#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 -0.24 -3.50 -2.13 0.23 -1.26 -1.99 115.26 106.37 2jsh n ASN 2 Ca 0.00 1.13 -0.24 0.00 -0.53 0.00 0.00 54.58 54.94 2jsh n ASN 2 Cb 0.00 -1.09 0.05 0.00 -2.08 0.00 0.00 39.78 36.66 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 0.02 -2.54 1.50 -2.53 0.00 -1.26 -4.83 120.51 110.88 2jsh n ALA 3 Ca 0.14 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2jsh n ALA 3 Cb 0.29 -4.55 0.60 0.00 0.00 0.00 0.00 19.45 15.79 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 -3.70 0.75 0.00 0.00 -0.04 -0.84 -3.71 135.00 127.46 2jsh n PRO 4 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2jsh n PRO 4 Cb 0.60 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.92 0.00 0.27 0.54 3.72 -1.26 -3.84 117.46 115.97 2jsh n PHE 5 Ca 0.15 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.71 2jsh n PHE 5 Cb 0.07 0.00 0.85 0.00 -0.94 0.00 0.00 39.48 39.46 2jsh n PHE 5 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2jsh h ASP 6 N 0.00 0.00 0.03 4.37 2.03 -2.02 0.99 116.42 121.82 2jsh h ASP 6 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jsh h ASP 6 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jsh h ASP 6 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.73 2jsh n VAL 7 N -2.69 0.01 -1.82 4.15 0.31 -1.25 -3.63 118.33 113.41 2jsh n VAL 7 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.92 2jsh n VAL 7 Cb 0.18 -0.55 0.05 0.00 -0.91 0.00 0.00 33.84 32.60 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 0.82 5.59 0.00 2.92 0.00 0.34 -4.09 105.19 110.77 2jsh n GLY 8 Ca 0.21 -2.45 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.61 0.24 0.03 -0.61 5.41 -1.24 -4.77 119.36 117.82 2jsh n ILE 9 Ca 0.55 -0.24 0.21 0.00 1.00 0.00 0.00 62.75 64.27 2jsh n ILE 9 Cb 0.31 0.92 0.58 0.00 -0.71 0.00 0.00 39.64 40.74 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 -0.98 0.38 -0.00 -1.87 -0.68 116.57 113.42 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 0.85 0.00 -0.32 0.00 -0.00 0.00 0.00 32.23 32.76 2jsh h LYS 10 CO 0.00 0.00 -0.95 1.47 -0.00 0.00 0.00 179.45 179.97 2jsh n LEU 11 N -3.32 0.20 0.01 7.07 -0.00 -1.26 -4.98 117.00 114.71 2jsh n LEU 11 Ca 0.11 -4.03 -0.00 0.00 -0.00 0.00 0.00 56.01 52.09 2jsh n LEU 11 Cb 0.96 0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 44.87 2jsh n LEU 11 CO 0.22 1.89 0.17 -1.28 -0.00 0.00 0.00 177.39 178.38 2jsh h SER 12 N 2.82 -0.02 -0.28 1.45 0.87 -1.42 -1.03 113.55 115.93 2jsh h SER 12 Ca -0.08 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2jsh h SER 12 Cb 1.13 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2jsh h SER 12 CO 0.35 0.00 0.62 1.23 -0.53 0.00 0.00 176.83 178.51 2jsh h GLY 13 N -0.07 0.00 0.94 5.77 0.00 -1.94 0.83 103.07 108.60 2jsh h GLY 13 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 2jsh h GLY 13 CO 0.00 0.00 -1.24 0.00 0.00 0.00 0.00 176.54 175.31 2jsh h ALA 14 N 1.02 -0.08 0.00 3.60 0.00 -1.94 -3.31 119.26 118.55 2jsh h ALA 14 Ca 0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2jsh h ALA 14 Cb 1.38 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2jsh h ALA 14 CO -0.00 0.61 -0.14 1.04 0.00 0.00 0.00 179.25 180.76 2jsh n GLN 15 N -3.89 1.30 -1.62 0.00 3.00 0.29 -4.91 117.38 111.54 2jsh n GLN 15 Ca -0.17 -0.45 -0.48 0.00 -0.01 0.00 0.00 57.00 55.89 2jsh n GLN 15 Cb 0.97 -1.52 -0.04 0.00 0.00 0.00 0.00 30.24 29.65 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 2.10 1.76 -1.52 1.08 4.11 -1.22 -0.19 117.16 123.29 2jsh n TYR 16 Ca 0.19 0.53 -0.01 0.00 -0.00 0.00 0.00 57.90 58.61 2jsh n TYR 16 Cb 0.61 -2.39 -0.00 0.00 -0.00 0.00 0.00 39.34 37.56 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 2.20 -1.65 0.00 -3.48 10.64 -1.26 -4.65 117.38 119.19 2jsh n GLN 17 Ca 0.15 0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.49 2jsh n GLN 17 Cb 0.27 -4.27 0.53 0.00 -0.86 0.00 0.00 30.24 25.91 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 -1.57 0.86 -4.50 2.61 -0.06 0.74 -4.85 117.38 110.62 2jsh n GLN 18 Ca -0.02 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.57 2jsh n GLN 18 Cb 0.20 -1.32 -0.08 0.00 -4.06 0.00 0.00 30.24 24.98 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 -0.82 -1.16 0.08 3.69 1.44 -1.26 -4.66 115.22 112.53 2jsh n HIS 19 Ca 0.13 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 28.22 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 -1.23 -0.15 0.00 -1.39 0.00 -1.26 -4.74 105.19 96.41 2jsh n GLY 20 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.25 0.00 0.00 1.61 3.00 -1.26 -4.44 116.66 112.32 2jsh n ARG 21 Ca 0.00 0.09 0.10 0.00 -0.01 0.00 0.00 57.85 58.04 2jsh n ARG 21 Cb 0.06 -0.44 0.48 0.00 0.00 0.00 0.00 32.46 32.56 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 -1.52 2.01 -0.78 7.54 0.00 -1.26 -5.06 120.51 121.44 2jsh n ALA 22 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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