#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gj6 s LEU 2 N 0.00 2.85 0.33 -1.96 1.43 -1.26 -5.00 118.68 115.07 2gj6 s LEU 2 Ca 0.00 1.94 -0.26 0.00 -1.03 0.00 0.00 54.13 54.78 2gj6 s LEU 2 Cb 0.00 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 2gj6 s LEU 2 CO 0.00 -2.57 1.01 0.12 0.23 0.00 0.00 176.35 175.14 2gj6 s PHE 3 N -2.79 3.56 -1.57 0.29 5.36 -1.26 -4.98 117.98 116.59 2gj6 s PHE 3 Ca 0.64 1.74 0.23 0.00 -0.96 0.00 0.00 56.93 58.58 2gj6 s PHE 3 Cb -0.20 -3.07 0.20 0.00 -0.34 0.00 0.00 43.02 39.62 2gj6 s PHE 3 CO 0.57 -0.20 1.21 0.41 -1.46 0.00 0.00 175.22 175.75 2gj6 n GLY 4 N 0.72 -0.56 2.43 13.12 0.00 -1.26 -4.60 105.19 115.04 2gj6 n GLY 4 Ca 0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 2gj6 n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gj6 n LYS 5 N -0.75 2.11 -2.48 1.61 4.76 -1.26 -5.08 118.16 117.07 2gj6 n LYS 5 Ca 0.08 -4.27 -0.40 0.00 -2.87 0.00 0.00 58.31 50.85 2gj6 n LYS 5 Cb 0.39 -1.97 -0.04 0.00 -1.84 0.00 0.00 35.03 31.57 2gj6 n LYS 5 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2gj6 s PRO 6 N -2.33 4.53 -0.01 1.97 0.04 -1.26 -5.03 135.00 132.90 2gj6 s PRO 6 Ca 0.40 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.24 2gj6 s PRO 6 Cb 0.19 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2gj6 s PRO 6 CO -0.06 0.12 -0.14 0.08 0.04 0.00 0.00 177.00 177.04 2gj6 s VAL 7 N -1.26 1.09 0.36 -0.36 1.01 -1.26 -5.13 120.40 114.85 2gj6 s VAL 7 Ca 0.47 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 2gj6 s VAL 7 Cb -0.30 -0.92 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 2gj6 s VAL 7 CO 0.39 0.28 0.87 -1.22 0.00 0.00 0.00 175.10 175.41 2gj6 n TYR 8 N 2.65 0.72 1.22 5.22 4.01 -1.26 -5.32 117.16 124.40 2gj6 n TYR 8 Ca -0.15 0.65 0.10 0.00 -0.16 0.00 0.00 57.90 58.34 2gj6 n TYR 8 Cb 0.55 -2.16 0.58 0.00 -0.31 0.00 0.00 39.34 38.00 2gj6 n TYR 8 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73