#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 0.85 -0.24 1.61 3.00 -1.26 -5.13 118.95 117.78 1b45 s ARG 2 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 55.73 54.30 1b45 s ARG 2 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 34.95 34.77 1b45 s ARG 2 CO 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 175.30 175.34 1b45 s HIS 5 N 1.24 -0.04 -0.31 0.00 -3.43 -1.26 -5.02 115.29 106.47 1b45 s HIS 5 Ca 0.19 -0.13 0.27 0.00 -0.80 0.00 0.00 55.06 54.60 1b45 s HIS 5 Cb -0.14 0.58 0.98 0.00 -1.43 0.00 0.00 32.58 32.56 1b45 s HIS 5 CO -0.03 -0.43 1.80 -1.35 -2.00 0.00 0.00 174.74 172.73 1b45 h PRO 6 N 2.00 0.00 -2.52 -0.38 0.11 -1.98 -3.30 132.00 125.93 1b45 h PRO 6 Ca -0.28 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.22 1b45 h PRO 6 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1b45 h PRO 6 CO 0.29 0.00 2.05 0.00 -0.21 0.00 0.00 178.00 180.13 1b45 n ALA 7 N -1.94 6.89 -1.93 -0.75 0.00 -1.26 -4.20 120.51 117.32 1b45 n ALA 7 Ca 0.02 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1b45 n ALA 7 Cb 0.34 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 4.51 0.44 0.76 0.00 0.00 -1.26 -4.76 105.19 104.88 1b45 n GLY 9 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 1.88 0.01 1.61 5.02 -1.26 -2.32 118.16 123.09 1b45 n LYS 10 Ca 0.00 -0.75 0.12 0.00 -2.02 0.00 0.00 58.31 55.66 1b45 n LYS 10 Cb 0.00 -1.60 0.25 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.13 0.12 -1.58 2.13 4.01 -1.26 -4.86 117.16 115.86 1b45 n TYR 11 Ca 0.07 0.04 -0.45 0.00 -0.16 0.00 0.00 57.90 57.39 1b45 n TYR 11 Cb 0.43 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1b45 n TYR 11 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1b45 n TYR 12 N -1.64 1.97 -0.34 -0.72 9.36 -0.98 -4.06 117.16 120.75 1b45 n TYR 12 Ca 0.05 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1b45 n TYR 12 Cb 0.36 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 1b45 n TYR 12 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1b45 n SER 13 N 10.31 1.35 -0.71 2.98 3.41 0.28 -4.97 113.62 126.26 1b45 n SER 13 Ca 0.31 -1.69 0.13 0.00 -0.26 0.00 0.00 58.87 57.36 1b45 n SER 13 Cb 0.38 -0.01 0.32 0.00 -0.26 0.00 0.00 64.21 64.64 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88