#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 2.03 0.04 1.61 6.06 -1.26 -4.71 118.95 122.72 1b45 s ARG 2 Ca 0.00 -0.59 -0.27 0.00 -2.50 0.00 0.00 55.73 52.37 1b45 s ARG 2 Cb 0.00 -1.66 0.09 0.00 0.06 0.00 0.00 34.95 33.43 1b45 s ARG 2 CO 0.00 0.14 0.74 0.00 -2.50 0.00 0.00 175.30 173.69 1b45 s HIS 5 N -1.49 0.01 -1.54 0.00 -3.43 -1.26 -4.90 115.29 102.67 1b45 s HIS 5 Ca 0.23 -0.13 0.30 0.00 -0.80 0.00 0.00 55.06 54.66 1b45 s HIS 5 Cb 0.32 -0.02 1.56 0.00 -1.43 0.00 0.00 32.58 33.02 1b45 s HIS 5 CO -0.09 -0.37 2.06 -0.35 -2.00 0.00 0.00 174.74 173.99 1b45 n PRO 6 N 1.09 0.53 0.04 -0.38 -0.04 -1.26 -2.41 135.00 132.57 1b45 n PRO 6 Ca -0.21 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1b45 n PRO 6 Cb 0.57 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.23 1.90 1.35 0.55 0.00 -1.26 -1.59 120.51 120.24 1b45 n ALA 7 Ca 0.16 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.70 1b45 n ALA 7 Cb 0.21 -1.35 0.56 0.00 0.00 0.00 0.00 19.45 18.86 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 1.30 0.90 1.34 0.00 0.00 -0.62 -1.38 105.19 106.74 1b45 n GLY 9 Ca 0.14 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.68 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 2.77 -0.03 1.61 5.02 -1.26 -3.18 118.16 123.09 1b45 n LYS 10 Ca 0.00 -2.59 0.04 0.00 -2.02 0.00 0.00 58.31 53.74 1b45 n LYS 10 Cb 0.00 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1b45 n TYR 11 N 1.52 0.00 -2.90 2.13 4.01 -0.48 -4.85 117.16 116.60 1b45 n TYR 11 Ca 0.24 -0.66 -0.42 0.00 -0.16 0.00 0.00 57.90 56.90 1b45 n TYR 11 Cb 0.63 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.53 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b45 s TYR 12 N -1.64 3.09 -0.23 -0.72 5.04 -1.19 -2.99 117.35 118.70 1b45 s TYR 12 Ca 0.12 0.61 0.12 0.00 -2.44 0.00 0.00 57.07 55.48 1b45 s TYR 12 Cb 0.10 -3.51 0.45 0.00 0.35 0.00 0.00 41.96 39.35 1b45 s TYR 12 CO 0.01 -0.78 1.19 0.43 -1.34 0.00 0.00 175.55 175.06 1b45 n SER 13 N 6.57 3.04 0.00 4.32 7.64 0.26 -4.94 113.62 130.51 1b45 n SER 13 Ca 0.04 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.49 1b45 n SER 13 Cb 0.48 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03