#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 1.61 0.00 -2.13 2.04 -1.26 -3.89 115.26 111.63 2jsh n ASN 2 Ca 0.00 1.13 0.00 0.00 -0.44 0.00 0.00 54.58 55.27 2jsh n ASN 2 Cb 0.00 -1.03 0.00 0.00 -2.53 0.00 0.00 39.78 36.22 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh n ALA 3 N 4.07 0.00 -2.28 -2.53 0.00 -1.26 -5.05 120.51 113.46 2jsh n ALA 3 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 2jsh n ALA 3 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 2.41 0.00 0.00 -0.04 -1.25 -4.85 135.00 131.26 2jsh n PRO 4 Ca 0.00 -2.85 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 2jsh n PRO 4 Cb 0.00 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 29.87 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 11.08 0.00 -1.78 0.54 3.72 -1.26 -4.65 117.46 125.12 2jsh n PHE 5 Ca 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.87 2jsh n PHE 5 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.40 0.00 -0.42 4.37 9.92 -1.26 -4.81 116.55 123.95 2jsh n ASP 6 Ca 0.00 -1.51 0.13 0.00 -0.53 0.00 0.00 54.79 52.88 2jsh n ASP 6 Cb 0.00 -0.10 0.54 0.00 -0.64 0.00 0.00 41.12 40.92 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2jsh n VAL 7 N 0.00 0.05 -1.42 2.53 0.31 -1.26 -3.74 118.33 114.80 2jsh n VAL 7 Ca 0.00 -0.23 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 2jsh n VAL 7 Cb 0.60 0.32 0.14 0.00 -0.91 0.00 0.00 33.84 33.99 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 1.13 5.25 0.56 2.92 0.00 -1.26 -4.27 105.19 109.52 2jsh n GLY 8 Ca 0.19 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.02 0.21 0.15 -0.61 -0.00 -1.25 -4.48 119.36 112.36 2jsh n ILE 9 Ca 0.52 -0.61 0.19 0.00 -0.00 0.00 0.00 62.75 62.85 2jsh n ILE 9 Cb 1.13 1.11 0.70 0.00 -0.00 0.00 0.00 39.64 42.58 2jsh n ILE 9 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2jsh h LYS 10 N 2.49 0.00 -1.32 0.38 1.57 -1.88 0.11 116.57 117.92 2jsh h LYS 10 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2jsh h LYS 10 Cb 0.59 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.49 2jsh h LYS 10 CO 0.00 0.00 -0.97 1.28 -0.57 0.00 0.00 179.45 179.19 2jsh n LEU 11 N -3.36 2.98 -0.01 2.94 7.99 -1.26 -4.89 117.00 121.38 2jsh n LEU 11 Ca 0.06 -4.50 -0.01 0.00 -0.01 0.00 0.00 56.01 51.55 2jsh n LEU 11 Cb 0.65 0.01 -0.00 0.00 -0.11 0.00 0.00 43.42 43.97 2jsh n LEU 11 CO 0.21 1.92 -0.04 -1.28 -1.51 0.00 0.00 177.39 176.69 2jsh h SER 12 N 2.81 0.00 -0.20 -1.43 0.87 -1.05 -2.87 113.55 111.68 2jsh h SER 12 Ca 0.09 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2jsh h SER 12 Cb 1.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2jsh h SER 12 CO 0.67 0.14 0.60 1.23 -0.53 0.00 0.00 176.83 178.93 2jsh h GLY 13 N -0.21 0.00 0.00 5.77 0.00 -1.90 -1.34 103.07 105.39 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 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 2jsh h ALA 14 N 0.99 -0.00 -0.88 3.60 0.00 -1.92 -3.35 119.26 117.69 2jsh h ALA 14 Ca 0.10 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2jsh h ALA 14 Cb 1.30 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 2jsh h ALA 14 CO -0.00 -0.00 -0.25 1.04 0.00 0.00 0.00 179.25 180.04 2jsh n GLN 15 N -2.94 -0.11 -1.74 0.00 3.00 -0.59 -4.89 117.38 110.11 2jsh n GLN 15 Ca -0.00 1.37 0.00 0.00 -0.01 0.00 0.00 57.00 58.36 2jsh n GLN 15 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.20 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 -5.40 -3.38 -2.79 1.08 0.18 -0.71 -4.01 117.16 102.13 2jsh n TYR 16 Ca 0.13 1.77 -0.18 0.00 1.88 0.00 0.00 57.90 61.50 2jsh n TYR 16 Cb 0.42 -2.73 -0.03 0.00 -0.38 0.00 0.00 39.34 36.62 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 0.23 -1.15 -0.04 -3.48 10.64 -1.26 -4.63 117.38 117.68 2jsh n GLN 17 Ca 0.00 0.06 0.11 0.00 -1.83 0.00 0.00 57.00 55.34 2jsh n GLN 17 Cb 0.00 -2.56 0.47 0.00 -0.86 0.00 0.00 30.24 27.29 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 -2.19 1.48 -4.28 2.61 0.00 -1.26 -4.89 117.38 108.85 2jsh n GLN 18 Ca 0.05 -0.72 -0.37 0.00 -0.00 0.00 0.00 57.00 55.96 2jsh n GLN 18 Cb 0.25 -1.38 -0.07 0.00 0.00 0.00 0.00 30.24 29.05 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 -0.08 -1.29 0.01 3.69 1.44 -1.25 -4.58 115.22 113.17 2jsh n HIS 19 Ca 0.16 0.61 0.00 0.00 -2.01 0.00 0.00 57.72 56.48 2jsh n HIS 19 Cb 0.25 -1.82 0.00 0.00 0.12 0.00 0.00 29.99 28.54 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 -1.01 -0.03 0.00 -1.39 0.00 -1.26 -4.74 105.19 96.77 2jsh n GLY 20 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2jsh n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jsh n ARG 21 N -2.59 0.00 0.00 1.61 3.00 -1.26 -4.49 116.66 112.93 2jsh n ARG 21 Ca 0.00 0.20 0.14 0.00 -0.01 0.00 0.00 57.85 58.18 2jsh n ARG 21 Cb 0.01 -0.69 0.59 0.00 0.00 0.00 0.00 32.46 32.37 2jsh n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsh n ALA 22 N -2.27 2.77 -0.85 7.54 0.00 -1.26 -5.01 120.51 121.42 2jsh n ALA 22 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2jsh n ALA 22 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78