#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 5.53 0.00 -2.13 0.23 -1.26 -4.68 115.26 112.95 2jsh n ASN 2 Ca 0.00 -2.36 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 2jsh n ASN 2 Cb 0.00 -1.17 0.00 0.00 -2.08 0.00 0.00 39.78 36.53 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jsh n ALA 3 N 4.06 0.00 1.50 -2.53 0.00 -1.26 -4.97 120.51 117.31 2jsh n ALA 3 Ca 0.50 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.01 2jsh n ALA 3 Cb 0.16 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.02 2jsh n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jsh n PRO 4 N -0.12 0.75 0.00 0.00 -0.04 -1.26 -4.35 135.00 129.97 2jsh n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jsh n PRO 4 Cb 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.79 0.00 -0.11 0.54 3.72 -1.26 -3.78 117.46 115.77 2jsh n PHE 5 Ca 0.11 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.36 2jsh n PHE 5 Cb 0.05 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.45 2jsh n PHE 5 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2jsh n ASP 6 N -0.06 1.06 -4.57 4.37 8.00 -1.26 -4.96 116.55 119.12 2jsh n ASP 6 Ca 0.00 -0.05 -0.55 0.00 0.71 0.00 0.00 54.79 54.90 2jsh n ASP 6 Cb 0.00 0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2jsh n VAL 7 N -3.03 0.02 0.00 2.53 0.24 -1.25 -3.00 118.33 113.84 2jsh n VAL 7 Ca -0.39 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2jsh n VAL 7 Cb 1.07 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2jsh n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jsh n GLY 8 N 2.35 1.48 0.00 7.63 0.00 -1.26 -4.72 105.19 110.66 2jsh n GLY 8 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.44 0.37 -0.05 -0.61 -0.00 -1.16 -4.74 119.36 112.73 2jsh n ILE 9 Ca 0.00 -0.50 0.23 0.00 -0.00 0.00 0.00 62.75 62.48 2jsh n ILE 9 Cb 0.00 0.97 0.52 0.00 -0.00 0.00 0.00 39.64 41.13 2jsh n ILE 9 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 2jsh h LYS 10 N 0.00 0.00 -0.97 0.38 -0.00 -1.94 -0.47 116.57 113.57 2jsh h LYS 10 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 60.65 60.30 2jsh h LYS 10 Cb 0.47 0.00 -0.30 0.00 -0.00 0.00 0.00 32.23 32.41 2jsh h LYS 10 CO 0.00 0.00 -0.88 1.47 -0.00 0.00 0.00 179.45 180.04 2jsh n LEU 11 N -3.31 -0.27 0.00 7.07 -0.00 -1.26 -4.99 117.00 114.23 2jsh n LEU 11 Ca 0.15 -4.16 0.00 0.00 -0.00 0.00 0.00 56.01 52.00 2jsh n LEU 11 Cb 1.15 0.61 0.00 0.00 -0.00 0.00 0.00 43.42 45.18 2jsh n LEU 11 CO 0.22 2.02 0.14 -0.24 -0.00 0.00 0.00 177.39 179.54 2jsh n SER 12 N 0.10 0.00 0.31 1.45 2.88 -0.19 -1.16 113.62 117.01 2jsh n SER 12 Ca 0.12 0.63 0.13 0.00 -1.33 0.00 0.00 58.87 58.42 2jsh n SER 12 Cb 0.73 -0.48 0.70 0.00 -0.75 0.00 0.00 64.21 64.41 2jsh n SER 12 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2jsh h GLY 13 N 0.00 0.00 0.00 0.46 0.00 -1.94 -1.94 103.07 99.64 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 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 2jsh h ALA 14 N 1.25 0.00 -1.06 3.60 0.00 -1.94 -3.32 119.26 117.80 2jsh h ALA 14 Ca 0.00 -0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.26 2jsh h ALA 14 Cb 0.71 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 2jsh h ALA 14 CO 0.00 0.02 0.66 0.94 0.00 0.00 0.00 179.25 180.87 2jsh n GLN 15 N -3.32 -0.03 -1.43 0.00 -0.06 -0.31 -4.85 117.38 107.38 2jsh n GLN 15 Ca -0.00 1.05 0.00 0.00 -2.00 0.00 0.00 57.00 56.05 2jsh n GLN 15 Cb 0.01 -2.02 0.00 0.00 -4.06 0.00 0.00 30.24 24.17 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 2jsh n TYR 16 N -4.45 -2.89 -2.35 3.69 0.18 -0.99 -4.20 117.16 106.15 2jsh n TYR 16 Ca 0.33 1.55 -0.09 0.00 1.88 0.00 0.00 57.90 61.57 2jsh n TYR 16 Cb 1.23 -2.43 -0.02 0.00 -0.38 0.00 0.00 39.34 37.74 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 -1.66 -1.83 0.00 -3.48 10.64 -1.26 -4.61 117.38 115.19 2jsh n GLN 17 Ca 0.00 0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.15 -2.98 0.62 0.00 -0.86 0.00 0.00 30.24 27.17 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 -2.02 0.56 -3.70 2.61 -0.06 -1.26 -4.84 117.38 108.68 2jsh n GLN 18 Ca 0.03 0.03 -0.31 0.00 -2.00 0.00 0.00 57.00 54.75 2jsh n GLN 18 Cb 0.32 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.94 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 -1.10 -0.90 0.00 3.69 1.44 -1.26 -4.25 115.22 112.84 2jsh n HIS 19 Ca 0.14 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.35 2jsh n HIS 19 Cb 0.11 -1.36 0.00 0.00 0.12 0.00 0.00 29.99 28.86 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 -0.89 -0.30 0.00 -1.39 0.00 -1.26 -4.80 105.19 96.55 2jsh n GLY 20 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.00 1.61 -0.00 -1.86 -3.38 114.38 110.74 2jsh h ARG 21 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2jsh h ARG 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2jsh h ARG 21 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.97 179.88 2jsh n ALA 22 N -2.20 2.69 -0.08 0.04 0.00 -1.26 -5.00 120.51 114.70 2jsh n ALA 22 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2jsh n ALA 22 Cb 0.01 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78