#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 -0.12 -4.95 -2.13 2.04 -1.26 -4.95 115.26 103.89 2jsh n ASN 2 Ca 0.00 1.15 -0.24 0.00 -0.44 0.00 0.00 54.58 55.05 2jsh n ASN 2 Cb 0.00 -1.08 0.05 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 s ALA 3 N -0.86 3.52 -2.00 -2.53 0.00 -1.26 -4.95 121.76 113.67 2jsh s ALA 3 Ca 0.65 -1.08 0.15 0.00 0.00 0.00 0.00 51.96 51.68 2jsh s ALA 3 Cb -0.88 -2.35 0.89 0.00 0.00 0.00 0.00 23.12 20.78 2jsh s ALA 3 CO 0.57 -0.97 1.40 -0.35 0.00 0.00 0.00 175.76 176.40 2jsh n PRO 4 N -2.60 0.75 0.00 0.00 -0.04 -1.26 -4.34 135.00 127.51 2jsh n PRO 4 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2jsh n PRO 4 Cb 0.60 -1.31 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 -0.81 0.00 -0.07 0.54 3.72 -1.26 -3.84 117.46 115.73 2jsh n PHE 5 Ca 0.11 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.34 2jsh n PHE 5 Cb 0.05 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.46 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 0.00 1.69 -4.64 4.37 2.03 -1.26 -4.93 116.55 113.81 2jsh n ASP 6 Ca 0.00 0.03 -0.59 0.00 0.52 0.00 0.00 54.79 54.75 2jsh n ASP 6 Cb 0.00 -0.35 -0.08 0.00 -0.72 0.00 0.00 41.12 39.97 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2jsh n VAL 7 N -3.25 0.08 0.00 5.18 0.24 -1.25 -2.35 118.33 116.98 2jsh n VAL 7 Ca -0.38 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2jsh n VAL 7 Cb 1.03 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 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 3.06 1.80 0.25 7.63 0.00 -1.26 -4.71 105.19 111.96 2jsh n GLY 8 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.99 0.00 -0.43 -0.61 5.41 -0.99 -4.46 119.36 117.29 2jsh n ILE 9 Ca 0.00 -0.23 0.37 0.00 1.00 0.00 0.00 62.75 63.89 2jsh n ILE 9 Cb 0.00 1.13 0.64 0.00 -0.71 0.00 0.00 39.64 40.70 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 -0.59 -0.04 -2.45 0.38 5.02 -1.26 0.16 118.16 119.38 2jsh n LYS 10 Ca 0.06 1.26 -0.24 0.00 -2.02 0.00 0.00 58.31 57.37 2jsh n LYS 10 Cb 0.33 -2.42 0.01 0.00 -0.02 0.00 0.00 35.03 32.93 2jsh n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2jsh n LEU 11 N -4.81 4.30 0.02 -0.35 7.99 -1.26 -4.84 117.00 118.05 2jsh n LEU 11 Ca 0.39 -4.95 -0.02 0.00 -0.01 0.00 0.00 56.01 51.43 2jsh n LEU 11 Cb 1.47 -0.32 -0.01 0.00 -0.11 0.00 0.00 43.42 44.45 2jsh n LEU 11 CO 0.14 2.12 0.07 -1.28 -1.51 0.00 0.00 177.39 176.93 2jsh h SER 12 N 2.58 -0.09 0.00 -1.43 0.87 0.14 -0.24 113.55 115.37 2jsh h SER 12 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2jsh h SER 12 Cb 1.03 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2jsh h SER 12 CO 0.79 0.20 0.26 1.23 -0.53 0.00 0.00 176.83 178.77 2jsh h GLY 13 N -0.63 0.00 0.72 5.77 0.00 -1.89 0.38 103.07 107.42 2jsh h GLY 13 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.98 2jsh h GLY 13 CO 0.02 0.00 -1.91 0.00 0.00 0.00 0.00 176.54 174.64 2jsh n ALA 14 N -1.82 1.13 -0.72 3.60 0.00 -1.24 -4.22 120.51 117.24 2jsh n ALA 14 Ca -0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 2jsh n ALA 14 Cb 0.30 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 2jsh n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jsh n GLN 15 N -3.31 1.44 -1.68 0.00 6.02 0.13 -4.91 117.38 115.08 2jsh n GLN 15 Ca -0.27 -0.64 -0.44 0.00 -0.01 0.00 0.00 57.00 55.64 2jsh n GLN 15 Cb 1.05 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2jsh n TYR 16 N 2.39 2.32 -1.30 1.08 4.11 -1.24 -0.92 117.16 123.60 2jsh n TYR 16 Ca 0.27 0.35 -0.03 0.00 -0.00 0.00 0.00 57.90 58.49 2jsh n TYR 16 Cb 0.67 -2.51 -0.01 0.00 -0.00 0.00 0.00 39.34 37.49 2jsh n TYR 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2jsh n GLN 17 N 2.49 -1.34 0.00 -3.48 10.64 -1.24 -4.65 117.38 119.80 2jsh n GLN 17 Ca 0.13 0.15 0.09 0.00 -1.83 0.00 0.00 57.00 55.54 2jsh n GLN 17 Cb 0.32 -4.27 0.56 0.00 -0.86 0.00 0.00 30.24 25.98 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 -1.39 0.82 -4.42 2.61 -0.06 -0.10 -4.84 117.38 109.99 2jsh n GLN 18 Ca -0.03 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.57 2jsh n GLN 18 Cb 0.15 -1.36 -0.07 0.00 -4.06 0.00 0.00 30.24 24.90 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 -0.86 -1.26 0.05 3.69 1.44 -1.16 -4.66 115.22 112.45 2jsh n HIS 19 Ca 0.14 0.67 0.00 0.00 -2.01 0.00 0.00 57.72 56.52 2jsh n HIS 19 Cb 0.06 -1.95 0.00 0.00 0.12 0.00 0.00 29.99 28.23 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 -1.07 -0.09 0.03 -1.39 0.00 -1.26 -4.78 105.19 96.63 2jsh n GLY 20 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.07 0.00 0.23 1.61 3.00 -1.26 -4.61 116.66 112.56 2jsh n ARG 21 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.00 2jsh n ARG 21 Cb 0.13 -0.28 0.62 0.00 0.00 0.00 0.00 32.46 32.94 2jsh n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsh h ALA 22 N -1.89 1.00 0.00 7.54 0.00 -1.79 -3.51 119.26 120.62 2jsh h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jsh h ALA 22 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jsh h ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.72