#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 1.33 0.26 1.61 0.52 -1.26 -5.12 118.95 116.28 1b45 s ARG 2 Ca 0.00 -1.34 0.10 0.00 -0.52 0.00 0.00 55.73 53.98 1b45 s ARG 2 Cb 0.00 0.38 -0.05 0.00 0.52 0.00 0.00 34.95 35.80 1b45 s ARG 2 CO 0.00 -0.50 -0.18 0.00 0.02 0.00 0.00 175.30 174.64 1b45 s HIS 5 N 0.13 -0.04 -0.04 0.00 5.65 -1.26 -4.99 115.29 114.73 1b45 s HIS 5 Ca 0.10 0.11 0.31 0.00 0.25 0.00 0.00 55.06 55.83 1b45 s HIS 5 Cb 0.38 0.01 1.24 0.00 -1.18 0.00 0.00 32.58 33.04 1b45 s HIS 5 CO -0.11 -0.02 1.91 -1.35 -0.65 0.00 0.00 174.74 174.53 1b45 h PRO 6 N 6.08 0.00 -2.72 2.88 0.11 -1.99 -3.11 132.00 133.24 1b45 h PRO 6 Ca -0.24 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 65.07 1b45 h PRO 6 Cb 1.21 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.08 1b45 h PRO 6 CO 0.48 0.00 1.24 0.00 -0.21 0.00 0.00 178.00 179.52 1b45 n ALA 7 N -2.03 5.73 -2.99 -0.75 0.00 -1.26 -4.74 120.51 114.47 1b45 n ALA 7 Ca 0.01 -4.59 -0.10 0.00 0.00 0.00 0.00 53.44 48.76 1b45 n ALA 7 Cb 0.31 -2.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.21 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 s GLY 9 N -0.95 1.98 0.00 0.00 0.00 -1.26 -4.54 107.32 102.55 1b45 s GLY 9 Ca -0.10 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.69 1b45 s GLY 9 CO -0.00 -1.96 0.00 0.28 0.00 0.00 0.00 173.10 171.42 1b45 n LYS 10 N -0.74 0.00 0.08 2.90 5.02 -1.26 -4.05 118.16 120.11 1b45 n LYS 10 Ca -0.05 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1b45 n LYS 10 Cb 0.61 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.06 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 0.00 0.75 -1.85 2.13 4.01 -1.26 -4.68 117.16 116.26 1b45 n TYR 11 Ca 0.00 0.22 -0.30 0.00 -0.16 0.00 0.00 57.90 57.66 1b45 n TYR 11 Cb 0.00 -0.85 -0.04 0.00 -0.31 0.00 0.00 39.34 38.13 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 -3.08 1.48 -0.35 -0.72 5.04 -1.26 -0.63 117.35 117.84 1b45 s TYR 12 Ca 0.11 1.14 0.07 0.00 -2.44 0.00 0.00 57.07 55.95 1b45 s TYR 12 Cb 0.14 -3.84 0.52 0.00 0.35 0.00 0.00 41.96 39.12 1b45 s TYR 12 CO 0.59 -2.05 1.55 0.43 -1.34 0.00 0.00 175.55 174.72 1b45 n SER 13 N 14.92 3.28 0.00 4.32 7.64 0.17 -4.96 113.62 138.99 1b45 n SER 13 Ca 0.35 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.45 1b45 n SER 13 Cb 0.49 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03