#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 6.54 0.00 -2.13 0.23 -1.26 -3.86 115.26 114.79 2jsh n ASN 2 Ca 0.00 -3.44 0.00 0.00 -0.53 0.00 0.00 54.58 50.61 2jsh n ASN 2 Cb 0.00 -1.27 0.00 0.00 -2.08 0.00 0.00 39.78 36.43 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 1.24 0.00 1.50 -2.53 0.00 -1.26 -4.93 120.51 114.53 2jsh n ALA 3 Ca 0.31 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.83 2jsh n ALA 3 Cb 0.32 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.20 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 0.75 0.00 0.00 -0.04 -1.26 -4.35 135.00 130.10 2jsh n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jsh n PRO 4 Cb 0.00 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.12 0.54 3.72 -1.25 -3.83 117.46 115.72 2jsh n PHE 5 Ca 0.11 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.36 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 -0.25 -0.05 0.00 0.00 176.76 176.46 2jsh n ASP 6 N -0.07 1.30 -4.68 4.37 8.00 -1.26 -4.73 116.55 119.48 2jsh n ASP 6 Ca 0.00 -0.08 -0.63 0.00 0.71 0.00 0.00 54.79 54.79 2jsh n ASP 6 Cb 0.00 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2jsh n VAL 7 N -3.09 0.07 0.00 2.53 0.24 -1.25 -1.52 118.33 115.31 2jsh n VAL 7 Ca -0.41 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2jsh n VAL 7 Cb 1.05 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 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 3.44 1.27 0.10 7.63 0.00 -1.26 -4.73 105.19 111.63 2jsh n GLY 8 Ca 0.27 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.28 0.02 -0.06 -0.61 5.41 -0.58 -3.44 119.36 118.82 2jsh n ILE 9 Ca 0.00 -0.05 -0.02 0.00 1.00 0.00 0.00 62.75 63.68 2jsh n ILE 9 Cb 0.00 -0.25 0.23 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.43 0.67 -1.02 0.38 1.79 -1.93 -3.04 116.57 113.85 2jsh h LYS 10 Ca 0.00 -0.15 -0.49 0.00 -2.18 0.00 0.00 60.65 57.83 2jsh h LYS 10 Cb 0.09 -0.09 -0.42 0.00 -1.58 0.00 0.00 32.23 30.23 2jsh h LYS 10 CO 0.00 0.66 -0.89 1.28 -1.08 0.00 0.00 179.45 179.42 2jsh n LEU 11 N -4.26 3.79 0.22 2.94 7.99 -1.22 -4.87 117.00 121.58 2jsh n LEU 11 Ca 0.02 -4.50 -0.09 0.00 -0.01 0.00 0.00 56.01 51.44 2jsh n LEU 11 Cb 0.25 -0.14 -0.04 0.00 -0.11 0.00 0.00 43.42 43.38 2jsh n LEU 11 CO 0.40 1.91 0.38 -1.28 -1.51 0.00 0.00 177.39 177.29 2jsh h SER 12 N 2.52 -0.48 0.00 -1.43 0.87 -1.65 0.89 113.55 114.27 2jsh h SER 12 Ca 0.19 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2jsh h SER 12 Cb 1.22 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2jsh h SER 12 CO 0.67 -0.27 0.21 1.23 -0.53 0.00 0.00 176.83 178.14 2jsh h GLY 13 N -0.73 0.00 0.00 5.77 0.00 -1.89 -1.88 103.07 104.34 2jsh h GLY 13 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2jsh h GLY 13 CO 0.10 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.13 2jsh h ALA 14 N 1.51 0.03 -0.94 3.60 0.00 -1.86 -3.36 119.26 118.24 2jsh h ALA 14 Ca 0.00 -0.51 0.39 0.00 0.00 0.00 0.00 54.91 54.78 2jsh h ALA 14 Cb 0.42 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 2jsh h ALA 14 CO 0.00 0.44 0.48 1.04 0.00 0.00 0.00 179.25 181.21 2jsh n GLN 15 N -4.62 -0.06 -1.47 0.00 6.02 0.31 -4.87 117.38 112.68 2jsh n GLN 15 Ca -0.09 1.31 0.00 0.00 -0.01 0.00 0.00 57.00 58.20 2jsh n GLN 15 Cb 0.28 -2.33 0.00 0.00 1.02 0.00 0.00 30.24 29.21 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 -5.14 -3.06 -2.50 1.08 0.18 -0.94 -4.10 117.16 102.68 2jsh n TYR 16 Ca 0.35 1.63 -0.14 0.00 1.88 0.00 0.00 57.90 61.62 2jsh n TYR 16 Cb 1.18 -2.57 -0.03 0.00 -0.38 0.00 0.00 39.34 37.54 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 -1.03 -1.12 0.00 -3.48 10.64 -1.26 -4.59 117.38 116.55 2jsh n GLN 17 Ca 0.00 0.05 0.09 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.02 -2.08 0.52 0.00 -0.86 0.00 0.00 30.24 27.84 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 -1.85 0.51 -4.37 2.61 -0.06 -1.26 -4.82 117.38 108.14 2jsh n GLN 18 Ca 0.04 0.02 -0.39 0.00 -2.00 0.00 0.00 57.00 54.66 2jsh n GLN 18 Cb 0.21 -1.50 -0.07 0.00 -4.06 0.00 0.00 30.24 24.81 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 -1.04 -1.22 0.00 3.69 1.44 -1.26 -4.53 115.22 112.30 2jsh n HIS 19 Ca 0.13 0.63 0.00 0.00 -2.01 0.00 0.00 57.72 56.47 2jsh n HIS 19 Cb 0.07 -1.78 0.00 0.00 0.12 0.00 0.00 29.99 28.40 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 -0.18 0.00 -1.39 0.00 -1.26 -4.79 105.19 96.56 2jsh n GLY 20 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.47 0.00 0.00 1.61 3.00 -1.26 -4.45 116.66 113.09 2jsh n ARG 21 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 57.85 58.09 2jsh n ARG 21 Cb 0.00 -0.55 0.61 0.00 0.00 0.00 0.00 32.46 32.52 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 -2.08 2.24 0.00 7.54 0.00 -1.26 -5.11 120.51 121.85 2jsh n ALA 22 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jsh n ALA 22 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97