#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 -1.10 -0.11 2.98 0.00 -1.26 -5.16 121.76 117.11 2jqw s ALA 2 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 2jqw s ALA 2 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2jqw s ALA 2 CO 0.00 -0.28 -0.01 -1.54 0.00 0.00 0.00 175.76 173.93 2jqw s SER 3 N -0.94 5.12 -1.33 0.00 1.04 -1.26 -5.03 113.70 111.30 2jqw s SER 3 Ca -0.10 0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 2jqw s SER 3 Cb -0.04 -1.55 0.02 0.00 0.10 0.00 0.00 66.02 64.56 2jqw s SER 3 CO 0.05 0.31 2.04 -0.81 0.98 0.00 0.00 173.24 175.81 2jqw n PRO 4 N 2.57 2.77 -1.98 4.02 -0.04 -1.26 -4.97 135.00 136.11 2jqw n PRO 4 Ca -0.18 -2.73 -0.37 0.00 -0.04 0.00 0.00 63.50 60.17 2jqw n PRO 4 Cb 0.53 -3.34 0.02 0.00 -0.04 0.00 0.00 33.50 30.67 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 3.85 3.30 0.24 0.54 0.00 -1.26 -4.36 119.74 122.05 2jqw s LYS 5 Ca 0.51 2.01 -0.31 0.00 0.00 0.00 0.00 55.97 58.18 2jqw s LYS 5 Cb 0.10 -2.24 -0.14 0.00 0.00 0.00 0.00 37.83 35.55 2jqw s LYS 5 CO -0.01 -0.99 1.19 0.00 0.00 0.00 0.00 175.35 175.54 2jqw n PHE 7 N 1.14 -2.33 0.23 0.00 -1.74 -1.26 -4.85 117.46 108.64 2jqw n PHE 7 Ca 0.12 0.97 0.11 0.00 -0.56 0.00 0.00 57.45 58.08 2jqw n PHE 7 Cb 0.30 -2.31 0.50 0.00 1.52 0.00 0.00 39.48 39.48 2jqw n PHE 7 CO 0.00 0.00 0.00 0.07 -0.56 0.00 0.00 176.76 176.27 2jqw h ARG 8 N 0.78 0.00 0.00 3.97 0.11 -1.55 -3.42 114.38 114.27 2jqw h ARG 8 Ca -0.61 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.47 2jqw h ARG 8 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2jqw h ARG 8 CO 0.31 0.20 0.00 0.98 0.10 0.00 0.00 179.97 181.56 2jqw n TYR 9 N -3.40 -1.11 -0.73 4.08 4.19 -1.26 -4.95 117.16 113.98 2jqw n TYR 9 Ca -0.00 0.06 0.08 0.00 3.31 0.00 0.00 57.90 61.34 2jqw n TYR 9 Cb 0.40 0.33 0.22 0.00 0.49 0.00 0.00 39.34 40.78 2jqw n TYR 9 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2jqw n PRO 10 N -2.27 2.87 0.00 2.98 -0.04 -1.26 -5.06 135.00 132.22 2jqw n PRO 10 Ca 0.00 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2jqw n PRO 10 Cb 0.00 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.23 0.00 0.00 3.54 0.23 -1.26 -4.76 115.26 112.78 2jqw n ASN 11 Ca 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 2jqw n ASN 11 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jqw n GLY 12 N 0.00 1.50 3.33 4.83 0.00 -1.26 -4.14 105.19 109.45 2jqw n GLY 12 Ca 0.00 0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.90 2jqw n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jqw s VAL 13 N 0.00 5.71 -1.37 1.61 1.01 -1.26 -4.95 120.40 121.16 2jqw s VAL 13 Ca 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 61.98 59.13 2jqw s VAL 13 Cb 0.00 -4.50 0.09 0.00 0.00 0.00 0.00 36.38 31.98 2jqw s VAL 13 CO 0.00 -1.08 2.31 0.18 0.00 0.00 0.00 175.10 176.52 2jqw n LEU 14 N 3.58 7.65 -4.56 3.92 4.32 -1.26 -4.89 117.00 125.76 2jqw n LEU 14 Ca 0.17 -4.67 -0.40 0.00 -0.02 0.00 0.00 56.01 51.09 2jqw n LEU 14 Cb 0.45 -1.45 -0.03 0.00 -1.62 0.00 0.00 43.42 40.76 2jqw n LEU 14 CO 0.37 1.78 1.45 0.00 -1.22 0.00 0.00 177.39 179.77 2jqw s ALA 15 N 0.21 2.63 -0.10 -1.18 0.00 -1.26 -4.58 121.76 117.48 2jqw s ALA 15 Ca 0.52 -2.13 0.06 0.00 0.00 0.00 0.00 51.96 50.40 2jqw s ALA 15 Cb 0.15 -4.51 -0.10 0.00 0.00 0.00 0.00 23.12 18.66 2jqw s ALA 15 CO -0.06 -3.69 -0.02 0.00 0.00 0.00 0.00 175.76 172.00