#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jkr n GLN 4 N 0.00 0.00 0.00 3.17 6.02 -1.26 -4.95 117.38 120.36 2jkr n GLN 4 Ca 0.00 -0.53 0.07 0.00 -0.01 0.00 0.00 57.00 56.53 2jkr n GLN 4 Cb 0.00 -0.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.98 2jkr n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2jkr n ILE 5 N 0.00 0.00 -1.78 5.09 0.13 -1.26 -4.98 119.36 116.56 2jkr n ILE 5 Ca 0.00 -0.32 -0.42 0.00 -1.10 0.00 0.00 62.75 60.91 2jkr n ILE 5 Cb 0.61 1.15 -0.02 0.00 -0.84 0.00 0.00 39.64 40.54 2jkr n ILE 5 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2jkr s LYS 6 N -1.87 4.13 0.54 9.51 2.20 -1.26 -4.93 119.74 128.06 2jkr s LYS 6 Ca 0.11 2.56 -0.22 0.00 -0.36 0.00 0.00 55.97 58.07 2jkr s LYS 6 Cb 0.12 -3.04 -0.06 0.00 -1.51 0.00 0.00 37.83 33.34 2jkr s LYS 6 CO 0.40 -0.64 1.29 0.54 -0.36 0.00 0.00 175.35 176.58 2jkr n ARG 7 N 2.58 1.60 0.13 4.03 1.74 -1.26 -4.91 116.66 120.57 2jkr n ARG 7 Ca 0.10 0.59 0.12 0.00 -0.77 0.00 0.00 57.85 57.89 2jkr n ARG 7 Cb 0.37 -2.49 0.25 0.00 -1.02 0.00 0.00 32.46 29.57 2jkr n ARG 7 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2jkr h LEU 8 N 1.38 0.00 0.00 0.55 3.38 -1.99 -3.47 115.31 115.15 2jkr h LEU 8 Ca -0.50 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2jkr h LEU 8 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2jkr h LEU 8 CO 0.57 0.02 0.00 0.18 0.09 0.00 0.00 178.44 179.30 2jkr n LEU 9 N -2.51 0.00 0.00 1.67 4.77 -1.26 -5.32 117.00 114.34 2jkr n LEU 9 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2jkr n LEU 9 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2jkr n LEU 9 CO 0.34 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20