#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 0.61 -0.66 1.61 0.52 -1.26 -5.08 118.95 114.68 1b45 s ARG 2 Ca 0.00 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 54.45 1b45 s ARG 2 Cb 0.00 0.25 0.15 0.00 0.52 0.00 0.00 34.95 35.86 1b45 s ARG 2 CO 0.00 -0.16 0.69 0.00 0.02 0.00 0.00 175.30 175.85 1b45 s HIS 5 N -3.35 -0.53 -0.47 0.00 -3.43 -1.26 -4.97 115.29 101.28 1b45 s HIS 5 Ca 0.45 0.73 0.23 0.00 -0.80 0.00 0.00 55.06 55.68 1b45 s HIS 5 Cb 0.35 0.47 0.39 0.00 -1.43 0.00 0.00 32.58 32.36 1b45 s HIS 5 CO -0.13 -0.59 1.62 -1.00 -2.00 0.00 0.00 174.74 172.63 1b45 h PRO 6 N 2.56 0.00 -2.24 -0.38 0.13 -1.97 -3.25 132.00 126.85 1b45 h PRO 6 Ca -0.26 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.29 1b45 h PRO 6 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1b45 h PRO 6 CO 0.36 0.00 1.16 0.00 -0.23 0.00 0.00 178.00 179.29 1b45 n ALA 7 N -2.06 6.60 -1.86 -0.56 0.00 -1.26 -4.43 120.51 116.93 1b45 n ALA 7 Ca 0.04 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1b45 n ALA 7 Cb 0.52 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 3.58 -0.13 0.85 0.00 0.00 -1.26 -4.93 105.19 103.30 1b45 n GLY 9 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 0.00 1.61 -0.13 1.61 2.85 -1.26 -2.29 118.16 120.56 1b45 n LYS 10 Ca 0.00 -0.57 0.05 0.00 -1.05 0.00 0.00 58.31 56.74 1b45 n LYS 10 Cb 0.00 -1.55 0.11 0.00 -0.65 0.00 0.00 35.03 32.94 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1b45 n TYR 11 N 0.13 0.33 -1.56 5.58 4.01 -1.26 -5.00 117.16 119.40 1b45 n TYR 11 Ca 0.06 -0.43 -0.47 0.00 -0.16 0.00 0.00 57.90 56.90 1b45 n TYR 11 Cb 0.48 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.35 1.91 -1.59 -0.72 9.36 -0.97 -4.29 117.16 121.22 1b45 n TYR 12 Ca 0.09 0.05 0.05 0.00 3.32 0.00 0.00 57.90 61.41 1b45 n TYR 12 Cb 0.37 -2.64 0.08 0.00 -0.63 0.00 0.00 39.34 36.53 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 9.85 1.29 0.00 2.98 3.41 0.32 -4.97 113.62 126.50 1b45 n SER 13 Ca 0.33 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1b45 n SER 13 Cb 0.33 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88