#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 1.59 -1.85 5.56 1.74 -1.26 -4.19 116.66 118.24 2b5k n ARG 2 Ca 0.00 -2.06 -0.41 0.00 -0.77 0.00 0.00 57.85 54.62 2b5k n ARG 2 Cb 0.00 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2b5k n TRP 3 N -0.99 3.30 -1.94 -1.55 8.01 -1.26 -4.80 117.44 118.21 2b5k n TRP 3 Ca 0.10 -2.44 -0.30 0.00 -1.31 0.00 0.00 57.50 53.55 2b5k n TRP 3 Cb 0.53 -2.38 0.18 0.00 -2.01 0.00 0.00 31.31 27.63 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 -3.76 -0.21 -1.55 0.00 3.72 -1.26 -4.85 117.46 109.55 2b5k n PHE 5 Ca 0.15 -0.55 -0.18 0.00 -0.05 0.00 0.00 57.45 56.81 2b5k n PHE 5 Cb 0.59 1.03 -0.07 0.00 -0.94 0.00 0.00 39.48 40.09 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2b5k n ARG 6 N 2.27 0.63 -3.98 -1.08 0.63 -1.26 -3.74 116.66 110.13 2b5k n ARG 6 Ca 0.08 -0.64 -0.35 0.00 -0.92 0.00 0.00 57.85 56.02 2b5k n ARG 6 Cb 0.68 -3.52 -0.09 0.00 0.45 0.00 0.00 32.46 29.97 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 13.71 4.85 0.21 5.15 -7.23 -0.70 -4.89 120.40 131.50 2b5k s VAL 7 Ca 0.96 -0.01 0.08 0.00 -1.81 0.00 0.00 61.98 61.20 2b5k s VAL 7 Cb -0.18 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2b5k s VAL 7 CO 0.14 0.46 0.03 0.00 -0.31 0.00 0.00 175.10 175.43 2b5k n TYR 9 N -0.49 1.07 -3.29 0.00 4.02 -0.65 -4.86 117.16 112.96 2b5k n TYR 9 Ca -0.08 -1.70 -0.20 0.00 -0.01 0.00 0.00 57.90 55.90 2b5k n TYR 9 Cb 0.57 -0.96 0.02 0.00 -0.02 0.00 0.00 39.34 38.95 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2b5k n ARG 10 N 0.85 -1.48 0.00 -0.72 0.63 -1.26 -4.68 116.66 110.00 2b5k n ARG 10 Ca 0.26 1.34 0.00 0.00 -0.92 0.00 0.00 57.85 58.54 2b5k n ARG 10 Cb 0.58 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.30 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 0.39 1.11 0.00 5.14 0.00 -1.26 -4.96 105.19 105.61 2b5k n GLY 11 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.72 1.61 1.74 -1.26 -5.05 116.66 111.98 2b5k n ARG 12 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 2b5k n ARG 12 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 1.38 -0.33 -1.55 0.40 -1.26 -4.86 117.98 111.77 2b5k s PHE 13 Ca 0.00 1.76 -0.07 0.00 -0.60 0.00 0.00 56.93 58.01 2b5k s PHE 13 Cb 0.00 -3.54 0.03 0.00 0.51 0.00 0.00 43.02 40.02 2b5k s PHE 13 CO 0.00 -1.07 0.11 0.00 0.70 0.00 0.00 175.22 174.96 2b5k s TYR 15 N 1.46 3.02 -0.16 0.00 5.04 -0.95 -4.93 117.35 120.82 2b5k s TYR 15 Ca 0.00 -0.06 -0.06 0.00 -2.44 0.00 0.00 57.07 54.52 2b5k s TYR 15 Cb -0.19 -1.47 -0.04 0.00 0.35 0.00 0.00 41.96 40.62 2b5k s TYR 15 CO 0.03 0.52 0.03 -0.98 -1.34 0.00 0.00 175.55 173.81 2b5k s ARG 16 N -2.92 3.78 -0.20 4.97 1.70 -1.26 -1.73 118.95 123.29 2b5k s ARG 16 Ca 0.29 -0.39 0.07 0.00 -0.47 0.00 0.00 55.73 55.24 2b5k s ARG 16 Cb -0.10 -3.10 0.51 0.00 -0.57 0.00 0.00 34.95 31.70 2b5k s ARG 16 CO 0.21 0.33 1.41 1.17 -1.08 0.00 0.00 175.30 177.34 2b5k n LYS 17 N 3.33 3.06 -1.43 3.89 4.81 -1.24 -4.91 118.16 125.66 2b5k n LYS 17 Ca -0.17 -2.06 -0.56 0.00 -0.87 0.00 0.00 58.31 54.65 2b5k n LYS 17 Cb 0.52 -1.94 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57