#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5n s ARG 2 N 0.00 3.67 0.21 1.61 0.52 -1.26 -5.04 118.95 118.65 1k5n s ARG 2 Ca 0.00 0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 1k5n s ARG 2 Cb 0.00 -2.25 -0.09 0.00 0.52 0.00 0.00 34.95 33.13 1k5n s ARG 2 CO 0.00 -0.29 1.42 0.12 0.02 0.00 0.00 175.30 176.57 1k5n s PHE 3 N -2.78 3.11 -1.23 -0.53 5.36 -1.26 -4.96 117.98 115.69 1k5n s PHE 3 Ca 0.52 1.00 0.17 0.00 -0.96 0.00 0.00 56.93 57.66 1k5n s PHE 3 Cb -0.10 -3.77 -0.08 0.00 -0.34 0.00 0.00 43.02 38.73 1k5n s PHE 3 CO 0.43 -2.56 0.82 0.00 -1.46 0.00 0.00 175.22 172.45 1k5n n ALA 4 N 2.88 3.67 -2.25 11.12 0.00 -1.26 -4.97 120.51 129.70 1k5n n ALA 4 Ca 0.08 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 1k5n n ALA 4 Cb 0.41 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 1k5n n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5n s ALA 5 N -2.27 3.48 -0.21 0.00 0.00 -1.26 -5.03 121.76 116.47 1k5n s ALA 5 Ca 0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 1k5n s ALA 5 Cb 0.13 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1k5n s ALA 5 CO 0.55 0.40 0.65 0.00 0.00 0.00 0.00 175.76 177.36 1k5n s ALA 6 N -1.64 3.57 -0.23 0.00 0.00 -1.26 -5.05 121.76 117.15 1k5n s ALA 6 Ca 0.44 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1k5n s ALA 6 Cb -0.14 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.03 1k5n s ALA 6 CO 0.20 -0.64 -0.08 0.42 0.00 0.00 0.00 175.76 175.65 1k5n s ILE 7 N 2.11 1.74 0.20 0.00 -1.09 -1.26 -5.13 121.20 117.78 1k5n s ILE 7 Ca 0.29 -1.27 -0.26 0.00 -2.23 0.00 0.00 60.65 57.18 1k5n s ILE 7 Cb -0.16 -1.90 -0.08 0.00 -1.58 0.00 0.00 42.46 38.73 1k5n s ILE 7 CO 0.10 0.00 0.82 0.00 -1.23 0.00 0.00 174.94 174.63 1k5n s ALA 8 N 1.31 3.40 -2.00 9.38 0.00 -1.26 -5.31 121.76 127.29 1k5n s ALA 8 Ca -0.05 0.41 0.31 0.00 0.00 0.00 0.00 51.96 52.62 1k5n s ALA 8 Cb -0.18 -3.01 1.85 0.00 0.00 0.00 0.00 23.12 21.77 1k5n s ALA 8 CO -0.07 0.27 2.17 1.63 0.00 0.00 0.00 175.76 179.77