#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 2.06 -2.80 -2.13 0.23 -1.26 -4.35 115.26 107.01 2jsh n ASN 2 Ca 0.00 -2.59 -0.10 0.00 -0.53 0.00 0.00 54.58 51.35 2jsh n ASN 2 Cb 0.00 -1.42 0.07 0.00 -2.08 0.00 0.00 39.78 36.35 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 14.18 0.55 1.50 -2.53 0.00 -1.26 -4.94 120.51 128.00 2jsh n ALA 3 Ca 0.45 -1.92 0.11 0.00 0.00 0.00 0.00 53.44 52.08 2jsh n ALA 3 Cb 0.45 -1.06 0.64 0.00 0.00 0.00 0.00 19.45 19.48 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 0.09 0.75 0.00 0.00 -0.04 -1.26 -4.21 135.00 130.32 2jsh n PRO 4 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2jsh n PRO 4 Cb 0.74 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.95 0.00 -0.11 0.54 3.72 -1.26 -3.98 117.46 115.43 2jsh n PHE 5 Ca 0.16 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.35 2jsh n PHE 5 Cb 0.07 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.65 1.88 -4.48 4.37 8.00 -1.26 -4.92 116.55 119.48 2jsh n ASP 6 Ca 0.00 0.43 -0.61 0.00 0.71 0.00 0.00 54.79 55.32 2jsh n ASP 6 Cb 0.00 -0.91 -0.09 0.00 -0.02 0.00 0.00 41.12 40.10 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 -4.42 0.00 0.00 2.53 0.24 -1.26 -2.65 118.33 112.78 2jsh n VAL 7 Ca -0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2jsh n VAL 7 Cb 0.67 -0.19 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 2.43 1.87 0.48 7.63 0.00 -1.26 -4.66 105.19 111.68 2jsh n GLY 8 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.88 0.40 -0.39 -0.61 5.41 -1.08 -4.59 119.36 117.61 2jsh n ILE 9 Ca 0.00 -0.70 0.34 0.00 1.00 0.00 0.00 62.75 63.39 2jsh n ILE 9 Cb 0.00 0.93 0.57 0.00 -0.71 0.00 0.00 39.64 40.42 2jsh n ILE 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2jsh n LYS 10 N 0.51 -0.03 -2.69 0.38 5.02 -1.26 -0.31 118.16 119.78 2jsh n LYS 10 Ca 0.08 1.07 -0.07 0.00 -2.02 0.00 0.00 58.31 57.36 2jsh n LYS 10 Cb 0.32 -2.09 0.05 0.00 -0.02 0.00 0.00 35.03 33.29 2jsh n LYS 10 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2jsh n LEU 11 N -4.43 0.77 0.04 -0.35 -0.00 -1.26 -4.98 117.00 106.80 2jsh n LEU 11 Ca 0.34 -3.57 -0.02 0.00 -0.00 0.00 0.00 56.01 52.76 2jsh n LEU 11 Cb 1.31 0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 45.08 2jsh n LEU 11 CO 0.14 1.57 0.47 -1.28 -0.00 0.00 0.00 177.39 178.29 2jsh h SER 12 N 2.72 -0.09 -0.05 1.45 0.87 -0.91 0.62 113.55 118.16 2jsh h SER 12 Ca -0.15 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2jsh h SER 12 Cb 1.21 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2jsh h SER 12 CO 0.34 -0.06 0.53 1.23 -0.53 0.00 0.00 176.83 178.34 2jsh h GLY 13 N -0.11 0.00 0.04 5.77 0.00 -1.93 0.31 103.07 107.15 2jsh h GLY 13 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2jsh h GLY 13 CO 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.11 2jsh h ALA 14 N 0.99 0.08 -1.07 3.60 0.00 -1.83 -3.31 119.26 117.72 2jsh h ALA 14 Ca 0.02 -0.74 0.29 0.00 0.00 0.00 0.00 54.91 54.48 2jsh h ALA 14 Cb 1.08 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2jsh h ALA 14 CO -0.00 0.25 0.70 1.96 0.00 0.00 0.00 179.25 182.16 2jsh h GLN 15 N -0.95 0.31 -3.16 0.00 1.08 0.41 -3.47 115.11 109.32 2jsh h GLN 15 Ca -0.12 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2jsh h GLN 15 Cb 1.14 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2jsh h GLN 15 CO -0.05 0.20 -0.56 2.48 -0.95 0.00 0.00 178.83 179.95 2jsh n TYR 16 N -4.57 -2.71 -2.39 2.96 0.18 -0.87 -4.07 117.16 105.69 2jsh n TYR 16 Ca 0.26 1.44 -0.11 0.00 1.88 0.00 0.00 57.90 61.38 2jsh n TYR 16 Cb 0.96 -2.33 -0.02 0.00 -0.38 0.00 0.00 39.34 37.57 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 -1.02 -1.67 0.00 -3.48 10.64 -1.26 -4.60 117.38 115.99 2jsh n GLN 17 Ca 0.00 0.03 0.07 0.00 -1.83 0.00 0.00 57.00 55.28 2jsh n GLN 17 Cb 0.02 -2.82 0.41 0.00 -0.86 0.00 0.00 30.24 26.98 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 -2.00 0.34 -4.32 2.61 0.00 -1.26 -4.82 117.38 107.93 2jsh n GLN 18 Ca 0.03 0.08 -0.39 0.00 -0.00 0.00 0.00 57.00 56.72 2jsh n GLN 18 Cb 0.30 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.96 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2jsh n HIS 19 N -1.15 -1.21 0.00 3.69 1.44 -1.26 -4.23 115.22 112.51 2jsh n HIS 19 Ca 0.09 0.62 0.00 0.00 -2.01 0.00 0.00 57.72 56.42 2jsh n HIS 19 Cb 0.09 -1.75 0.00 0.00 0.12 0.00 0.00 29.99 28.44 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 -1.00 0.03 0.01 -1.39 0.00 -1.26 -4.85 105.19 96.73 2jsh n GLY 20 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.87 -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 0.00 0.00 0.00 0.00 0.00 179.97 179.97 2jsh n ALA 22 N -2.36 2.40 -0.26 0.04 0.00 -1.26 -4.96 120.51 114.11 2jsh n ALA 22 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2jsh n ALA 22 Cb 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78