#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ch1 s GLY 2 N 0.00 1.60 0.75 0.62 0.00 -1.26 -5.04 107.32 103.99 3ch1 s GLY 2 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 3ch1 s GLY 2 CO 0.00 -0.08 1.08 2.56 0.00 0.00 0.00 173.10 176.66 3ch1 s PRO 3 N -5.48 2.46 -0.23 2.90 0.04 -1.26 -5.05 135.00 128.39 3ch1 s PRO 3 Ca 0.61 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 3ch1 s PRO 3 Cb -0.12 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 3ch1 s PRO 3 CO 0.50 -1.41 0.01 0.50 0.04 0.00 0.00 177.00 176.65 3ch1 s ARG 4 N -5.06 3.56 0.42 4.56 3.52 -1.26 -5.10 118.95 119.59 3ch1 s ARG 4 Ca 0.60 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 55.43 3ch1 s ARG 4 Cb -0.15 -3.16 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 3ch1 s ARG 4 CO 0.55 -0.13 1.04 -0.80 -0.81 0.00 0.00 175.30 175.15 3ch1 s ASN 5 N 1.39 6.65 0.00 -2.12 0.01 -1.26 -5.05 114.94 114.56 3ch1 s ASN 5 Ca 0.05 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 54.20 3ch1 s ASN 5 Cb -0.15 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.94 3ch1 s ASN 5 CO 0.01 -0.56 0.00 1.67 -1.51 0.00 0.00 177.10 176.71 3ch1 n GLN 6 N -0.31 0.00 -1.35 -0.60 7.27 -1.26 -5.00 117.38 116.13 3ch1 n GLN 6 Ca 0.06 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.79 3ch1 n GLN 6 Cb 0.50 0.00 0.10 0.00 2.41 0.00 0.00 30.24 33.25 3ch1 n GLN 6 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3ch1 s ASP 7 N -1.00 4.07 0.86 1.69 3.68 -1.26 -5.00 116.67 119.71 3ch1 s ASP 7 Ca 0.00 2.33 -0.12 0.00 2.13 0.00 0.00 52.55 56.90 3ch1 s ASP 7 Cb 0.00 -2.59 0.11 0.00 -1.45 0.00 0.00 42.92 38.99 3ch1 s ASP 7 CO 0.00 -2.35 1.10 0.26 0.13 0.00 0.00 175.17 174.31 3ch1 s TRP 8 N -2.06 2.54 -2.00 -5.34 0.51 -1.26 -5.28 118.94 106.05 3ch1 s TRP 8 Ca 0.73 1.17 0.05 0.00 -2.12 0.00 0.00 56.10 55.93 3ch1 s TRP 8 Cb -0.28 -3.17 0.31 0.00 -0.81 0.00 0.00 33.47 29.52 3ch1 s TRP 8 CO 0.47 -2.16 0.78 1.28 -0.51 0.00 0.00 176.95 176.82