#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 1.21 0.56 2.98 0.00 -1.26 -5.15 121.76 120.10 2jqw s ALA 2 Ca 0.00 -1.58 -0.16 0.00 0.00 0.00 0.00 51.96 50.21 2jqw s ALA 2 Cb 0.00 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2jqw s ALA 2 CO 0.00 -0.40 1.04 -1.12 0.00 0.00 0.00 175.76 175.28 2jqw s SER 3 N -3.14 6.04 -0.39 0.00 0.01 -1.26 -4.91 113.70 110.05 2jqw s SER 3 Ca 0.26 1.78 -0.40 0.00 1.31 0.00 0.00 55.95 58.90 2jqw s SER 3 Cb 0.07 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.61 2jqw s SER 3 CO 0.04 -0.99 2.04 -2.65 0.41 0.00 0.00 173.24 172.09 2jqw n PRO 4 N -1.80 0.67 -4.01 12.44 -0.02 -1.26 -4.95 135.00 136.08 2jqw n PRO 4 Ca 0.08 0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 61.46 2jqw n PRO 4 Cb 0.53 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 2jqw n PRO 4 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2jqw s LYS 5 N 5.36 2.08 0.57 -0.52 0.00 -1.26 -4.92 119.74 121.06 2jqw s LYS 5 Ca 1.10 -1.00 0.00 0.00 0.00 0.00 0.00 55.97 56.07 2jqw s LYS 5 Cb -1.15 -2.58 0.00 0.00 0.00 0.00 0.00 37.83 34.10 2jqw s LYS 5 CO 0.60 -0.48 0.00 0.00 0.00 0.00 0.00 175.35 175.48 2jqw s PHE 7 N 0.00 3.05 -1.17 0.00 0.08 -1.26 -4.49 117.98 114.19 2jqw s PHE 7 Ca 0.00 -1.52 0.26 0.00 0.12 0.00 0.00 56.93 55.79 2jqw s PHE 7 Cb 0.00 -4.45 1.19 0.00 -0.57 0.00 0.00 43.02 39.18 2jqw s PHE 7 CO 0.00 -1.61 1.85 2.89 -0.10 0.00 0.00 175.22 178.25 2jqw n ARG 8 N 7.08 0.15 0.00 0.44 1.85 -1.24 -4.76 116.66 120.18 2jqw n ARG 8 Ca 0.33 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 2jqw n ARG 8 Cb 0.47 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.38 2jqw n ARG 8 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2jqw n TYR 9 N -1.41 0.00 0.73 2.89 9.36 -1.26 -4.94 117.16 122.52 2jqw n TYR 9 Ca 0.09 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.39 2jqw n TYR 9 Cb 0.26 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.02 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 0.00 1.51 -1.40 2.98 -0.04 -1.26 -4.96 135.00 131.84 2jqw n PRO 10 Ca 0.00 -1.26 -0.15 0.00 -0.04 0.00 0.00 63.50 62.05 2jqw n PRO 10 Cb 0.00 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.56 -4.55 0.00 3.54 0.23 -1.26 -4.87 115.26 108.91 2jqw n ASN 11 Ca 0.09 0.36 0.00 0.00 -0.53 0.00 0.00 54.58 54.50 2jqw n ASN 11 Cb 0.40 -3.90 0.00 0.00 -2.08 0.00 0.00 39.78 34.20 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 -0.16 -0.19 3.55 4.83 0.00 -1.26 -4.54 105.19 107.42 2jqw n GLY 12 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 3.54 -0.18 1.61 0.11 -1.26 -4.97 120.40 118.39 2jqw s VAL 13 Ca 0.00 0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 2jqw s VAL 13 Cb 0.00 -4.39 -0.05 0.00 -1.53 0.00 0.00 36.38 30.41 2jqw s VAL 13 CO 0.00 -1.33 0.13 -0.76 -3.33 0.00 0.00 175.10 169.80 2jqw s LEU 14 N 7.41 4.20 -0.17 2.54 1.43 -1.26 -4.79 118.68 128.04 2jqw s LEU 14 Ca 0.52 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 2jqw s LEU 14 Cb -0.11 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.12 2jqw s LEU 14 CO 0.19 0.22 0.28 0.00 0.23 0.00 0.00 176.35 177.26 2jqw s ALA 15 N 0.12 -0.58 0.26 4.21 0.00 -1.26 -5.04 121.76 119.48 2jqw s ALA 15 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2jqw s ALA 15 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2jqw s ALA 15 CO -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 175.76 174.85