#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 1.75 -0.33 -2.13 2.04 -1.26 -4.78 115.26 110.55 2jsh n ASN 2 Ca 0.00 1.14 0.02 0.00 -0.44 0.00 0.00 54.58 55.30 2jsh n ASN 2 Cb 0.00 -1.00 0.09 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 h ALA 3 N 6.01 0.43 -0.68 -2.53 0.00 -2.06 -2.98 119.26 117.44 2jsh h ALA 3 Ca -0.45 0.32 -0.51 0.00 0.00 0.00 0.00 54.91 54.27 2jsh h ALA 3 Cb 1.35 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 19.86 2jsh h ALA 3 CO 0.97 -0.48 1.62 -1.25 0.00 0.00 0.00 179.25 180.11 2jsh s PRO 4 N -6.15 3.25 0.00 0.00 0.04 -1.26 -4.89 135.00 125.99 2jsh s PRO 4 Ca -0.15 -1.54 0.00 0.00 0.04 0.00 0.00 61.00 59.35 2jsh s PRO 4 Cb 0.23 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.39 2jsh s PRO 4 CO 0.75 -3.09 0.00 1.19 0.04 0.00 0.00 177.00 175.89 2jsh n PHE 5 N 11.33 0.00 0.32 0.56 3.72 -1.13 -4.31 117.46 127.95 2jsh n PHE 5 Ca 0.46 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 58.05 2jsh n PHE 5 Cb 0.46 0.00 1.02 0.00 -0.94 0.00 0.00 39.48 40.03 2jsh n PHE 5 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2jsh h ASP 6 N 0.00 0.00 -0.03 4.37 5.19 -1.92 1.07 116.42 125.11 2jsh h ASP 6 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2jsh h ASP 6 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2jsh h ASP 6 CO 0.00 0.00 0.00 0.52 -3.12 0.00 0.00 179.24 176.64 2jsh n VAL 7 N -2.93 0.04 -1.44 -1.35 0.31 -1.26 -3.54 118.33 108.15 2jsh n VAL 7 Ca -0.02 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 2jsh n VAL 7 Cb 0.18 -0.17 0.09 0.00 -0.91 0.00 0.00 33.84 33.03 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 0.89 5.74 0.11 2.92 0.00 0.37 -4.18 105.19 111.05 2jsh n GLY 8 Ca 0.16 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.93 0.03 -0.32 -0.61 -0.00 -1.23 -4.63 119.36 111.68 2jsh n ILE 9 Ca 0.58 -0.52 0.35 0.00 -0.00 0.00 0.00 62.75 63.17 2jsh n ILE 9 Cb 0.86 1.04 0.73 0.00 -0.00 0.00 0.00 39.64 42.27 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 0.55 0.00 -1.22 0.38 1.57 -1.87 0.37 116.57 116.35 2jsh h LYS 10 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2jsh h LYS 10 Cb 0.13 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.03 2jsh h LYS 10 CO 0.00 0.00 -0.94 1.28 -0.57 0.00 0.00 179.45 179.22 2jsh n LEU 11 N -4.00 3.28 0.00 2.94 7.99 -1.26 -4.88 117.00 121.08 2jsh n LEU 11 Ca 0.26 -4.49 -0.01 0.00 -0.01 0.00 0.00 56.01 51.76 2jsh n LEU 11 Cb 1.31 -0.06 -0.00 0.00 -0.11 0.00 0.00 43.42 44.56 2jsh n LEU 11 CO 0.38 1.91 0.05 -1.28 -1.51 0.00 0.00 177.39 176.94 2jsh h SER 12 N 2.72 -0.05 -0.08 -1.43 0.87 -0.54 -1.47 113.55 113.58 2jsh h SER 12 Ca 0.13 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2jsh h SER 12 Cb 1.08 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2jsh h SER 12 CO 0.67 0.14 0.49 1.23 -0.53 0.00 0.00 176.83 178.84 2jsh h GLY 13 N -0.41 0.00 0.78 5.77 0.00 -1.90 0.59 103.07 107.90 2jsh h GLY 13 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 2jsh h GLY 13 CO 0.01 0.00 -1.61 0.00 0.00 0.00 0.00 176.54 174.94 2jsh h ALA 14 N 1.09 0.15 0.00 3.60 0.00 -1.92 -3.37 119.26 118.81 2jsh h ALA 14 Ca 0.04 -1.11 -0.22 0.00 0.00 0.00 0.00 54.91 53.61 2jsh h ALA 14 Cb 1.01 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jsh h ALA 14 CO -0.00 0.93 1.54 1.04 0.00 0.00 0.00 179.25 182.76 2jsh n GLN 15 N -3.73 1.37 -1.69 0.00 3.00 0.21 -4.87 117.38 111.66 2jsh n GLN 15 Ca -0.25 -0.97 -0.44 0.00 -0.01 0.00 0.00 57.00 55.33 2jsh n GLN 15 Cb 1.01 -2.14 -0.04 0.00 0.00 0.00 0.00 30.24 29.07 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 3.85 2.52 -1.39 1.08 4.11 -1.26 -1.23 117.16 124.84 2jsh n TYR 16 Ca 0.29 0.09 -0.04 0.00 -0.00 0.00 0.00 57.90 58.24 2jsh n TYR 16 Cb 0.20 -2.64 -0.01 0.00 -0.00 0.00 0.00 39.34 36.89 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 4.26 -1.42 0.00 -3.48 10.64 -1.26 -4.66 117.38 121.46 2jsh n GLN 17 Ca 0.17 0.22 0.10 0.00 -1.83 0.00 0.00 57.00 55.66 2jsh n GLN 17 Cb 0.33 -4.38 0.59 0.00 -0.86 0.00 0.00 30.24 25.91 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 -1.52 0.61 -4.25 2.61 -0.06 -0.37 -4.84 117.38 109.56 2jsh n GLN 18 Ca -0.04 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.62 2jsh n GLN 18 Cb 0.21 -1.50 -0.08 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 -1.01 -1.10 0.10 3.69 1.44 -1.26 -4.65 115.22 112.43 2jsh n HIS 19 Ca 0.15 0.60 0.00 0.00 -2.01 0.00 0.00 57.72 56.46 2jsh n HIS 19 Cb 0.07 -2.07 0.00 0.00 0.12 0.00 0.00 29.99 28.11 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 -1.62 -0.22 0.00 -1.39 0.00 -1.26 -4.73 105.19 95.97 2jsh n GLY 20 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.29 0.00 0.00 1.61 3.00 -1.26 -4.21 116.66 112.50 2jsh n ARG 21 Ca 0.00 0.16 0.09 0.00 -0.01 0.00 0.00 57.85 58.08 2jsh n ARG 21 Cb 0.02 -0.63 0.39 0.00 0.00 0.00 0.00 32.46 32.23 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 -1.06 1.83 0.00 7.54 0.00 -1.26 -5.05 120.51 122.51 2jsh n ALA 22 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2jsh n ALA 22 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97