#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5k n ARG 2 N 0.00 0.00 -4.30 2.89 0.63 -1.26 -4.69 116.66 109.93 2b5k n ARG 2 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2b5k n ARG 2 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 2b5k n ARG 2 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2b5k n TRP 3 N 0.00 -1.18 -0.13 -0.14 -0.00 -1.26 -3.38 117.44 111.35 2b5k n TRP 3 Ca 0.00 0.61 -0.06 0.00 -0.00 0.00 0.00 57.50 58.05 2b5k n TRP 3 Cb 0.00 -2.42 0.06 0.00 -0.00 0.00 0.00 31.31 28.94 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2b5k n PHE 5 N -3.32 0.00 -1.50 0.00 3.72 -1.26 -4.87 117.46 110.23 2b5k n PHE 5 Ca 0.03 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.13 2b5k n PHE 5 Cb 0.12 0.00 -0.18 0.00 -0.94 0.00 0.00 39.48 38.48 2b5k n PHE 5 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2b5k n ARG 6 N 0.00 0.07 -1.69 -1.08 1.85 -1.26 -3.43 116.66 111.11 2b5k n ARG 6 Ca 0.00 -0.04 -0.29 0.00 -1.00 0.00 0.00 57.85 56.52 2b5k n ARG 6 Cb 0.00 -1.43 0.12 0.00 -1.05 0.00 0.00 32.46 30.10 2b5k n ARG 6 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b5k s VAL 7 N 4.94 2.00 -0.20 8.89 1.01 -1.08 -4.89 120.40 131.06 2b5k s VAL 7 Ca 1.30 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.14 2b5k s VAL 7 Cb -0.96 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2b5k s VAL 7 CO 0.50 0.00 0.51 0.00 0.00 0.00 0.00 175.10 176.11 2b5k n TYR 9 N 3.58 1.05 -3.35 0.00 9.36 0.37 -4.86 117.16 123.31 2b5k n TYR 9 Ca -0.18 -1.71 -0.25 0.00 3.32 0.00 0.00 57.90 59.09 2b5k n TYR 9 Cb 0.56 -1.01 0.02 0.00 -0.63 0.00 0.00 39.34 38.29 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2b5k n ARG 10 N 0.93 -1.55 0.00 2.98 0.63 -1.26 -4.55 116.66 113.84 2b5k n ARG 10 Ca 0.29 1.34 0.00 0.00 -0.92 0.00 0.00 57.85 58.55 2b5k n ARG 10 Cb 0.59 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.39 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b5k n GLY 11 N 0.26 2.65 0.00 5.14 0.00 -1.26 -4.92 105.19 107.06 2b5k n GLY 11 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2b5k n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5k n ARG 12 N 0.00 0.00 -1.51 1.61 1.74 -1.26 -5.06 116.66 112.18 2b5k n ARG 12 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2b5k n ARG 12 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2b5k n PHE 13 N 0.00 0.79 -3.87 -1.55 3.72 -1.26 -4.77 117.46 110.52 2b5k n PHE 13 Ca 0.00 -0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.02 2b5k n PHE 13 Cb 0.00 -2.02 -0.13 0.00 -0.94 0.00 0.00 39.48 36.39 2b5k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b5k s TYR 15 N 1.11 3.02 0.10 0.00 -0.85 -1.01 -4.83 117.35 114.89 2b5k s TYR 15 Ca 0.06 -0.60 -0.32 0.00 -0.52 0.00 0.00 57.07 55.68 2b5k s TYR 15 Cb -0.21 -2.13 -0.11 0.00 0.38 0.00 0.00 41.96 39.88 2b5k s TYR 15 CO -0.04 -0.37 1.81 0.54 -1.52 0.00 0.00 175.55 175.96 2b5k n ARG 16 N 4.61 2.65 -0.49 -3.49 3.00 -1.26 -2.64 116.66 119.04 2b5k n ARG 16 Ca -0.17 0.96 -0.07 0.00 -0.01 0.00 0.00 57.85 58.56 2b5k n ARG 16 Cb 0.51 -2.84 0.10 0.00 0.00 0.00 0.00 32.46 30.24 2b5k n ARG 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2b5k n LYS 17 N 5.48 1.83 -1.51 5.56 2.85 -1.22 -4.89 118.16 126.27 2b5k n LYS 17 Ca 0.18 -1.31 -0.35 0.00 -1.05 0.00 0.00 58.31 55.78 2b5k n LYS 17 Cb 0.35 -1.59 -0.15 0.00 -0.65 0.00 0.00 35.03 32.99 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35