#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 1.31 -0.08 1.61 1.70 -1.26 -5.14 118.95 117.09 1b45 s ARG 2 Ca 0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 1b45 s ARG 2 Cb 0.00 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.97 1b45 s ARG 2 CO 0.00 -0.57 -0.07 0.00 -1.08 0.00 0.00 175.30 173.58 1b45 s HIS 5 N 0.52 -0.54 -0.08 0.00 -3.43 -1.26 -5.01 115.29 105.48 1b45 s HIS 5 Ca 0.30 0.39 0.31 0.00 -0.80 0.00 0.00 55.06 55.26 1b45 s HIS 5 Cb 0.01 0.55 1.21 0.00 -1.43 0.00 0.00 32.58 32.92 1b45 s HIS 5 CO -0.12 -0.82 1.90 -1.35 -2.00 0.00 0.00 174.74 172.35 1b45 h PRO 6 N 2.08 0.00 0.00 -0.38 0.11 -2.00 -2.50 132.00 129.31 1b45 h PRO 6 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1b45 h PRO 6 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b45 h PRO 6 CO 0.38 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.17 1b45 n ALA 7 N -2.02 2.04 0.17 -0.75 0.00 -1.26 -1.91 120.51 116.79 1b45 n ALA 7 Ca 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1b45 n ALA 7 Cb 0.31 -1.32 0.31 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.06 0.76 0.71 0.00 0.00 -0.80 -1.32 105.19 104.47 1b45 n GLY 9 Ca -0.01 0.46 0.13 0.00 0.00 0.00 0.00 46.02 46.60 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 1.96 -0.07 1.61 5.02 -1.26 -3.23 118.16 122.20 1b45 n LYS 10 Ca 0.00 -1.41 0.02 0.00 -2.02 0.00 0.00 58.31 54.90 1b45 n LYS 10 Cb 0.00 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.69 0.17 -2.07 2.13 4.01 -0.44 -4.99 117.16 116.66 1b45 n TYR 11 Ca 0.17 -0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1b45 n TYR 11 Cb 0.45 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.05 1.87 -0.40 -0.72 5.04 -1.20 -4.26 117.35 116.64 1b45 s TYR 12 Ca 0.09 0.67 0.11 0.00 -2.44 0.00 0.00 57.07 55.51 1b45 s TYR 12 Cb 0.05 -4.15 0.36 0.00 0.35 0.00 0.00 41.96 38.57 1b45 s TYR 12 CO 0.06 -2.62 0.78 -1.13 -1.34 0.00 0.00 175.55 171.30 1b45 n SER 13 N 10.68 1.44 0.00 4.32 3.41 0.92 -5.01 113.62 129.39 1b45 n SER 13 Ca 0.21 -3.09 0.15 0.00 -0.26 0.00 0.00 58.87 55.88 1b45 n SER 13 Cb 0.48 -0.60 0.92 0.00 -0.26 0.00 0.00 64.21 64.75 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88