#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 -3.82 2.89 1.85 -1.26 -4.76 116.66 111.56 2b5k n ARG 2 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 2b5k n ARG 2 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2b5k n TRP 3 N 0.00 -1.89 -0.62 2.89 8.01 -1.26 -4.05 117.44 120.52 2b5k n TRP 3 Ca 0.00 0.58 -0.21 0.00 -1.31 0.00 0.00 57.50 56.56 2b5k n TRP 3 Cb 0.00 -2.93 0.13 0.00 -2.01 0.00 0.00 31.31 26.49 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 -4.20 -1.35 -1.50 0.00 -1.74 -1.26 -4.96 117.46 102.45 2b5k n PHE 5 Ca 0.04 -0.85 -0.41 0.00 -0.56 0.00 0.00 57.45 55.67 2b5k n PHE 5 Cb 0.41 1.19 -0.13 0.00 1.52 0.00 0.00 39.48 42.47 2b5k n PHE 5 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2b5k n ARG 6 N 2.35 0.19 -2.64 3.97 1.74 -1.26 -4.54 116.66 116.48 2b5k n ARG 6 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2b5k n ARG 6 Cb 0.65 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2b5k s VAL 7 N 9.50 4.67 -0.04 1.55 -7.23 0.87 -4.69 120.40 125.03 2b5k s VAL 7 Ca 1.29 1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 63.32 2b5k s VAL 7 Cb -1.07 -4.23 -0.04 0.00 0.56 0.00 0.00 36.38 31.60 2b5k s VAL 7 CO 0.45 0.15 0.20 0.00 -0.31 0.00 0.00 175.10 175.59 2b5k n TYR 9 N 1.31 1.68 -3.17 0.00 4.19 0.70 -4.88 117.16 116.99 2b5k n TYR 9 Ca -0.14 -2.04 -0.19 0.00 3.31 0.00 0.00 57.90 58.83 2b5k n TYR 9 Cb 0.53 -1.07 0.02 0.00 0.49 0.00 0.00 39.34 39.31 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2b5k n ARG 10 N 0.35 -2.02 0.00 2.98 0.00 -1.26 -4.59 116.66 112.12 2b5k n ARG 10 Ca 0.36 1.71 0.00 0.00 -0.00 0.00 0.00 57.85 59.92 2b5k n ARG 10 Cb 0.58 -3.43 0.00 0.00 0.00 0.00 0.00 32.46 29.61 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b5k n GLY 11 N 0.09 3.30 0.00 5.14 0.00 -1.26 -4.90 105.19 107.56 2b5k n GLY 11 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.53 1.61 5.12 -1.26 -5.06 116.66 115.53 2b5k n ARG 12 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 2b5k n ARG 12 Cb 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.16 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2b5k n PHE 13 N 0.00 0.65 -4.00 -1.55 3.01 -1.26 -4.70 117.46 109.61 2b5k n PHE 13 Ca 0.00 0.01 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2b5k n PHE 13 Cb 0.00 -1.69 -0.15 0.00 -0.01 0.00 0.00 39.48 37.63 2b5k n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b5k s TYR 15 N 1.24 2.85 -0.27 0.00 5.04 0.30 -4.86 117.35 121.65 2b5k s TYR 15 Ca -0.03 -0.08 -0.10 0.00 -2.44 0.00 0.00 57.07 54.42 2b5k s TYR 15 Cb -0.18 -1.55 -0.04 0.00 0.35 0.00 0.00 41.96 40.53 2b5k s TYR 15 CO -0.05 0.39 0.16 -0.98 -1.34 0.00 0.00 175.55 173.73 2b5k s ARG 16 N -1.69 3.87 -0.61 4.97 3.03 -1.26 -0.09 118.95 127.17 2b5k s ARG 16 Ca 0.19 -0.36 0.01 0.00 2.03 0.00 0.00 55.73 57.60 2b5k s ARG 16 Cb -0.11 -3.57 0.41 0.00 -1.03 0.00 0.00 34.95 30.65 2b5k s ARG 16 CO 0.10 -0.18 1.68 1.17 -1.13 0.00 0.00 175.30 176.94 2b5k n LYS 17 N 5.02 3.04 -1.68 3.89 3.00 -1.26 -4.96 118.16 125.20 2b5k n LYS 17 Ca -0.15 -3.78 -0.60 0.00 -0.00 0.00 0.00 58.31 53.78 2b5k n LYS 17 Cb 0.52 -2.27 -0.08 0.00 0.00 0.00 0.00 35.03 33.20 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40