#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 2.09 0.33 2.98 0.00 -1.26 -5.11 121.76 120.79 2jqw s ALA 2 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2jqw s ALA 2 Cb 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 2jqw s ALA 2 CO 0.00 0.40 1.27 -1.54 0.00 0.00 0.00 175.76 175.90 2jqw s SER 3 N -0.15 6.82 0.09 0.00 1.04 -1.26 -4.95 113.70 115.29 2jqw s SER 3 Ca -0.03 2.62 -0.31 0.00 0.48 0.00 0.00 55.95 58.71 2jqw s SER 3 Cb -0.13 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.26 2jqw s SER 3 CO 0.03 -0.49 1.46 -2.16 0.98 0.00 0.00 173.24 173.06 2jqw s PRO 4 N -1.78 4.28 0.55 4.02 0.04 -1.26 -5.04 135.00 135.82 2jqw s PRO 4 Ca 0.49 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.71 2jqw s PRO 4 Cb -0.38 -3.35 0.06 0.00 0.04 0.00 0.00 34.50 30.86 2jqw s PRO 4 CO 0.51 -0.53 0.76 0.15 0.04 0.00 0.00 177.00 177.93 2jqw s LYS 5 N 1.60 2.40 0.13 4.56 3.01 -1.26 -4.94 119.74 125.24 2jqw s LYS 5 Ca 0.67 -1.19 -0.29 0.00 -1.01 0.00 0.00 55.97 54.15 2jqw s LYS 5 Cb -0.37 -2.58 -0.09 0.00 -1.01 0.00 0.00 37.83 33.79 2jqw s LYS 5 CO 0.30 -0.76 1.48 0.00 0.51 0.00 0.00 175.35 176.88 2jqw s PHE 7 N -5.30 3.36 0.22 0.00 -0.71 -1.26 -4.38 117.98 109.90 2jqw s PHE 7 Ca -0.12 -1.69 0.02 0.00 -1.04 0.00 0.00 56.93 54.10 2jqw s PHE 7 Cb 0.08 -4.18 0.20 0.00 -1.21 0.00 0.00 43.02 37.91 2jqw s PHE 7 CO 0.55 -1.35 1.54 0.07 -1.34 0.00 0.00 175.22 174.68 2jqw h ARG 8 N 8.25 0.34 0.00 1.99 0.11 -1.57 -3.45 114.38 120.06 2jqw h ARG 8 Ca 0.18 -0.23 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2jqw h ARG 8 Cb 1.00 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2jqw h ARG 8 CO 1.06 0.84 0.00 0.98 0.10 0.00 0.00 179.97 182.95 2jqw n TYR 9 N -3.90 -2.11 0.94 4.08 9.36 -1.26 -4.82 117.16 119.45 2jqw n TYR 9 Ca -0.03 0.17 0.10 0.00 3.32 0.00 0.00 57.90 61.46 2jqw n TYR 9 Cb 0.62 0.74 -0.06 0.00 -0.63 0.00 0.00 39.34 40.01 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 -2.49 0.83 -2.63 2.98 -0.04 -1.26 -4.98 135.00 127.41 2jqw n PRO 10 Ca 0.00 -0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 62.89 2jqw n PRO 10 Cb 0.00 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 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 -0.80 -3.12 0.00 3.54 6.94 -1.26 -4.82 115.26 115.74 2jqw n ASN 11 Ca 0.06 0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 2jqw n ASN 11 Cb 0.37 -2.67 0.00 0.00 -2.36 0.00 0.00 39.78 35.12 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 -0.79 -0.44 2.68 4.83 0.00 -1.26 -4.66 105.19 105.54 2jqw n GLY 12 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2jqw n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jqw n VAL 13 N -2.00 3.85 -3.55 1.61 3.14 -1.26 -4.93 118.33 115.18 2jqw n VAL 13 Ca 0.00 -3.28 -0.31 0.00 -2.96 0.00 0.00 64.34 57.79 2jqw n VAL 13 Cb 0.00 -2.54 -0.04 0.00 -1.06 0.00 0.00 33.84 30.20 2jqw n VAL 13 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2jqw s LEU 14 N 1.20 4.20 -0.11 6.55 0.05 -1.26 -5.01 118.68 124.30 2jqw s LEU 14 Ca 0.49 0.67 0.15 0.00 0.05 0.00 0.00 54.13 55.49 2jqw s LEU 14 Cb 0.14 -3.43 0.33 0.00 -2.05 0.00 0.00 46.19 41.19 2jqw s LEU 14 CO -0.07 -0.04 1.16 0.00 -0.55 0.00 0.00 176.35 176.86 2jqw n ALA 15 N -0.25 2.79 1.18 1.48 0.00 -1.26 -4.71 120.51 119.74 2jqw n ALA 15 Ca -0.02 -2.59 0.12 0.00 0.00 0.00 0.00 53.44 50.95 2jqw n ALA 15 Cb 0.53 -0.47 0.26 0.00 0.00 0.00 0.00 19.45 19.76 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50