#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 2.88 -0.74 2.89 0.63 -1.26 -4.82 116.66 116.24 2b5k n ARG 2 Ca 0.00 -2.03 -0.25 0.00 -0.92 0.00 0.00 57.85 54.65 2b5k n ARG 2 Cb 0.00 -1.27 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2b5k n TRP 3 N 0.23 1.29 -0.71 -0.14 8.01 -1.26 -4.69 117.44 120.17 2b5k n TRP 3 Ca 0.10 -1.74 0.00 0.00 -1.31 0.00 0.00 57.50 54.56 2b5k n TRP 3 Cb 0.44 -1.54 0.00 0.00 -2.01 0.00 0.00 31.31 28.20 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b5k s PHE 5 N 0.00 -0.02 -0.85 0.00 5.36 -1.26 -4.75 117.98 116.45 2b5k s PHE 5 Ca 0.00 -0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 55.79 2b5k s PHE 5 Cb 0.00 0.00 -0.22 0.00 -0.34 0.00 0.00 43.02 42.47 2b5k s PHE 5 CO 0.00 -0.02 2.20 -2.13 -1.46 0.00 0.00 175.22 173.81 2b5k n ARG 6 N 2.56 0.27 -2.06 10.12 0.63 -1.26 -4.02 116.66 122.90 2b5k n ARG 6 Ca 0.10 -0.52 -0.42 0.00 -0.92 0.00 0.00 57.85 56.09 2b5k n ARG 6 Cb 0.67 -2.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.08 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 8.17 3.09 0.08 5.15 -7.23 0.12 -4.65 120.40 125.12 2b5k s VAL 7 Ca 1.02 0.73 0.08 0.00 -1.81 0.00 0.00 61.98 62.00 2b5k s VAL 7 Cb -0.41 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 2b5k s VAL 7 CO 0.28 0.04 -0.19 0.00 -0.31 0.00 0.00 175.10 174.92 2b5k n TYR 9 N 1.23 2.43 -3.13 0.00 4.01 0.31 -4.89 117.16 117.13 2b5k n TYR 9 Ca -0.16 -2.43 -0.00 0.00 -0.16 0.00 0.00 57.90 55.15 2b5k n TYR 9 Cb 0.52 -1.25 -0.00 0.00 -0.31 0.00 0.00 39.34 38.30 2b5k n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2b5k n ARG 10 N -0.20 -0.69 0.00 -0.72 1.74 -1.26 -4.54 116.66 110.99 2b5k n ARG 10 Ca 0.50 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.60 2b5k n ARG 10 Cb 0.55 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 1.26 3.36 0.00 -0.13 0.00 -1.26 -4.88 105.19 103.54 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 -1.58 1.61 5.12 -1.26 -5.05 116.66 115.49 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 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 2b5k n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b5k s PHE 13 N 0.00 1.17 -0.02 -1.55 0.08 -1.26 -4.76 117.98 111.63 2b5k s PHE 13 Ca 0.00 2.28 0.03 0.00 0.12 0.00 0.00 56.93 59.37 2b5k s PHE 13 Cb 0.00 -3.33 -0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2b5k s PHE 13 CO 0.00 -0.91 -0.11 0.00 -0.10 0.00 0.00 175.22 174.10 2b5k s TYR 15 N -0.05 1.09 -1.15 0.00 5.04 0.20 -4.91 117.35 117.57 2b5k s TYR 15 Ca 0.01 -0.97 -0.14 0.00 -2.44 0.00 0.00 57.07 53.52 2b5k s TYR 15 Cb -0.07 -0.62 0.17 0.00 0.35 0.00 0.00 41.96 41.79 2b5k s TYR 15 CO 0.00 -0.18 1.36 1.03 -1.34 0.00 0.00 175.55 176.42 2b5k s ARG 16 N -3.88 4.00 0.07 4.97 0.52 -1.26 0.12 118.95 123.49 2b5k s ARG 16 Ca 0.19 -2.47 -0.15 0.00 -0.52 0.00 0.00 55.73 52.79 2b5k s ARG 16 Cb 0.06 -5.00 -0.25 0.00 0.52 0.00 0.00 34.95 30.27 2b5k s ARG 16 CO 0.01 -1.74 1.16 0.87 0.02 0.00 0.00 175.30 175.62 2b5k h LYS 17 N 7.43 0.68 -3.20 3.54 1.57 -1.92 -3.47 116.57 121.20 2b5k h LYS 17 Ca 0.28 -0.76 0.38 0.00 -1.87 0.00 0.00 60.65 58.67 2b5k h LYS 17 Cb 0.90 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 33.33 2b5k h LYS 17 CO 1.20 1.33 -0.63 0.00 -0.57 0.00 0.00 179.45 180.79