#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 3.85 -0.10 2.98 0.00 -1.26 -5.10 121.76 122.12 2jqw s ALA 2 Ca 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 2jqw s ALA 2 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 2jqw s ALA 2 CO 0.00 0.53 0.22 -1.12 0.00 0.00 0.00 175.76 175.39 2jqw s SER 3 N -3.19 6.48 -0.97 0.00 0.01 -1.26 -5.01 113.70 109.76 2jqw s SER 3 Ca 0.33 0.57 -0.25 0.00 1.31 0.00 0.00 55.95 57.92 2jqw s SER 3 Cb -0.11 -2.13 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 2jqw s SER 3 CO 0.27 0.34 2.06 -2.16 0.41 0.00 0.00 173.24 174.16 2jqw s PRO 4 N -0.77 2.15 0.56 12.44 0.04 -1.26 -4.94 135.00 143.22 2jqw s PRO 4 Ca 0.17 -0.36 -0.15 0.00 0.04 0.00 0.00 61.00 60.69 2jqw s PRO 4 Cb -0.13 -5.04 -0.06 0.00 0.04 0.00 0.00 34.50 29.31 2jqw s PRO 4 CO 0.06 -4.04 1.02 -1.59 0.04 0.00 0.00 177.00 172.48 2jqw s LYS 5 N 7.46 3.64 0.24 4.56 0.00 -1.26 -4.13 119.74 130.26 2jqw s LYS 5 Ca 0.76 1.02 -0.30 0.00 0.00 0.00 0.00 55.97 57.44 2jqw s LYS 5 Cb -0.06 -2.09 -0.14 0.00 0.00 0.00 0.00 37.83 35.54 2jqw s LYS 5 CO 0.07 -0.53 1.21 0.00 0.00 0.00 0.00 175.35 176.10 2jqw n PHE 7 N 1.15 -1.88 0.26 0.00 -1.74 -1.26 -4.83 117.46 109.15 2jqw n PHE 7 Ca 0.11 0.71 0.11 0.00 -0.56 0.00 0.00 57.45 57.83 2jqw n PHE 7 Cb 0.30 -2.66 0.70 0.00 1.52 0.00 0.00 39.48 39.34 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 -0.55 0.00 0.00 3.97 0.11 -1.47 -3.42 114.38 113.02 2jqw h ARG 8 Ca -0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.44 2jqw h ARG 8 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 2jqw h ARG 8 CO 0.38 0.12 0.00 0.98 0.10 0.00 0.00 179.97 181.55 2jqw n TYR 9 N -3.78 -1.96 -0.99 4.08 4.19 -1.26 -4.96 117.16 112.49 2jqw n TYR 9 Ca -0.02 0.24 0.08 0.00 3.31 0.00 0.00 57.90 61.50 2jqw n TYR 9 Cb 0.23 0.84 0.29 0.00 0.49 0.00 0.00 39.34 41.19 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 -2.52 3.34 0.00 2.98 -0.04 -1.26 -5.04 135.00 132.46 2jqw n PRO 10 Ca 0.00 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 2jqw n PRO 10 Cb 0.00 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 -0.28 0.00 0.00 3.54 0.23 -1.26 -4.78 115.26 112.71 2jqw n ASN 11 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2jqw n ASN 11 Cb 0.97 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.67 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 1.34 3.53 4.83 0.00 -1.26 -3.83 105.19 109.79 2jqw n GLY 12 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.26 -1.37 1.61 0.11 -1.26 -4.92 120.40 118.82 2jqw s VAL 13 Ca 0.00 -1.35 -0.15 0.00 -2.93 0.00 0.00 61.98 57.54 2jqw s VAL 13 Cb 0.00 -5.01 0.07 0.00 -1.53 0.00 0.00 36.38 29.91 2jqw s VAL 13 CO 0.00 -1.82 1.97 0.18 -3.33 0.00 0.00 175.10 172.09 2jqw n LEU 14 N 7.93 5.99 -4.51 2.54 4.32 -1.25 -4.88 117.00 127.14 2jqw n LEU 14 Ca 0.34 -4.10 -0.42 0.00 -0.02 0.00 0.00 56.01 51.80 2jqw n LEU 14 Cb 0.49 -1.68 -0.03 0.00 -1.62 0.00 0.00 43.42 40.58 2jqw n LEU 14 CO 0.64 0.72 1.27 0.00 -1.22 0.00 0.00 177.39 178.81 2jqw s ALA 15 N 3.33 3.05 0.00 -1.18 0.00 -1.26 -4.49 121.76 121.21 2jqw s ALA 15 Ca 0.49 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.92 2jqw s ALA 15 Cb 0.09 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.90 2jqw s ALA 15 CO -0.01 -3.31 0.80 0.00 0.00 0.00 0.00 175.76 173.24