#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsh s ASN 2 N 0.00 7.19 0.00 -2.13 6.03 -1.26 -4.20 114.94 120.57 2jsh s ASN 2 Ca 0.00 -3.32 0.00 0.00 -1.03 0.00 0.00 52.86 48.51 2jsh s ASN 2 Cb 0.00 -2.25 0.00 0.00 -3.03 0.00 0.00 41.25 35.97 2jsh s ASN 2 CO 0.00 -0.44 0.00 0.00 -2.03 0.00 0.00 177.10 174.63 2jsh n ALA 3 N 3.57 0.00 -2.33 3.54 0.00 -1.26 -5.05 120.51 118.98 2jsh n ALA 3 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 2jsh n ALA 3 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2jsh n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2jsh s PRO 4 N 0.00 3.25 0.00 0.00 0.04 -1.26 -4.87 135.00 132.16 2jsh s PRO 4 Ca 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 61.00 59.46 2jsh s PRO 4 Cb 0.00 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2jsh s PRO 4 CO 0.00 -3.11 0.00 1.19 0.04 0.00 0.00 177.00 175.12 2jsh n PHE 5 N 11.34 0.00 0.42 0.56 3.72 -1.26 -4.88 117.46 127.36 2jsh n PHE 5 Ca 0.47 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.97 2jsh n PHE 5 Cb 0.46 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.45 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 0.00 0.49 -4.73 4.37 9.92 -1.26 -4.68 116.55 120.66 2jsh n ASP 6 Ca 0.00 0.62 -0.41 0.00 -0.53 0.00 0.00 54.79 54.47 2jsh n ASP 6 Cb 0.00 -0.73 -0.04 0.00 -0.64 0.00 0.00 41.12 39.72 2jsh n ASP 6 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2jsh s VAL 7 N -3.24 3.98 0.00 2.53 1.01 -1.26 -3.74 120.40 119.68 2jsh s VAL 7 Ca 0.05 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2jsh s VAL 7 Cb 0.09 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2jsh s VAL 7 CO 0.35 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2jsh n GLY 8 N 2.40 1.49 0.03 4.51 0.00 -1.26 -4.92 105.19 107.44 2jsh n GLY 8 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.74 1.03 0.19 -0.61 5.41 -1.25 -4.69 119.36 118.70 2jsh n ILE 9 Ca 0.00 -1.11 0.15 0.00 1.00 0.00 0.00 62.75 62.79 2jsh n ILE 9 Cb 0.03 0.41 0.52 0.00 -0.71 0.00 0.00 39.64 39.89 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 -0.26 0.38 -0.00 -1.94 -1.62 116.57 113.12 2jsh h LYS 10 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 60.39 2jsh h LYS 10 Cb 0.69 0.00 -0.21 0.00 -0.00 0.00 0.00 32.23 32.71 2jsh h LYS 10 CO 0.00 0.00 -0.56 1.47 -0.00 0.00 0.00 179.45 180.36 2jsh n LEU 11 N -3.02 -1.15 0.00 7.07 -0.00 -1.26 -5.01 117.00 113.63 2jsh n LEU 11 Ca 0.05 -3.57 0.00 0.00 -0.00 0.00 0.00 56.01 52.49 2jsh n LEU 11 Cb 0.80 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 44.41 2jsh n LEU 11 CO 0.15 1.85 0.21 -0.24 -0.00 0.00 0.00 177.39 179.35 2jsh n SER 12 N -0.39 0.00 0.10 1.45 2.88 -0.61 -1.16 113.62 115.89 2jsh n SER 12 Ca 0.01 0.56 0.18 0.00 -1.33 0.00 0.00 58.87 58.29 2jsh n SER 12 Cb 0.83 -0.31 0.53 0.00 -0.75 0.00 0.00 64.21 64.52 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 0.00 0.00 0.08 0.46 0.00 -1.93 -0.79 103.07 100.89 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 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2jsh h ALA 14 N 0.90 -0.29 -0.69 3.60 0.00 -1.93 -3.28 119.26 117.57 2jsh h ALA 14 Ca 0.20 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.37 2jsh h ALA 14 Cb 1.69 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.40 2jsh h ALA 14 CO -0.00 -0.28 0.35 0.94 0.00 0.00 0.00 179.25 180.25 2jsh n GLN 15 N -2.97 -0.04 -1.42 0.00 7.27 -0.31 -4.84 117.38 115.07 2jsh n GLN 15 Ca -0.01 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.02 2jsh n GLN 15 Cb 0.04 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 30.98 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 -4.60 -2.88 -2.39 3.69 0.18 -1.03 -4.24 117.16 105.91 2jsh n TYR 16 Ca 0.26 1.55 -0.09 0.00 1.88 0.00 0.00 57.90 61.50 2jsh n TYR 16 Cb 0.87 -2.41 -0.02 0.00 -0.38 0.00 0.00 39.34 37.40 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 -1.85 -1.91 0.00 -3.48 10.64 -1.26 -4.63 117.38 114.89 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 0.20 -3.15 0.90 0.00 -0.86 0.00 0.00 30.24 27.33 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 -2.09 1.00 -3.40 2.61 -0.06 -1.26 -4.86 117.38 109.32 2jsh n GLN 18 Ca 0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.76 2jsh n GLN 18 Cb 0.33 -1.48 -0.05 0.00 -4.06 0.00 0.00 30.24 24.99 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 -0.98 -0.72 0.00 3.69 1.44 -1.26 -4.23 115.22 113.16 2jsh n HIS 19 Ca 0.23 0.43 0.00 0.00 -2.01 0.00 0.00 57.72 56.36 2jsh n HIS 19 Cb 0.10 -1.17 0.00 0.00 0.12 0.00 0.00 29.99 29.04 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 -0.88 -0.34 0.00 -1.39 0.00 -1.26 -4.80 105.19 96.52 2jsh n GLY 20 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.89 -3.39 114.38 110.71 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 -0.07 0.00 0.00 0.00 0.00 179.97 179.90 2jsh n ALA 22 N -2.25 2.68 0.00 0.04 0.00 -1.26 -4.96 120.51 114.76 2jsh n ALA 22 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2jsh n ALA 22 Cb 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97