#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 4.01 -0.91 2.89 1.70 -1.26 -4.92 118.95 120.46 2b5k s ARG 2 Ca 0.00 1.17 -0.01 0.00 -0.47 0.00 0.00 55.73 56.43 2b5k s ARG 2 Cb 0.00 -3.80 0.34 0.00 -0.57 0.00 0.00 34.95 30.92 2b5k s ARG 2 CO 0.00 -0.98 1.80 0.91 -1.08 0.00 0.00 175.30 175.94 2b5k n TRP 3 N 7.17 2.97 -0.62 5.89 7.02 -1.26 -4.95 117.44 133.66 2b5k n TRP 3 Ca 0.13 -2.62 -0.19 0.00 -1.02 0.00 0.00 57.50 53.81 2b5k n TRP 3 Cb 0.47 -1.09 0.12 0.00 -2.42 0.00 0.00 31.31 28.39 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 -4.11 -0.01 -1.53 0.00 7.35 -1.26 -4.95 117.46 112.95 2b5k n PHE 5 Ca 0.04 -0.50 -0.17 0.00 -0.76 0.00 0.00 57.45 56.05 2b5k n PHE 5 Cb 0.37 1.00 -0.15 0.00 0.35 0.00 0.00 39.48 41.05 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2b5k n ARG 6 N 2.44 0.29 -2.41 -4.13 0.63 -1.26 -4.18 116.66 108.04 2b5k n ARG 6 Ca 0.09 -0.45 -0.42 0.00 -0.92 0.00 0.00 57.85 56.15 2b5k n ARG 6 Cb 0.67 -2.41 -0.03 0.00 0.45 0.00 0.00 32.46 31.14 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 7.80 4.03 0.07 5.15 -7.23 0.11 -4.72 120.40 125.60 2b5k s VAL 7 Ca 1.11 1.45 0.08 0.00 -1.81 0.00 0.00 61.98 62.81 2b5k s VAL 7 Cb -0.47 -3.93 -0.03 0.00 0.56 0.00 0.00 36.38 32.51 2b5k s VAL 7 CO 0.31 0.09 -0.21 0.00 -0.31 0.00 0.00 175.10 174.98 2b5k n TYR 9 N 1.40 2.41 -3.15 0.00 9.36 0.28 -4.89 117.16 122.56 2b5k n TYR 9 Ca -0.16 -2.41 -0.01 0.00 3.32 0.00 0.00 57.90 58.64 2b5k n TYR 9 Cb 0.52 -1.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.98 2b5k n TYR 9 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2b5k n ARG 10 N -0.16 -0.59 0.00 2.98 1.74 -1.26 -4.53 116.66 114.83 2b5k n ARG 10 Ca 0.49 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.54 2b5k n ARG 10 Cb 0.54 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 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 1.21 3.28 0.00 -0.13 0.00 -1.26 -4.88 105.19 103.41 2b5k n GLY 11 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.64 1.61 5.12 -1.26 -5.05 116.66 115.44 2b5k n ARG 12 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 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 1.26 -0.00 -1.55 0.08 -1.26 -4.77 117.98 111.73 2b5k s PHE 13 Ca 0.00 2.09 0.04 0.00 0.12 0.00 0.00 56.93 59.18 2b5k s PHE 13 Cb 0.00 -3.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2b5k s PHE 13 CO 0.00 -0.94 -0.12 0.00 -0.10 0.00 0.00 175.22 174.06 2b5k s TYR 15 N -0.35 1.44 -0.58 0.00 5.04 0.21 -4.91 117.35 118.19 2b5k s TYR 15 Ca 0.04 -1.06 -0.07 0.00 -2.44 0.00 0.00 57.07 53.55 2b5k s TYR 15 Cb -0.05 -0.83 0.15 0.00 0.35 0.00 0.00 41.96 41.57 2b5k s TYR 15 CO -0.00 -0.21 0.43 -0.98 -1.34 0.00 0.00 175.55 173.44 2b5k s ARG 16 N -3.95 2.62 -0.00 4.97 1.70 -1.26 0.04 118.95 123.08 2b5k s ARG 16 Ca 0.31 -2.16 -0.06 0.00 -0.47 0.00 0.00 55.73 53.34 2b5k s ARG 16 Cb 0.07 -3.89 -0.26 0.00 -0.57 0.00 0.00 34.95 30.29 2b5k s ARG 16 CO 0.09 -1.19 3.57 1.63 -1.08 0.00 0.00 175.30 178.32 2b5k n LYS 17 N 4.20 1.97 -1.57 3.89 5.02 -1.26 -4.92 118.16 125.48 2b5k n LYS 17 Ca 0.02 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.91 2b5k n LYS 17 Cb 0.41 -1.99 0.01 0.00 -0.02 0.00 0.00 35.03 33.43 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88