#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqw n ALA 2 N 0.00 0.00 -1.27 -3.48 0.00 -1.26 -5.15 120.51 109.36 2jqw n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jqw n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jqw n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jqw n SER 3 N 0.00 -4.88 -4.79 0.00 2.88 -1.26 -5.00 113.62 100.57 2jqw n SER 3 Ca 0.00 0.62 -0.34 0.00 -1.33 0.00 0.00 58.87 57.82 2jqw n SER 3 Cb 0.00 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 60.81 2jqw n SER 3 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2jqw s PRO 4 N -1.85 3.38 0.04 -1.46 0.04 -1.26 -5.07 135.00 128.82 2jqw s PRO 4 Ca 0.00 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 2jqw s PRO 4 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2jqw s PRO 4 CO 0.00 -0.79 -0.01 -1.59 0.04 0.00 0.00 177.00 174.66 2jqw s LYS 5 N -3.64 0.56 0.36 4.56 0.00 -1.26 -4.96 119.74 115.35 2jqw s LYS 5 Ca 0.68 -1.04 -0.28 0.00 0.00 0.00 0.00 55.97 55.33 2jqw s LYS 5 Cb -0.19 0.20 -0.12 0.00 0.00 0.00 0.00 37.83 37.72 2jqw s LYS 5 CO 0.30 -0.11 1.44 0.00 0.00 0.00 0.00 175.35 176.98 2jqw n PHE 7 N 0.59 -2.20 0.34 0.00 -1.74 -1.26 -4.85 117.46 108.35 2jqw n PHE 7 Ca 0.03 0.89 0.14 0.00 -0.56 0.00 0.00 57.45 57.95 2jqw n PHE 7 Cb 0.38 -2.92 0.40 0.00 1.52 0.00 0.00 39.48 38.86 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 -0.09 0.00 0.00 3.97 0.11 -1.82 -3.43 114.38 113.12 2jqw h ARG 8 Ca -0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 2jqw h ARG 8 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 2jqw h ARG 8 CO 0.35 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.40 2jqw n TYR 9 N -2.81 -1.13 0.00 4.08 4.19 -1.26 -4.99 117.16 115.25 2jqw n TYR 9 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 2jqw n TYR 9 Cb 0.41 0.23 0.00 0.00 0.49 0.00 0.00 39.34 40.46 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 -1.93 0.00 0.00 2.98 -0.04 -1.26 -5.06 135.00 129.69 2jqw n PRO 10 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jqw n PRO 10 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.27 0.00 0.00 3.54 6.94 -1.26 -4.63 115.26 119.59 2jqw n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2jqw n ASN 11 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jqw n GLY 12 N 0.00 -2.91 3.55 4.83 0.00 -1.26 -4.11 105.19 105.29 2jqw n GLY 12 Ca 0.00 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2jqw n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jqw s VAL 13 N -0.85 3.65 -1.21 1.61 0.11 -1.26 -4.92 120.40 117.53 2jqw s VAL 13 Ca 0.00 0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 2jqw s VAL 13 Cb 0.00 -4.73 0.20 0.00 -1.53 0.00 0.00 36.38 30.33 2jqw s VAL 13 CO 0.00 -1.67 1.57 0.18 -3.33 0.00 0.00 175.10 171.85 2jqw n LEU 14 N 10.06 5.96 -4.43 2.54 4.77 -1.26 -4.89 117.00 129.75 2jqw n LEU 14 Ca 0.08 -4.71 -0.44 0.00 -0.03 0.00 0.00 56.01 50.91 2jqw n LEU 14 Cb 0.50 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 2jqw n LEU 14 CO 0.71 1.18 0.74 0.00 -1.33 0.00 0.00 177.39 178.69 2jqw s ALA 15 N 0.17 3.33 0.00 -1.18 0.00 -1.26 -4.66 121.76 118.16 2jqw s ALA 15 Ca 0.39 -2.35 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2jqw s ALA 15 Cb 0.02 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2jqw s ALA 15 CO 0.01 -2.73 0.00 0.00 0.00 0.00 0.00 175.76 173.04