#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqw s ALA 2 N 0.00 0.53 0.39 -0.72 0.00 -1.26 -5.13 121.76 115.56 2jqw s ALA 2 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 2jqw s ALA 2 Cb 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2jqw s ALA 2 CO 0.00 0.04 1.34 0.45 0.00 0.00 0.00 175.76 177.59 2jqw s SER 3 N 0.46 6.40 -1.05 0.00 0.15 -1.26 -4.89 113.70 113.50 2jqw s SER 3 Ca -0.05 2.74 -0.07 0.00 0.70 0.00 0.00 55.95 59.26 2jqw s SER 3 Cb -0.09 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.48 2jqw s SER 3 CO -0.00 -0.80 2.62 -0.81 1.20 0.00 0.00 173.24 175.45 2jqw n PRO 4 N 0.32 2.67 -1.87 5.44 -0.04 -1.26 -4.93 135.00 135.32 2jqw n PRO 4 Ca 0.02 -1.65 -0.34 0.00 -0.04 0.00 0.00 63.50 61.50 2jqw n PRO 4 Cb 0.42 -2.50 0.04 0.00 -0.04 0.00 0.00 33.50 31.43 2jqw n PRO 4 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2jqw s LYS 5 N 2.54 2.89 0.64 0.54 0.00 -1.26 -3.91 119.74 121.17 2jqw s LYS 5 Ca 0.55 1.51 -0.18 0.00 0.00 0.00 0.00 55.97 57.85 2jqw s LYS 5 Cb 0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 37.83 36.02 2jqw s LYS 5 CO -0.04 -1.20 1.17 0.00 0.00 0.00 0.00 175.35 175.28 2jqw n PHE 7 N -1.94 -1.30 0.28 0.00 1.16 -1.26 -4.79 117.46 109.61 2jqw n PHE 7 Ca 0.15 0.35 0.13 0.00 -1.87 0.00 0.00 57.45 56.21 2jqw n PHE 7 Cb 0.48 -2.77 0.81 0.00 -1.61 0.00 0.00 39.48 36.40 2jqw n PHE 7 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2jqw h ARG 8 N -2.18 0.00 0.00 3.97 0.11 -1.73 -3.42 114.38 111.14 2jqw h ARG 8 Ca -0.68 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.40 2jqw h ARG 8 Cb 1.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.48 2jqw h ARG 8 CO 0.62 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.67 2jqw n TYR 9 N -4.10 -3.30 0.72 4.08 9.36 -1.26 -4.97 117.16 117.70 2jqw n TYR 9 Ca -0.03 0.68 0.07 0.00 3.32 0.00 0.00 57.90 61.94 2jqw n TYR 9 Cb 0.09 1.95 -0.06 0.00 -0.63 0.00 0.00 39.34 40.69 2jqw n TYR 9 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2jqw n PRO 10 N -2.89 1.84 -1.08 2.98 -0.04 -1.26 -4.96 135.00 129.59 2jqw n PRO 10 Ca 0.00 -0.26 -0.08 0.00 -0.04 0.00 0.00 63.50 63.12 2jqw n PRO 10 Cb 0.00 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 2jqw n PRO 10 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2jqw n ASN 11 N -0.97 -3.72 0.10 3.54 0.23 -1.26 -4.83 115.26 108.34 2jqw n ASN 11 Ca 0.04 0.20 -0.05 0.00 -0.53 0.00 0.00 54.58 54.24 2jqw n ASN 11 Cb 0.27 -2.97 -0.02 0.00 -2.08 0.00 0.00 39.78 34.98 2jqw n ASN 11 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2jqw h GLY 12 N 0.00 -0.32 -4.27 4.83 0.00 -1.98 -3.43 103.07 97.90 2jqw h GLY 12 Ca -0.16 0.12 -0.53 0.00 0.00 0.00 0.00 47.33 46.76 2jqw h GLY 12 CO 0.24 -0.12 0.20 -1.34 0.00 0.00 0.00 176.54 175.52 2jqw s VAL 13 N -2.56 4.50 0.15 4.60 -7.23 -1.26 -5.07 120.40 113.52 2jqw s VAL 13 Ca -0.04 1.73 0.05 0.00 -1.81 0.00 0.00 61.98 61.91 2jqw s VAL 13 Cb 0.00 -4.16 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 2jqw s VAL 13 CO 0.13 0.44 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.49 2jqw s LEU 14 N -0.64 2.51 -0.34 1.32 1.43 -1.26 -4.77 118.68 116.92 2jqw s LEU 14 Ca 0.38 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2jqw s LEU 14 Cb -0.22 -0.43 0.22 0.00 0.03 0.00 0.00 46.19 45.79 2jqw s LEU 14 CO 0.26 -0.27 1.19 0.00 0.23 0.00 0.00 176.35 177.75 2jqw n ALA 15 N -0.05 -0.54 -3.37 4.21 0.00 -1.26 -5.09 120.51 114.41 2jqw n ALA 15 Ca -0.11 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 2jqw n ALA 15 Cb 0.60 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.97 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50