#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 0.57 -0.62 -0.14 1.70 -1.26 -5.03 118.95 114.16 2b5k s ARG 2 Ca 0.00 1.16 0.04 0.00 -0.47 0.00 0.00 55.73 56.46 2b5k s ARG 2 Cb 0.00 0.67 0.36 0.00 -0.57 0.00 0.00 34.95 35.41 2b5k s ARG 2 CO 0.00 -0.45 1.16 0.91 -1.08 0.00 0.00 175.30 175.84 2b5k n TRP 3 N 5.43 3.68 -0.68 5.89 8.01 -1.26 -5.02 117.44 133.49 2b5k n TRP 3 Ca -0.05 -3.50 -0.23 0.00 -1.31 0.00 0.00 57.50 52.41 2b5k n TRP 3 Cb 0.50 -0.52 0.20 0.00 -2.01 0.00 0.00 31.31 29.48 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 -4.53 0.00 -1.50 0.00 -0.00 -1.26 -4.88 117.46 105.28 2b5k n PHE 5 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.27 2b5k n PHE 5 Cb 0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 39.48 39.73 2b5k n PHE 5 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 2b5k n ARG 6 N 0.00 0.04 -2.83 -4.13 1.85 -1.26 -3.73 116.66 106.59 2b5k n ARG 6 Ca 0.00 -0.03 -0.41 0.00 -1.00 0.00 0.00 57.85 56.41 2b5k n ARG 6 Cb 0.00 -1.34 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2b5k s VAL 7 N 4.29 4.94 0.11 8.89 -7.23 0.53 -4.76 120.40 127.18 2b5k s VAL 7 Ca 1.32 1.83 0.07 0.00 -1.81 0.00 0.00 61.98 63.38 2b5k s VAL 7 Cb -0.97 -4.22 -0.04 0.00 0.56 0.00 0.00 36.38 31.71 2b5k s VAL 7 CO 0.52 0.19 -0.07 0.00 -0.31 0.00 0.00 175.10 175.43 2b5k n TYR 9 N 0.55 3.06 -3.15 0.00 4.02 0.30 -4.89 117.16 117.05 2b5k n TYR 9 Ca -0.12 -2.72 -0.01 0.00 -0.01 0.00 0.00 57.90 55.03 2b5k n TYR 9 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 39.34 38.50 2b5k n TYR 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b5k n ARG 10 N -0.71 -0.60 0.00 -0.72 1.74 -1.26 -4.52 116.66 110.59 2b5k n ARG 10 Ca 0.58 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.63 2b5k n ARG 10 Cb 0.50 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b5k n GLY 11 N 1.20 3.35 0.00 -0.13 0.00 -1.26 -4.88 105.19 103.47 2b5k n GLY 11 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.57 1.61 5.12 -1.26 -5.05 116.66 115.50 2b5k n ARG 12 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2b5k n ARG 12 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 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 0.97 -4.48 -1.55 3.01 -1.26 -4.76 117.46 109.39 2b5k n PHE 13 Ca 0.00 -0.12 -0.21 0.00 1.01 0.00 0.00 57.45 58.12 2b5k n PHE 13 Cb 0.00 -2.62 -0.15 0.00 -0.01 0.00 0.00 39.48 36.70 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 0.12 0.61 -0.19 0.00 -0.85 0.81 -4.91 117.35 112.93 2b5k s TYR 15 Ca -0.02 -1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 55.16 2b5k s TYR 15 Cb -0.09 -0.38 -0.00 0.00 0.38 0.00 0.00 41.96 41.87 2b5k s TYR 15 CO 0.01 -0.46 1.15 -0.98 -1.52 0.00 0.00 175.55 173.75 2b5k s ARG 16 N -3.97 4.25 -0.41 -3.49 1.70 -1.26 -0.34 118.95 115.43 2b5k s ARG 16 Ca 0.14 1.52 -0.01 0.00 -0.47 0.00 0.00 55.73 56.90 2b5k s ARG 16 Cb 0.07 -3.70 0.27 0.00 -0.57 0.00 0.00 34.95 31.03 2b5k s ARG 16 CO -0.05 -0.66 2.02 1.17 -1.08 0.00 0.00 175.30 176.71 2b5k n LYS 17 N 6.41 2.03 -1.63 3.89 0.00 -1.24 -4.91 118.16 122.70 2b5k n LYS 17 Ca 0.13 -2.00 -0.46 0.00 0.00 0.00 0.00 58.31 55.98 2b5k n LYS 17 Cb 0.45 -1.78 -0.03 0.00 0.00 0.00 0.00 35.03 33.67 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40