#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 0.22 -0.21 -0.72 0.00 -1.26 -5.12 121.76 114.67 2jqw s ALA 2 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 2jqw s ALA 2 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2jqw s ALA 2 CO 0.00 -0.26 1.10 -1.54 0.00 0.00 0.00 175.76 175.06 2jqw s SER 3 N 1.51 7.06 -1.25 0.00 1.04 -1.26 -4.95 113.70 115.85 2jqw s SER 3 Ca -0.03 1.46 -0.20 0.00 0.48 0.00 0.00 55.95 57.66 2jqw s SER 3 Cb -0.13 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2jqw s SER 3 CO -0.03 -0.69 1.83 -0.81 0.98 0.00 0.00 173.24 174.52 2jqw n PRO 4 N 6.38 2.51 -2.40 4.02 -0.04 -1.26 -4.97 135.00 139.25 2jqw n PRO 4 Ca 0.12 -2.92 -0.33 0.00 -0.04 0.00 0.00 63.50 60.33 2jqw n PRO 4 Cb 0.46 -3.60 -0.02 0.00 -0.04 0.00 0.00 33.50 30.30 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 5.19 3.70 0.32 0.54 0.00 -1.26 -4.39 119.74 123.83 2jqw s LYS 5 Ca 0.60 1.25 -0.29 0.00 0.00 0.00 0.00 55.97 57.53 2jqw s LYS 5 Cb 0.02 -2.09 -0.12 0.00 0.00 0.00 0.00 37.83 35.65 2jqw s LYS 5 CO 0.10 -0.50 1.47 0.00 0.00 0.00 0.00 175.35 176.42 2jqw n PHE 7 N 1.27 -2.28 0.29 0.00 -1.74 -1.26 -4.85 117.46 108.89 2jqw n PHE 7 Ca 0.06 0.94 0.16 0.00 -0.56 0.00 0.00 57.45 58.06 2jqw n PHE 7 Cb 0.36 -2.47 0.63 0.00 1.52 0.00 0.00 39.48 39.52 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 0.53 0.00 0.00 3.97 0.11 -1.64 -3.43 114.38 113.92 2jqw h ARG 8 Ca -0.60 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.48 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 0.32 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.37 2jqw n TYR 9 N -2.98 -2.01 0.29 4.08 9.36 -1.26 -4.97 117.16 119.67 2jqw n TYR 9 Ca 0.01 0.28 0.11 0.00 3.32 0.00 0.00 57.90 61.62 2jqw n TYR 9 Cb 0.31 0.94 -0.15 0.00 -0.63 0.00 0.00 39.34 39.81 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 -2.62 0.47 -0.78 2.98 -0.04 -1.26 -4.96 135.00 128.78 2jqw n PRO 10 Ca 0.00 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2jqw n PRO 10 Cb 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2jqw n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2jqw n ASN 11 N -2.05 -0.32 0.00 3.54 2.85 -1.26 -4.90 115.26 113.12 2jqw n ASN 11 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2jqw n ASN 11 Cb 0.50 -1.23 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jqw n GLY 12 N -1.94 -2.20 3.41 8.20 0.00 -1.26 -4.01 105.19 107.40 2jqw n GLY 12 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.29 5.26 -1.24 1.61 0.11 -1.26 -4.94 120.40 117.65 2jqw s VAL 13 Ca 0.00 -2.52 -0.12 0.00 -2.93 0.00 0.00 61.98 56.41 2jqw s VAL 13 Cb 0.00 -4.74 0.17 0.00 -1.53 0.00 0.00 36.38 30.28 2jqw s VAL 13 CO 0.00 -1.41 1.63 0.00 -3.33 0.00 0.00 175.10 171.99 2jqw n LEU 14 N 4.97 5.85 -4.50 2.54 -0.00 -1.26 -4.89 117.00 119.71 2jqw n LEU 14 Ca 0.27 -4.54 -0.43 0.00 -0.00 0.00 0.00 56.01 51.31 2jqw n LEU 14 Cb 0.44 -1.56 -0.02 0.00 -0.00 0.00 0.00 43.42 42.28 2jqw n LEU 14 CO 0.51 1.02 1.26 0.00 -0.00 0.00 0.00 177.39 180.19 2jqw s ALA 15 N 1.03 3.14 0.00 1.47 0.00 -1.26 -4.53 121.76 121.61 2jqw s ALA 15 Ca 0.41 -2.61 0.00 0.00 0.00 0.00 0.00 51.96 49.76 2jqw s ALA 15 Cb 0.03 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2jqw s ALA 15 CO 0.00 -3.24 0.91 0.00 0.00 0.00 0.00 175.76 173.43