#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 6.34 0.00 -2.13 0.23 -1.26 -4.73 115.26 113.71 2jsh n ASN 2 Ca 0.00 -3.38 -0.10 0.00 -0.53 0.00 0.00 54.58 50.57 2jsh n ASN 2 Cb 0.00 -1.30 -0.08 0.00 -2.08 0.00 0.00 39.78 36.32 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jsh h ALA 3 N 5.32 -0.11 0.00 -2.53 0.00 -2.09 -3.29 119.26 116.56 2jsh h ALA 3 Ca 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jsh h ALA 3 Cb 0.57 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jsh h ALA 3 CO 1.39 -0.17 -0.12 -1.00 0.00 0.00 0.00 179.25 179.34 2jsh h PRO 4 N -0.89 0.00 0.00 0.00 0.13 -2.02 -3.47 132.00 125.75 2jsh h PRO 4 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2jsh h PRO 4 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2jsh h PRO 4 CO 0.02 0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.10 2jsh n PHE 5 N -3.18 0.00 -1.88 1.56 3.72 -1.24 -1.11 117.46 115.32 2jsh n PHE 5 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2jsh n PHE 5 Cb 0.47 0.00 -0.01 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 1.01 -0.43 -0.94 4.37 8.00 -1.26 -4.94 116.55 122.36 2jsh n ASP 6 Ca 0.00 -0.93 0.11 0.00 0.71 0.00 0.00 54.79 54.68 2jsh n ASP 6 Cb 0.00 0.15 0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2jsh n VAL 7 N -0.13 0.23 -1.13 2.53 0.31 -0.26 -4.18 118.33 115.70 2jsh n VAL 7 Ca -0.10 -0.61 -0.03 0.00 -0.01 0.00 0.00 64.34 63.59 2jsh n VAL 7 Cb 0.47 1.23 0.27 0.00 -0.91 0.00 0.00 33.84 34.91 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 1.27 4.05 1.05 2.92 0.00 -1.26 -4.26 105.19 108.96 2jsh n GLY 8 Ca 0.15 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.48 0.33 -0.32 -0.61 -0.00 -1.26 -4.33 119.36 112.69 2jsh n ILE 9 Ca 0.36 -0.64 0.31 0.00 -0.00 0.00 0.00 62.75 62.77 2jsh n ILE 9 Cb 1.21 1.08 0.66 0.00 -0.00 0.00 0.00 39.64 42.59 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 4.37 0.14 -2.03 0.38 1.57 -1.90 -0.09 116.57 119.02 2jsh h LYS 10 Ca 0.00 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 2jsh h LYS 10 Cb 0.95 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.82 2jsh h LYS 10 CO 0.00 0.09 -0.80 1.28 -0.57 0.00 0.00 179.45 179.45 2jsh n LEU 11 N -4.36 3.64 -0.05 2.94 7.99 -1.26 -4.85 117.00 121.05 2jsh n LEU 11 Ca 0.25 -5.36 -0.04 0.00 -0.01 0.00 0.00 56.01 50.85 2jsh n LEU 11 Cb 1.11 -0.23 -0.01 0.00 -0.11 0.00 0.00 43.42 44.17 2jsh n LEU 11 CO 0.34 2.28 -0.34 -0.24 -1.51 0.00 0.00 177.39 177.93 2jsh n SER 12 N -0.17 1.12 0.34 -1.43 2.88 -0.05 -3.31 113.62 113.00 2jsh n SER 12 Ca 0.30 0.29 0.20 0.00 -1.33 0.00 0.00 58.87 58.33 2jsh n SER 12 Cb 0.51 -0.67 1.08 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.59 0.00 0.00 0.46 0.00 -1.89 -2.48 103.07 98.57 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 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2jsh h ALA 14 N 1.77 0.00 -0.76 3.60 0.00 -1.90 -3.35 119.26 118.62 2jsh h ALA 14 Ca 0.00 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.09 2jsh h ALA 14 Cb 0.22 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 2jsh h ALA 14 CO 0.00 0.05 0.23 0.94 0.00 0.00 0.00 179.25 180.47 2jsh n GLN 15 N -3.06 -0.05 -1.45 0.00 7.27 -1.07 -4.86 117.38 114.15 2jsh n GLN 15 Ca -0.01 1.09 0.00 0.00 0.07 0.00 0.00 57.00 58.15 2jsh n GLN 15 Cb 0.03 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 30.82 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2jsh n TYR 16 N -4.87 -3.03 -2.42 3.69 0.18 -0.96 -4.21 117.16 105.54 2jsh n TYR 16 Ca 0.24 1.63 -0.09 0.00 1.88 0.00 0.00 57.90 61.55 2jsh n TYR 16 Cb 0.80 -2.54 -0.02 0.00 -0.38 0.00 0.00 39.34 37.21 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 -1.48 -1.90 0.00 -3.48 10.64 -1.26 -4.63 117.38 115.27 2jsh n GLN 17 Ca 0.00 0.03 0.15 0.00 -1.83 0.00 0.00 57.00 55.35 2jsh n GLN 17 Cb 0.12 -3.17 0.90 0.00 -0.86 0.00 0.00 30.24 27.23 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 -2.12 0.96 -3.56 2.61 -0.06 -1.26 -4.86 117.38 109.09 2jsh n GLN 18 Ca 0.03 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.74 2jsh n GLN 18 Cb 0.34 -1.49 -0.05 0.00 -4.06 0.00 0.00 30.24 24.97 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 -0.99 -0.78 0.00 3.69 1.44 -1.26 -4.34 115.22 112.98 2jsh n HIS 19 Ca 0.23 0.46 0.00 0.00 -2.01 0.00 0.00 57.72 56.40 2jsh n HIS 19 Cb 0.10 -1.28 0.00 0.00 0.12 0.00 0.00 29.99 28.93 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 -0.94 -0.33 0.00 -1.39 0.00 -1.26 -4.77 105.19 96.50 2jsh n GLY 20 Ca 0.07 0.03 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 -2.39 0.00 0.00 1.61 3.00 -1.26 -4.35 116.66 113.27 2jsh n ARG 21 Ca 0.00 0.33 0.14 0.00 -0.01 0.00 0.00 57.85 58.31 2jsh n ARG 21 Cb 0.00 -0.81 0.62 0.00 0.00 0.00 0.00 32.46 32.26 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 -1.88 2.74 0.00 7.54 0.00 -1.26 -5.02 120.51 122.62 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 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97