#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 0.25 -0.06 -2.13 2.04 -1.26 -4.68 115.26 109.43 2jsh n ASN 2 Ca 0.00 -0.92 -0.04 0.00 -0.44 0.00 0.00 54.58 53.18 2jsh n ASN 2 Cb 0.00 -1.10 -0.02 0.00 -2.53 0.00 0.00 39.78 36.13 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh h ALA 3 N 12.25 0.02 -0.59 -2.53 0.00 -2.04 -3.41 119.26 122.96 2jsh h ALA 3 Ca 0.00 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 2jsh h ALA 3 Cb 1.09 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2jsh h ALA 3 CO 1.32 0.27 1.79 -0.35 0.00 0.00 0.00 179.25 182.27 2jsh n PRO 4 N -4.68 2.40 0.00 0.00 -0.04 -1.26 -4.18 135.00 127.24 2jsh n PRO 4 Ca -0.06 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.59 2jsh n PRO 4 Cb 0.19 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.09 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 10.78 0.00 -0.41 0.54 3.01 -1.26 -4.93 117.46 125.19 2jsh n PHE 5 Ca 0.47 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.80 2jsh n PHE 5 Cb 0.45 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.06 2jsh n PHE 5 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2jsh n ASP 6 N -0.20 3.55 -4.64 4.37 5.75 -1.26 -4.88 116.55 119.25 2jsh n ASP 6 Ca 0.00 -2.98 -0.40 0.00 -0.01 0.00 0.00 54.79 51.40 2jsh n ASP 6 Cb 0.00 -0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 39.31 2jsh n ASP 6 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2jsh s VAL 7 N -2.12 5.07 0.00 2.12 -7.23 -1.26 -3.70 120.40 113.27 2jsh s VAL 7 Ca 0.36 0.96 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 2jsh s VAL 7 Cb 0.30 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.39 2jsh s VAL 7 CO 0.07 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2jsh n GLY 8 N 4.13 0.99 0.23 2.32 0.00 -1.26 -4.85 105.19 106.75 2jsh n GLY 8 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.14 2jsh n GLY 8 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2jsh h ILE 9 N 0.00 0.00 -1.27 -0.61 1.08 -1.94 -2.98 117.51 111.79 2jsh h ILE 9 Ca 0.00 -0.35 0.41 0.00 -0.39 0.00 0.00 64.86 64.53 2jsh h ILE 9 Cb 0.00 1.23 -0.13 0.00 -3.07 0.00 0.00 36.82 34.86 2jsh h ILE 9 CO 0.00 0.00 0.81 0.11 -0.69 0.00 0.00 178.15 178.38 2jsh h LYS 10 N 0.00 0.11 -1.00 2.37 1.79 -1.93 0.98 116.57 118.90 2jsh h LYS 10 Ca 0.00 -0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 2jsh h LYS 10 Cb 0.40 -0.03 -0.42 0.00 -1.58 0.00 0.00 32.23 30.60 2jsh h LYS 10 CO 0.00 0.08 -0.83 1.28 -1.08 0.00 0.00 179.45 178.90 2jsh n LEU 11 N -4.72 4.49 0.34 2.94 7.99 -1.12 -4.85 117.00 122.05 2jsh n LEU 11 Ca 0.36 -4.75 -0.13 0.00 -0.01 0.00 0.00 56.01 51.48 2jsh n LEU 11 Cb 1.36 -0.29 -0.06 0.00 -0.11 0.00 0.00 43.42 44.31 2jsh n LEU 11 CO 0.20 2.06 0.50 -1.28 -1.51 0.00 0.00 177.39 177.35 2jsh h SER 12 N 2.38 -0.73 0.00 -1.43 0.87 0.89 2.47 113.55 118.00 2jsh h SER 12 Ca 0.29 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2jsh h SER 12 Cb 1.30 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2jsh h SER 12 CO 0.74 -0.50 0.17 0.61 -0.53 0.00 0.00 176.83 177.32 2jsh n GLY 13 N -1.26 -0.62 0.07 5.77 0.00 -1.26 0.68 105.19 108.57 2jsh n GLY 13 Ca -0.11 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2jsh n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsh n ALA 14 N -1.57 1.79 0.41 4.61 0.00 -0.78 -4.30 120.51 120.67 2jsh n ALA 14 Ca -0.01 -1.04 -0.06 0.00 0.00 0.00 0.00 53.44 52.33 2jsh n ALA 14 Cb 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.45 2jsh n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jsh n GLN 15 N -2.56 1.33 -1.68 0.00 10.64 0.82 -4.86 117.38 121.07 2jsh n GLN 15 Ca -0.24 -0.79 -0.49 0.00 -1.83 0.00 0.00 57.00 53.65 2jsh n GLN 15 Cb 0.97 -1.31 -0.05 0.00 -0.86 0.00 0.00 30.24 28.99 2jsh n GLN 15 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2jsh n TYR 16 N 0.07 2.29 -1.79 2.61 4.11 -1.11 -1.07 117.16 122.27 2jsh n TYR 16 Ca 0.16 0.07 -0.01 0.00 -0.00 0.00 0.00 57.90 58.12 2jsh n TYR 16 Cb 0.81 -2.63 -0.00 0.00 -0.00 0.00 0.00 39.34 37.51 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 6.26 -2.02 0.00 -3.48 10.64 -1.26 -4.64 117.38 122.87 2jsh n GLN 17 Ca 0.23 0.04 0.04 0.00 -1.83 0.00 0.00 57.00 55.48 2jsh n GLN 17 Cb 0.28 -4.32 0.21 0.00 -0.86 0.00 0.00 30.24 25.55 2jsh n GLN 17 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2jsh n GLN 18 N -1.82 0.09 -4.52 2.61 1.13 -0.23 -4.81 117.38 109.83 2jsh n GLN 18 Ca -0.01 0.24 -0.41 0.00 -1.94 0.00 0.00 57.00 54.88 2jsh n GLN 18 Cb 0.28 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2jsh n HIS 19 N -1.35 -1.17 0.08 1.08 1.44 -1.26 -4.66 115.22 109.37 2jsh n HIS 19 Ca 0.04 0.68 0.00 0.00 -2.01 0.00 0.00 57.72 56.43 2jsh n HIS 19 Cb 0.08 -1.99 0.00 0.00 0.12 0.00 0.00 29.99 28.20 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 -1.27 -0.15 0.00 -1.39 0.00 -1.26 -4.73 105.19 96.39 2jsh n GLY 20 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.23 0.00 0.00 1.61 3.00 -1.26 -4.42 116.66 112.36 2jsh n ARG 21 Ca 0.00 0.12 0.12 0.00 -0.01 0.00 0.00 57.85 58.08 2jsh n ARG 21 Cb 0.06 -0.51 0.56 0.00 0.00 0.00 0.00 32.46 32.57 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 -1.41 2.18 -0.88 7.54 0.00 -1.26 -5.01 120.51 121.66 2jsh n ALA 22 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 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 1.28 0.00 0.00 0.00 177.50 178.78