#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 -4.14 2.89 0.00 -1.26 -4.89 116.66 109.27 2b5k n ARG 2 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 2b5k n ARG 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2b5k n TRP 3 N 1.59 -1.41 -0.90 -0.14 7.02 -1.26 -4.52 117.44 117.82 2b5k n TRP 3 Ca 0.00 0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.90 2b5k n TRP 3 Cb 0.00 -2.97 -0.00 0.00 -2.42 0.00 0.00 31.31 25.92 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b5k n PHE 5 N -0.43 0.00 -1.52 0.00 -0.00 -1.26 -4.84 117.46 109.41 2b5k n PHE 5 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 2b5k n PHE 5 Cb 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.36 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 0.33 -2.84 -4.13 1.85 -1.26 -4.46 116.66 106.15 2b5k n ARG 6 Ca 0.00 -0.12 -0.41 0.00 -1.00 0.00 0.00 57.85 56.32 2b5k n ARG 6 Cb 0.00 -2.18 -0.04 0.00 -1.05 0.00 0.00 32.46 29.20 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 8.66 4.94 0.07 8.89 -7.23 -0.30 -4.72 120.40 130.70 2b5k s VAL 7 Ca 1.20 1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 63.03 2b5k s VAL 7 Cb -0.75 -4.21 -0.06 0.00 0.56 0.00 0.00 36.38 31.92 2b5k s VAL 7 CO 0.39 0.19 0.49 0.00 -0.31 0.00 0.00 175.10 175.86 2b5k n TYR 9 N 1.35 1.41 -2.88 0.00 9.36 0.59 -4.89 117.16 122.09 2b5k n TYR 9 Ca -0.10 -1.89 -0.02 0.00 3.32 0.00 0.00 57.90 59.21 2b5k n TYR 9 Cb 0.52 -1.08 -0.01 0.00 -0.63 0.00 0.00 39.34 38.13 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 0.65 -2.58 0.00 2.98 0.63 -1.26 -4.62 116.66 112.46 2b5k n ARG 10 Ca 0.34 2.17 0.00 0.00 -0.92 0.00 0.00 57.85 59.44 2b5k n ARG 10 Cb 0.58 -3.20 0.00 0.00 0.45 0.00 0.00 32.46 30.30 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 1.60 3.76 0.00 5.14 0.00 -1.26 -4.82 105.19 109.61 2b5k n GLY 11 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2b5k n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b5k n ARG 12 N 0.00 0.00 -1.50 1.61 0.00 -1.26 -5.06 116.66 110.44 2b5k n ARG 12 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 2b5k n ARG 12 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.31 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2b5k n PHE 13 N 0.00 0.48 -3.86 -0.14 3.01 -1.26 -4.72 117.46 110.96 2b5k n PHE 13 Ca 0.00 -0.01 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 2b5k n PHE 13 Cb 0.00 -1.39 -0.13 0.00 -0.01 0.00 0.00 39.48 37.96 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 1.05 2.67 -1.00 0.00 5.04 -1.01 -4.88 117.35 119.22 2b5k s TYR 15 Ca 0.09 -0.26 -0.13 0.00 -2.44 0.00 0.00 57.07 54.34 2b5k s TYR 15 Cb -0.21 -1.25 0.23 0.00 0.35 0.00 0.00 41.96 41.07 2b5k s TYR 15 CO -0.06 0.59 1.03 1.03 -1.34 0.00 0.00 175.55 176.81 2b5k s ARG 16 N -3.69 3.91 0.16 4.97 0.52 -1.26 -1.15 118.95 122.40 2b5k s ARG 16 Ca 0.32 -2.70 -0.13 0.00 -0.52 0.00 0.00 55.73 52.71 2b5k s ARG 16 Cb -0.06 -4.62 0.04 0.00 0.52 0.00 0.00 34.95 30.83 2b5k s ARG 16 CO 0.20 -1.39 1.66 0.87 0.02 0.00 0.00 175.30 176.65 2b5k h LYS 17 N 7.38 0.85 -3.44 3.54 1.57 -1.92 -3.48 116.57 121.07 2b5k h LYS 17 Ca 0.17 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2b5k h LYS 17 Cb 0.95 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2b5k h LYS 17 CO 0.96 0.82 -0.85 0.00 -0.57 0.00 0.00 179.45 179.81