#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 -0.78 -3.33 -2.13 2.04 -1.26 -1.94 115.26 107.86 2jsh n ASN 2 Ca 0.00 1.14 -0.17 0.00 -0.44 0.00 0.00 54.58 55.11 2jsh n ASN 2 Cb 0.00 -0.97 0.06 0.00 -2.53 0.00 0.00 39.78 36.34 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jsh n ALA 3 N 0.36 -2.51 1.50 -2.53 0.00 -1.26 -4.85 120.51 111.23 2jsh n ALA 3 Ca 0.18 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.76 2jsh n ALA 3 Cb 0.22 -5.08 0.53 0.00 0.00 0.00 0.00 19.45 15.12 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 -3.29 0.75 0.00 0.00 -0.04 -0.82 -4.00 135.00 127.59 2jsh n PRO 4 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2jsh n PRO 4 Cb 0.60 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.87 0.00 1.14 0.54 3.72 -1.26 -4.68 117.46 116.05 2jsh n PHE 5 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 2jsh n PHE 5 Cb 0.06 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.00 -4.69 4.37 10.43 -1.26 -4.71 116.55 120.69 2jsh n ASP 6 Ca 0.00 -0.26 -0.42 0.00 2.57 0.00 0.00 54.79 56.67 2jsh n ASP 6 Cb 0.00 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 2jsh n ASP 6 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2jsh s VAL 7 N -2.36 4.47 0.00 2.53 1.01 -1.26 -3.11 120.40 121.68 2jsh s VAL 7 Ca 0.25 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2jsh s VAL 7 Cb 0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2jsh s VAL 7 CO 0.30 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2jsh n GLY 8 N 3.24 1.16 0.06 4.51 0.00 -1.26 -4.64 105.19 108.26 2jsh n GLY 8 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.12 0.44 0.30 -0.61 5.41 -1.18 -3.11 119.36 119.50 2jsh n ILE 9 Ca 0.00 -0.07 0.15 0.00 1.00 0.00 0.00 62.75 63.82 2jsh n ILE 9 Cb 0.00 -0.66 0.78 0.00 -0.71 0.00 0.00 39.64 39.05 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 0.00 0.00 -1.23 0.38 1.57 -1.93 -1.36 116.57 114.01 2jsh h LYS 10 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2jsh h LYS 10 Cb 0.56 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.49 2jsh h LYS 10 CO 0.00 0.00 -1.14 1.47 -0.57 0.00 0.00 179.45 179.21 2jsh n LEU 11 N -2.74 1.01 -0.00 2.94 -0.00 -1.18 -4.96 117.00 112.07 2jsh n LEU 11 Ca -0.02 -4.08 -0.00 0.00 -0.00 0.00 0.00 56.01 51.91 2jsh n LEU 11 Cb 0.31 0.51 -0.00 0.00 -0.00 0.00 0.00 43.42 44.24 2jsh n LEU 11 CO 0.13 1.81 0.02 -1.28 -0.00 0.00 0.00 177.39 178.07 2jsh h SER 12 N 2.95 -0.01 -0.17 1.45 0.87 -1.39 -2.47 113.55 114.78 2jsh h SER 12 Ca -0.05 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2jsh h SER 12 Cb 1.12 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2jsh h SER 12 CO 0.46 0.04 0.58 1.23 -0.53 0.00 0.00 176.83 178.62 2jsh h GLY 13 N -0.10 0.00 0.11 5.77 0.00 -1.93 -0.40 103.07 106.52 2jsh h GLY 13 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 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 1.00 -0.17 -0.77 3.60 0.00 -1.94 -3.31 119.26 117.68 2jsh h ALA 14 Ca 0.08 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.21 2jsh h ALA 14 Cb 1.24 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 2jsh h ALA 14 CO -0.00 -0.16 0.16 1.04 0.00 0.00 0.00 179.25 180.29 2jsh n GLN 15 N -4.51 -0.06 -1.78 0.00 3.00 -0.18 -4.86 117.38 108.99 2jsh n GLN 15 Ca -0.02 1.12 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 2jsh n GLN 15 Cb 0.06 -1.86 0.00 0.00 0.00 0.00 0.00 30.24 28.44 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 -4.96 -2.45 -2.46 1.08 0.18 -1.08 -3.48 117.16 104.01 2jsh n TYR 16 Ca 0.22 1.43 -0.11 0.00 1.88 0.00 0.00 57.90 61.32 2jsh n TYR 16 Cb 0.74 -2.05 -0.02 0.00 -0.38 0.00 0.00 39.34 37.63 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 -1.66 -0.02 -3.48 10.64 -1.26 -4.62 117.38 118.46 2jsh n GLN 17 Ca 0.00 0.04 0.11 0.00 -1.83 0.00 0.00 57.00 55.32 2jsh n GLN 17 Cb 0.00 -2.90 0.59 0.00 -0.86 0.00 0.00 30.24 27.07 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 -2.07 1.24 -4.41 2.61 -0.06 -1.23 -4.88 117.38 108.59 2jsh n GLN 18 Ca 0.03 -0.36 -0.40 0.00 -2.00 0.00 0.00 57.00 54.27 2jsh n GLN 18 Cb 0.30 -1.38 -0.07 0.00 -4.06 0.00 0.00 30.24 25.04 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 -0.47 -1.29 0.05 3.69 1.44 -1.26 -4.64 115.22 112.74 2jsh n HIS 19 Ca 0.17 0.68 0.00 0.00 -2.01 0.00 0.00 57.72 56.56 2jsh n HIS 19 Cb 0.17 -2.01 0.00 0.00 0.12 0.00 0.00 29.99 28.26 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 -1.09 -0.09 0.00 -1.39 0.00 -1.26 -4.74 105.19 96.61 2jsh n GLY 20 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.93 0.00 0.00 1.61 3.00 -1.26 -4.47 116.66 112.61 2jsh n ARG 21 Ca 0.00 0.14 0.14 0.00 -0.01 0.00 0.00 57.85 58.13 2jsh n ARG 21 Cb 0.07 -0.58 0.75 0.00 0.00 0.00 0.00 32.46 32.71 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 -2.09 2.46 -0.73 7.54 0.00 -1.26 -5.02 120.51 121.41 2jsh n ALA 22 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2jsh n ALA 22 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78