca -0.00 1.21 0.00 0.00 -0.01 0.00 0.00 57.00 58.20 2jsh n GLN 15 Cb 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 30.24 28.45 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2jsh n TYR 16 N -5.22 -3.57 -2.78 1.08 0.18 -0.82 -4.02 117.16 102.01 2jsh n TYR 16 Ca 0.10 1.86 -0.17 0.00 1.88 0.00 0.00 57.90 61.57 2jsh n TYR 16 Cb 0.36 -2.84 -0.03 0.00 -0.38 0.00 0.00 39.34 36.44 2jsh n TYR 16 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2jsh n GLN 17 N 0.33 -1.23 0.00 -3.48 10.64 -1.26 -4.62 117.38 117.76 2jsh n GLN 17 Ca 0.00 0.06 0.12 0.00 -1.83 0.00 0.00 57.00 55.35 2jsh n GLN 17 Cb 0.00 -2.69 0.74 0.00 -0.86 0.00 0.00 30.24 27.43 2jsh n GLN 17 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2jsh n GLN 18 N -2.22 0.88 -3.63 2.61 -0.06 -1.26 -4.85 117.38 108.85 2jsh n GLN 18 Ca 0.05 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.80 2jsh n GLN 18 Cb 0.27 -1.44 -0.04 0.00 -4.06 0.00 0.00 30.24 24.97 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 -0.20 0.00 0.00 177.06 174.47 2jsh n HIS 19 N -0.94 -1.56 0.00 3.69 1.44 -1.26 -4.26 115.22 112.32 2jsh n HIS 19 Ca 0.19 0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.31 2jsh n HIS 19 Cb 0.09 -1.74 0.00 0.00 0.12 0.00 0.00 29.99 28.46 2jsh n HIS 19 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2jsh n GLY 20 N -0.88 0.03 0.12 -1.39 0.00 -1.26 -4.76 105.19 97.05 2jsh n GLY 20 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2jsh n GLY 20 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jsh h ARG 21 N 0.00 -0.21 -0.01 1.61 -0.00 -1.81 -3.36 114.38 110.59 2jsh h ARG 21 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2jsh h ARG 21 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.02 2jsh h ARG 21 CO 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 179.97 179.43 2jsh n ALA 22 N -2.60 3.38 -0.09 0.04 0.00 -1.26 -4.73 120.51 115.25 2jsh n ALA 22 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2jsh n ALA 22 Cb 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97