#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 7.50 0.00 -2.13 0.23 -1.26 -4.92 115.26 114.68 2jsh n ASN 2 Ca 0.00 -3.82 0.00 0.00 -0.53 0.00 0.00 54.58 50.23 2jsh n ASN 2 Cb 0.00 -1.01 0.00 0.00 -2.08 0.00 0.00 39.78 36.69 2jsh n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jsh n ALA 3 N -0.68 0.00 0.08 -2.53 0.00 -1.26 -5.02 120.51 111.11 2jsh n ALA 3 Ca 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.93 2jsh n ALA 3 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.21 0.00 0.00 0.13 -1.87 -3.47 132.00 127.01 2jsh h PRO 4 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2jsh h PRO 4 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2jsh h PRO 4 CO 0.00 0.91 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 2jsh n PHE 5 N -3.72 0.00 -1.47 1.56 3.72 -1.26 0.16 117.46 116.45 2jsh n PHE 5 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2jsh n PHE 5 Cb 0.76 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 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 0.66 0.00 -4.65 4.37 8.00 -1.26 -4.98 116.55 118.70 2jsh n ASP 6 Ca 0.00 -1.45 -0.39 0.00 0.71 0.00 0.00 54.79 53.66 2jsh n ASP 6 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 2jsh n ASP 6 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2jsh s VAL 7 N 0.00 5.09 0.00 2.53 -7.23 0.42 -3.76 120.40 117.44 2jsh s VAL 7 Ca 0.00 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 2jsh s VAL 7 Cb 0.00 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2jsh s VAL 7 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2jsh n GLY 8 N 4.08 0.96 0.18 2.32 0.00 -1.26 -4.79 105.19 106.67 2jsh n GLY 8 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.01 -0.61 1.08 -1.97 -2.96 117.51 112.05 2jsh h ILE 9 Ca 0.00 -0.36 0.23 0.00 -0.39 0.00 0.00 64.86 64.34 2jsh h ILE 9 Cb 0.00 1.20 -0.11 0.00 -3.07 0.00 0.00 36.82 34.84 2jsh h ILE 9 CO 0.00 0.00 0.61 0.11 -0.69 0.00 0.00 178.15 178.18 2jsh h LYS 10 N 0.00 0.60 -1.22 2.37 1.79 -1.93 -0.53 116.57 117.65 2jsh h LYS 10 Ca 0.00 -0.04 -0.54 0.00 -2.18 0.00 0.00 60.65 57.89 2jsh h LYS 10 Cb 0.45 -0.14 -0.42 0.00 -1.58 0.00 0.00 32.23 30.55 2jsh h LYS 10 CO 0.00 0.40 -0.82 1.28 -1.08 0.00 0.00 179.45 179.23 2jsh n LEU 11 N -4.79 4.29 0.41 2.94 7.99 -1.12 -4.87 117.00 121.85 2jsh n LEU 11 Ca 0.25 -4.85 -0.16 0.00 -0.01 0.00 0.00 56.01 51.24 2jsh n LEU 11 Cb 0.70 -0.30 -0.08 0.00 -0.11 0.00 0.00 43.42 43.64 2jsh n LEU 11 CO 0.20 2.08 0.53 -1.28 -1.51 0.00 0.00 177.39 177.41 2jsh h SER 12 N 2.52 -0.90 0.00 -1.43 0.87 -1.15 2.61 113.55 116.08 2jsh h SER 12 Ca 0.26 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2jsh h SER 12 Cb 1.12 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2jsh h SER 12 CO 0.76 -0.64 0.01 1.23 -0.53 0.00 0.00 176.83 177.66 2jsh h GLY 13 N -1.05 0.00 0.00 5.77 0.00 -1.89 -2.77 103.07 103.13 2jsh h GLY 13 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2jsh h GLY 13 CO 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.32 2jsh n ALA 14 N -1.86 0.34 -0.25 3.60 0.00 -0.78 -4.43 120.51 117.14 2jsh n ALA 14 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 2jsh n ALA 14 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 2jsh n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jsh n GLN 15 N -3.90 -0.19 -1.86 0.00 3.00 0.87 -4.88 117.38 110.42 2jsh n GLN 15 Ca -0.05 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2jsh n GLN 15 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.03 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 -4.87 -3.69 -3.05 1.08 0.18 -1.06 -3.98 117.16 101.77 2jsh n TYR 16 Ca 0.05 2.00 -0.22 0.00 1.88 0.00 0.00 57.90 61.61 2jsh n TYR 16 Cb 0.22 -2.88 -0.04 0.00 -0.38 0.00 0.00 39.34 36.25 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 0.90 -0.98 0.00 -3.48 10.64 -1.26 -4.62 117.38 118.58 2jsh n GLN 17 Ca 0.00 0.07 0.07 0.00 -1.83 0.00 0.00 57.00 55.31 2jsh n GLN 17 Cb 0.00 -2.66 0.42 0.00 -0.86 0.00 0.00 30.24 27.14 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 -2.39 0.73 -4.27 2.61 0.00 -1.26 -4.84 117.38 107.96 2jsh n GLN 18 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.70 2jsh n GLN 18 Cb 0.26 -1.30 -0.05 0.00 0.00 0.00 0.00 30.24 29.15 2jsh n GLN 18 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2jsh n HIS 19 N -0.80 -1.53 0.06 3.69 1.44 -1.26 -4.77 115.22 112.05 2jsh n HIS 19 Ca 0.11 0.74 0.00 0.00 -2.01 0.00 0.00 57.72 56.56 2jsh n HIS 19 Cb 0.05 -2.79 0.00 0.00 0.12 0.00 0.00 29.99 27.36 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 -1.55 -0.10 0.07 -1.39 0.00 -1.26 -4.79 105.19 96.17 2jsh n GLY 20 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.40 0.00 0.08 1.61 3.00 -1.26 -4.56 116.66 112.13 2jsh n ARG 21 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 57.92 2jsh n ARG 21 Cb 0.06 -0.24 0.37 0.00 0.00 0.00 0.00 32.46 32.64 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 -2.03 1.33 -0.70 7.54 0.00 -1.26 -5.07 120.51 120.32 2jsh n ALA 22 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2jsh n ALA 22 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2jsh n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78