#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 5.73 0.73 -2.13 2.20 -1.26 -5.06 114.94 115.16 2jsh s ASN 2 Ca 0.00 -0.17 -0.16 0.00 -0.94 0.00 0.00 52.86 51.59 2jsh s ASN 2 Cb 0.00 -1.02 -0.05 0.00 -2.00 0.00 0.00 41.25 38.18 2jsh s ASN 2 CO 0.00 -0.70 0.43 0.00 -2.94 0.00 0.00 177.10 173.89 2jsh n ALA 3 N -1.89 -1.83 0.23 3.54 0.00 -1.26 -4.87 120.51 114.44 2jsh n ALA 3 Ca 0.04 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2jsh n ALA 3 Cb 0.59 -1.79 0.38 0.00 0.00 0.00 0.00 19.45 18.63 2jsh n ALA 3 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2jsh h PRO 4 N -0.43 0.00 0.00 0.00 0.13 -2.02 -3.47 132.00 126.21 2jsh h PRO 4 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2jsh h PRO 4 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2jsh h PRO 4 CO 0.41 0.10 0.00 1.19 -0.23 0.00 0.00 178.00 179.47 2jsh n PHE 5 N -3.17 0.00 -1.92 1.56 3.72 -1.26 -1.28 117.46 115.11 2jsh n PHE 5 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.40 2jsh n PHE 5 Cb 0.46 0.00 -0.00 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 -0.30 -0.57 4.37 9.92 -1.26 -4.95 116.55 124.78 2jsh n ASP 6 Ca 0.00 -0.77 0.09 0.00 -0.53 0.00 0.00 54.79 53.58 2jsh n ASP 6 Cb 0.00 0.11 0.04 0.00 -0.64 0.00 0.00 41.12 40.63 2jsh n ASP 6 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2jsh n VAL 7 N -0.13 0.00 -1.40 2.53 0.31 -0.41 -4.37 118.33 114.87 2jsh n VAL 7 Ca -0.06 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.56 2jsh n VAL 7 Cb 0.44 1.29 0.10 0.00 -0.91 0.00 0.00 33.84 34.77 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 1.12 5.58 0.22 2.92 0.00 -1.26 -4.17 105.19 109.59 2jsh n GLY 8 Ca 0.09 -2.01 0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.96 0.00 0.23 -0.61 -0.00 -1.26 -4.56 119.36 112.20 2jsh n ILE 9 Ca 0.58 -0.48 0.15 0.00 -0.00 0.00 0.00 62.75 63.00 2jsh n ILE 9 Cb 0.94 1.11 0.66 0.00 -0.00 0.00 0.00 39.64 42.36 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 1.07 0.00 -1.03 0.38 1.57 -1.91 0.29 116.57 116.95 2jsh h LYS 10 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2jsh h LYS 10 Cb 0.24 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.15 2jsh h LYS 10 CO 0.00 0.00 -1.01 1.47 -0.57 0.00 0.00 179.45 179.34 2jsh n LEU 11 N -3.08 2.80 -0.00 2.94 -0.00 -1.26 -4.90 117.00 113.48 2jsh n LEU 11 Ca 0.03 -4.15 -0.00 0.00 -0.00 0.00 0.00 56.01 51.89 2jsh n LEU 11 Cb 0.61 0.10 -0.00 0.00 -0.00 0.00 0.00 43.42 44.13 2jsh n LEU 11 CO 0.16 1.73 -0.00 -1.28 -0.00 0.00 0.00 177.39 178.00 2jsh h SER 12 N 2.72 0.00 -0.47 1.45 0.87 -0.69 -2.68 113.55 114.75 2jsh h SER 12 Ca 0.06 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.76 2jsh h SER 12 Cb 1.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2jsh h SER 12 CO 0.58 0.03 0.78 1.23 -0.53 0.00 0.00 176.83 178.91 2jsh h GLY 13 N -0.06 0.00 0.15 5.77 0.00 -1.91 0.50 103.07 107.53 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 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 2jsh h ALA 14 N 0.89 -0.24 -0.80 3.60 0.00 -1.93 -3.32 119.26 117.46 2jsh h ALA 14 Ca 0.23 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.24 2jsh h ALA 14 Cb 1.78 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.50 2jsh h ALA 14 CO -0.00 -0.22 -0.24 1.04 0.00 0.00 0.00 179.25 179.82 2jsh n GLN 15 N -4.41 -0.12 -1.82 0.00 3.00 0.14 -4.88 117.38 109.28 2jsh n GLN 15 Ca -0.03 1.25 0.00 0.00 -0.01 0.00 0.00 57.00 58.21 2jsh n GLN 15 Cb 0.08 -1.86 0.00 0.00 0.00 0.00 0.00 30.24 28.46 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 -5.26 -3.11 -2.52 1.08 0.18 -1.01 -3.77 117.16 102.75 2jsh n TYR 16 Ca 0.11 1.73 -0.12 0.00 1.88 0.00 0.00 57.90 61.50 2jsh n TYR 16 Cb 0.37 -2.50 -0.02 0.00 -0.38 0.00 0.00 39.34 36.81 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 1.09 -1.64 -0.03 -3.48 10.64 -1.26 -4.63 117.38 118.07 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 -2.95 0.50 0.00 -0.86 0.00 0.00 30.24 26.94 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 1.35 -4.43 2.61 -0.06 -1.25 -4.89 117.38 108.59 2jsh n GLN 18 Ca 0.03 -0.52 -0.40 0.00 -2.00 0.00 0.00 57.00 54.12 2jsh n GLN 18 Cb 0.31 -1.36 -0.06 0.00 -4.06 0.00 0.00 30.24 25.06 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 -0.28 -1.36 0.05 3.69 1.44 -1.26 -4.69 115.22 112.80 2jsh n HIS 19 Ca 0.16 0.72 0.00 0.00 -2.01 0.00 0.00 57.72 56.59 2jsh n HIS 19 Cb 0.20 -2.28 0.00 0.00 0.12 0.00 0.00 29.99 28.03 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 -1.25 -0.09 0.26 -1.39 0.00 -1.26 -4.81 105.19 96.65 2jsh n GLY 20 Ca 0.08 0.00 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 0.54 0.00 0.00 0.00 173.32 173.86 2jsh n ARG 21 N -3.09 0.00 0.05 1.61 3.00 -1.26 -4.59 116.66 112.38 2jsh n ARG 21 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.90 2jsh n ARG 21 Cb 0.13 -0.26 0.29 0.00 0.00 0.00 0.00 32.46 32.62 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 -2.25 1.36 0.00 7.54 0.00 -1.26 -5.11 120.51 120.79 2jsh n ALA 22 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2jsh n ALA 22 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97