#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5k s ARG 2 N 0.00 2.58 -1.06 5.56 0.52 -1.26 -4.99 118.95 120.30 2b5k s ARG 2 Ca 0.00 -1.16 -0.05 0.00 -0.52 0.00 0.00 55.73 54.01 2b5k s ARG 2 Cb 0.00 -3.13 0.12 0.00 0.52 0.00 0.00 34.95 32.46 2b5k s ARG 2 CO 0.00 -0.54 2.44 0.91 0.02 0.00 0.00 175.30 178.13 2b5k n TRP 3 N 4.65 2.35 -3.05 -0.53 8.01 -1.26 -4.89 117.44 122.72 2b5k n TRP 3 Ca -0.14 -2.56 -0.19 0.00 -1.31 0.00 0.00 57.50 53.30 2b5k n TRP 3 Cb 0.45 -1.66 0.01 0.00 -2.01 0.00 0.00 31.31 28.10 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b5k n PHE 5 N -1.91 0.00 -1.55 0.00 -0.00 -1.26 -4.79 117.46 107.94 2b5k n PHE 5 Ca 0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.27 2b5k n PHE 5 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 40.00 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2b5k n ARG 6 N 0.00 0.67 -4.75 -4.13 0.63 -1.26 -3.87 116.66 103.95 2b5k n ARG 6 Ca 0.00 -0.45 -0.33 0.00 -0.92 0.00 0.00 57.85 56.15 2b5k n ARG 6 Cb 0.00 -3.33 -0.14 0.00 0.45 0.00 0.00 32.46 29.44 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2b5k s VAL 7 N 12.69 3.13 0.25 5.15 -7.23 -0.99 -4.95 120.40 128.45 2b5k s VAL 7 Ca 0.99 -0.64 0.08 0.00 -1.81 0.00 0.00 61.98 60.61 2b5k s VAL 7 Cb -0.25 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2b5k s VAL 7 CO 0.20 0.53 0.05 0.00 -0.31 0.00 0.00 175.10 175.57 2b5k n TYR 9 N -0.85 1.03 -3.43 0.00 4.01 -0.15 -4.86 117.16 112.91 2b5k n TYR 9 Ca -0.07 -1.68 -0.31 0.00 -0.16 0.00 0.00 57.90 55.67 2b5k n TYR 9 Cb 0.58 -0.96 0.03 0.00 -0.31 0.00 0.00 39.34 38.68 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2b5k n ARG 10 N 0.90 -1.63 0.00 -0.72 0.63 -1.26 -4.61 116.66 109.97 2b5k n ARG 10 Ca 0.26 1.32 0.00 0.00 -0.92 0.00 0.00 57.85 58.52 2b5k n ARG 10 Cb 0.59 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.57 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 0.11 1.33 0.00 5.14 0.00 -1.26 -4.96 105.19 105.54 2b5k n GLY 11 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.68 1.61 1.74 -1.26 -5.05 116.66 112.02 2b5k n ARG 12 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2b5k n ARG 12 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2b5k n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b5k s PHE 13 N 0.00 1.33 -0.37 -1.55 0.40 -1.26 -4.84 117.98 111.68 2b5k s PHE 13 Ca 0.00 1.97 -0.06 0.00 -0.60 0.00 0.00 56.93 58.23 2b5k s PHE 13 Cb 0.00 -3.45 0.06 0.00 0.51 0.00 0.00 43.02 40.14 2b5k s PHE 13 CO 0.00 -0.90 0.16 0.00 0.70 0.00 0.00 175.22 175.18 2b5k s TYR 15 N 1.35 2.90 -0.21 0.00 5.04 -1.06 -4.93 117.35 120.44 2b5k s TYR 15 Ca 0.01 -0.04 -0.09 0.00 -2.44 0.00 0.00 57.07 54.51 2b5k s TYR 15 Cb -0.21 -1.59 -0.05 0.00 0.35 0.00 0.00 41.96 40.46 2b5k s TYR 15 CO 0.01 0.40 0.11 -0.98 -1.34 0.00 0.00 175.55 173.75 2b5k s ARG 16 N -1.59 4.04 -0.10 4.97 1.70 -1.26 -2.35 118.95 124.37 2b5k s ARG 16 Ca 0.18 -0.30 0.06 0.00 -0.47 0.00 0.00 55.73 55.21 2b5k s ARG 16 Cb -0.11 -3.38 0.34 0.00 -0.57 0.00 0.00 34.95 31.22 2b5k s ARG 16 CO 0.09 0.18 1.01 1.17 -1.08 0.00 0.00 175.30 176.68 2b5k n LYS 17 N 3.87 2.61 -1.71 3.89 4.81 -1.25 -4.89 118.16 125.49 2b5k n LYS 17 Ca -0.16 -1.30 -0.61 0.00 -0.87 0.00 0.00 58.31 55.38 2b5k n LYS 17 Cb 0.52 -1.82 -0.08 0.00 0.02 0.00 0.00 35.03 33.67 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57