#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 s ARG 2 N 0.00 2.73 -0.09 1.61 0.52 -1.26 -4.74 118.95 117.71 1b45 s ARG 2 Ca 0.00 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 1b45 s ARG 2 Cb 0.00 -2.17 0.04 0.00 0.52 0.00 0.00 34.95 33.34 1b45 s ARG 2 CO 0.00 0.26 0.22 0.00 0.02 0.00 0.00 175.30 175.80 1b45 s HIS 5 N -2.07 -0.25 -1.32 0.00 -3.43 -1.26 -4.97 115.29 102.00 1b45 s HIS 5 Ca 0.27 0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.99 1b45 s HIS 5 Cb 0.43 0.13 0.20 0.00 -1.43 0.00 0.00 32.58 31.91 1b45 s HIS 5 CO -0.01 -0.39 0.97 -0.35 -2.00 0.00 0.00 174.74 172.97 1b45 n PRO 6 N 1.40 1.81 0.12 -0.38 -0.04 -1.26 -3.71 135.00 132.94 1b45 n PRO 6 Ca -0.21 -0.80 0.12 0.00 -0.04 0.00 0.00 63.50 62.57 1b45 n PRO 6 Cb 0.56 -1.47 0.47 0.00 -0.04 0.00 0.00 33.50 33.03 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 n ALA 7 N 0.14 1.76 0.92 0.55 0.00 -1.26 -1.10 120.51 121.51 1b45 n ALA 7 Ca 0.07 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.71 1b45 n ALA 7 Cb 0.36 -1.40 0.55 0.00 0.00 0.00 0.00 19.45 18.96 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 n GLY 9 N 1.46 0.23 2.09 0.00 0.00 -0.26 -4.22 105.19 104.47 1b45 n GLY 9 Ca 0.07 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1b45 n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b45 n LYS 10 N 0.00 2.31 -3.52 1.61 5.02 -1.26 -4.45 118.16 117.88 1b45 n LYS 10 Ca 0.00 -2.73 -0.29 0.00 -2.02 0.00 0.00 58.31 53.27 1b45 n LYS 10 Cb 0.00 -2.08 -0.12 0.00 -0.02 0.00 0.00 35.03 32.81 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b45 s TYR 11 N -2.95 1.06 0.27 2.13 2.02 -1.26 -5.07 117.35 113.54 1b45 s TYR 11 Ca 0.51 -1.88 -0.21 0.00 -0.37 0.00 0.00 57.07 55.13 1b45 s TYR 11 Cb 0.43 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.88 1b45 s TYR 11 CO 0.10 -0.82 0.80 1.52 -1.57 0.00 0.00 175.55 175.59 1b45 s TYR 12 N 0.80 -0.10 -0.11 2.71 1.13 -1.26 -4.75 117.35 115.76 1b45 s TYR 12 Ca 0.19 -0.36 0.16 0.00 -1.41 0.00 0.00 57.07 55.65 1b45 s TYR 12 Cb -0.21 0.72 0.25 0.00 -1.10 0.00 0.00 41.96 41.62 1b45 s TYR 12 CO -0.01 -1.20 1.12 0.43 -2.51 0.00 0.00 175.55 173.38 1b45 n SER 13 N -0.69 2.20 0.00 -0.18 7.64 0.59 -4.95 113.62 118.23 1b45 n SER 13 Ca -0.05 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1b45 n SER 13 Cb 0.60 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03