#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 2.09 -0.11 1.61 1.70 -1.26 -5.14 118.95 117.84 1b45 s ARG 2 Ca 0.00 -1.34 0.01 0.00 -0.47 0.00 0.00 55.73 53.93 1b45 s ARG 2 Cb 0.00 0.59 0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1b45 s ARG 2 CO 0.00 -0.98 -0.12 0.00 -1.08 0.00 0.00 175.30 173.12 1b45 s HIS 5 N -1.98 -0.11 -1.62 0.00 -3.43 -1.26 -4.97 115.29 101.91 1b45 s HIS 5 Ca 0.36 0.02 0.30 0.00 -0.80 0.00 0.00 55.06 54.94 1b45 s HIS 5 Cb 0.35 0.09 1.43 0.00 -1.43 0.00 0.00 32.58 33.02 1b45 s HIS 5 CO -0.07 -0.48 1.98 -0.35 -2.00 0.00 0.00 174.74 173.83 1b45 n PRO 6 N 0.73 0.64 -1.16 -0.38 -0.04 -1.26 -4.15 135.00 129.38 1b45 n PRO 6 Ca -0.19 -0.12 -0.17 0.00 -0.04 0.00 0.00 63.50 62.97 1b45 n PRO 6 Cb 0.59 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.07 6.43 0.06 0.55 0.00 -1.26 -3.37 120.51 121.85 1b45 n ALA 7 Ca 0.16 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1b45 n ALA 7 Cb 0.24 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 2.63 -0.97 2.00 0.00 0.00 -1.22 -4.95 105.19 102.68 1b45 n GLY 9 Ca 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1b45 n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b45 n LYS 10 N 0.00 2.07 -3.52 1.61 3.00 -1.26 -4.41 118.16 115.66 1b45 n LYS 10 Ca 0.00 -2.33 -0.16 0.00 -0.00 0.00 0.00 58.31 55.81 1b45 n LYS 10 Cb 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 35.03 32.99 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1b45 s TYR 11 N -2.63 -0.35 0.11 5.64 2.02 -1.26 -5.12 117.35 115.77 1b45 s TYR 11 Ca 0.45 0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 57.32 1b45 s TYR 11 Cb 0.37 -0.26 0.08 0.00 -0.40 0.00 0.00 41.96 41.75 1b45 s TYR 11 CO 0.04 -0.56 1.09 1.52 -1.57 0.00 0.00 175.55 176.08 1b45 s TYR 12 N 2.36 -0.03 -2.75 2.71 1.13 -1.26 -4.89 117.35 114.62 1b45 s TYR 12 Ca 0.06 -0.24 0.24 0.00 -1.41 0.00 0.00 57.07 55.73 1b45 s TYR 12 Cb -0.15 0.63 0.44 0.00 -1.10 0.00 0.00 41.96 41.78 1b45 s TYR 12 CO -0.12 -0.68 1.40 0.43 -2.51 0.00 0.00 175.55 174.08 1b45 n SER 13 N -0.77 2.71 0.00 -0.18 7.64 0.42 -5.03 113.62 118.41 1b45 n SER 13 Ca -0.05 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1b45 n SER 13 Cb 0.61 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03