#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 -0.10 -3.16 -2.13 2.04 -1.26 -4.73 115.26 105.92 2jsh n ASN 2 Ca 0.00 -0.07 -0.19 0.00 -0.44 0.00 0.00 54.58 53.88 2jsh n ASN 2 Cb 0.00 -0.85 -0.03 0.00 -2.53 0.00 0.00 39.78 36.37 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 9.45 2.32 1.51 -2.53 0.00 -1.26 -4.89 120.51 125.10 2jsh n ALA 3 Ca 0.65 -3.55 0.11 0.00 0.00 0.00 0.00 53.44 50.65 2jsh n ALA 3 Cb 0.08 -0.90 0.63 0.00 0.00 0.00 0.00 19.45 19.26 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 0.27 0.75 0.00 0.00 -0.04 -1.26 -4.42 135.00 130.30 2jsh n PRO 4 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2jsh n PRO 4 Cb 0.62 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.94 0.00 -1.10 0.54 3.72 -1.26 -4.54 117.46 113.88 2jsh n PHE 5 Ca 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 2jsh n PHE 5 Cb 0.07 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 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 2.07 -0.09 4.37 9.92 -1.26 -4.09 116.55 127.46 2jsh n ASP 6 Ca 0.00 -2.62 0.02 0.00 -0.53 0.00 0.00 54.79 51.66 2jsh n ASP 6 Cb 0.00 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 2jsh n ASP 6 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2jsh n VAL 7 N 6.72 0.00 0.50 2.53 0.24 -1.26 -4.49 118.33 122.56 2jsh n VAL 7 Ca 0.48 -0.48 0.08 0.00 -2.04 0.00 0.00 64.34 62.38 2jsh n VAL 7 Cb 0.42 1.05 0.10 0.00 -1.47 0.00 0.00 33.84 33.93 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 0.48 0.64 0.34 7.63 0.00 -1.26 -4.42 105.19 108.61 2jsh n GLY 8 Ca 0.02 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 3.11 0.29 -1.41 -0.61 1.08 -1.91 -0.54 117.51 117.52 2jsh h ILE 9 Ca 0.00 0.00 0.41 0.00 -0.39 0.00 0.00 64.86 64.88 2jsh h ILE 9 Cb 0.70 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 2jsh h ILE 9 CO 0.00 0.00 1.05 0.11 -0.69 0.00 0.00 178.15 178.62 2jsh h LYS 10 N 0.00 0.00 -0.96 2.37 6.56 -1.93 0.32 116.57 122.94 2jsh h LYS 10 Ca 0.06 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.30 2jsh h LYS 10 Cb 0.48 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 31.75 2jsh h LYS 10 CO -0.00 0.00 -1.16 1.47 -2.06 0.00 0.00 179.45 177.69 2jsh n LEU 11 N -4.02 1.30 0.11 2.94 -0.00 -0.21 -4.96 117.00 112.15 2jsh n LEU 11 Ca 0.31 -3.70 -0.04 0.00 -0.00 0.00 0.00 56.01 52.58 2jsh n LEU 11 Cb 1.50 0.41 -0.02 0.00 -0.00 0.00 0.00 43.42 45.31 2jsh n LEU 11 CO 0.40 1.58 0.36 -1.28 -0.00 0.00 0.00 177.39 178.45 2jsh h SER 12 N 2.96 -0.24 0.00 1.45 0.87 -0.90 1.45 113.55 119.14 2jsh h SER 12 Ca -0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2jsh h SER 12 Cb 1.18 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2jsh h SER 12 CO 0.48 -0.13 0.21 0.61 -0.53 0.00 0.00 176.83 177.47 2jsh n GLY 13 N -0.30 -0.59 0.13 5.77 0.00 -1.26 -0.30 105.19 108.64 2jsh n GLY 13 Ca -0.04 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.55 1.13 -0.01 4.61 0.00 -1.08 -4.42 120.51 119.20 2jsh n ALA 14 Ca -0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 2jsh n ALA 14 Cb 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 2jsh n ALA 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2jsh h GLN 15 N -0.35 0.11 -3.49 0.00 3.07 0.51 -3.49 115.11 111.48 2jsh h GLN 15 Ca -0.53 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.20 2jsh h GLN 15 Cb 1.79 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 29.32 2jsh h GLN 15 CO -0.13 0.08 -0.40 2.48 0.09 0.00 0.00 178.83 180.95 2jsh n TYR 16 N -5.04 -2.01 -2.65 0.06 0.18 -0.04 -3.71 117.16 103.94 2jsh n TYR 16 Ca -0.05 1.04 -0.14 0.00 1.88 0.00 0.00 57.90 60.63 2jsh n TYR 16 Cb 0.04 -1.81 -0.03 0.00 -0.38 0.00 0.00 39.34 37.16 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 0.47 -1.51 0.00 -3.48 10.64 -1.26 -4.62 117.38 117.62 2jsh n GLN 17 Ca 0.00 0.05 0.06 0.00 -1.83 0.00 0.00 57.00 55.28 2jsh n GLN 17 Cb 0.00 -2.94 0.35 0.00 -0.86 0.00 0.00 30.24 26.79 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 -2.21 0.86 -3.63 2.61 -0.06 -1.24 -4.84 117.38 108.87 2jsh n GLN 18 Ca 0.04 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.77 2jsh n GLN 18 Cb 0.30 -1.22 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 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 -0.72 -1.95 0.03 3.69 1.44 -1.26 -4.74 115.22 111.71 2jsh n HIS 19 Ca 0.09 0.65 0.00 0.00 -2.01 0.00 0.00 57.72 56.45 2jsh n HIS 19 Cb 0.04 -3.36 0.00 0.00 0.12 0.00 0.00 29.99 26.79 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 -1.38 -0.05 0.51 -1.39 0.00 -1.26 -4.83 105.19 96.78 2jsh n GLY 20 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.84 0.01 0.15 1.61 3.00 -1.26 -4.63 116.66 112.70 2jsh n ARG 21 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.96 2jsh n ARG 21 Cb 0.12 -0.28 0.54 0.00 0.00 0.00 0.00 32.46 32.83 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 -2.57 1.34 -0.10 7.54 0.00 -1.26 -5.08 120.51 120.38 2jsh n ALA 22 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2jsh n ALA 22 Cb 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2jsh n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97