#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 1.62 0.81 0.62 0.00 -1.26 -5.05 107.32 104.06 3ch1 s GLY 2 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.86 3ch1 s GLY 2 CO 0.00 -0.20 1.09 2.56 0.00 0.00 0.00 173.10 176.56 3ch1 s PRO 3 N -5.61 2.01 -0.23 2.90 0.04 -1.26 -5.05 135.00 127.79 3ch1 s PRO 3 Ca 0.64 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.38 3ch1 s PRO 3 Cb -0.10 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3ch1 s PRO 3 CO 0.50 -1.70 -0.02 1.03 0.04 0.00 0.00 177.00 176.85 3ch1 s ARG 4 N -5.08 3.41 0.44 4.56 0.52 -1.26 -5.11 118.95 116.43 3ch1 s ARG 4 Ca 0.61 -0.61 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 3ch1 s ARG 4 Cb -0.15 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 3ch1 s ARG 4 CO 0.55 -0.20 1.05 -0.80 0.02 0.00 0.00 175.30 175.91 3ch1 s ASN 5 N 1.50 6.57 0.00 0.23 0.01 -1.26 -5.04 114.94 116.95 3ch1 s ASN 5 Ca 0.06 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 54.21 3ch1 s ASN 5 Cb -0.14 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.94 3ch1 s ASN 5 CO -0.02 -0.62 0.00 1.67 -1.51 0.00 0.00 177.10 176.62 3ch1 n GLN 6 N -0.45 0.00 -1.86 -0.60 7.27 -1.26 -4.99 117.38 115.49 3ch1 n GLN 6 Ca 0.07 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.78 3ch1 n GLN 6 Cb 0.51 0.00 0.05 0.00 2.41 0.00 0.00 30.24 33.21 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 4.87 0.80 1.69 3.68 -1.26 -4.99 116.67 120.47 3ch1 s ASP 7 Ca 0.00 2.49 -0.11 0.00 2.13 0.00 0.00 52.55 57.06 3ch1 s ASP 7 Cb 0.00 -2.61 0.08 0.00 -1.45 0.00 0.00 42.92 38.94 3ch1 s ASP 7 CO 0.00 -1.82 1.11 0.26 0.13 0.00 0.00 175.17 174.86 3ch1 s TRP 8 N -1.53 2.29 -1.82 -5.34 0.51 -1.26 -5.28 118.94 106.51 3ch1 s TRP 8 Ca 0.79 1.63 0.00 0.00 -2.12 0.00 0.00 56.10 56.40 3ch1 s TRP 8 Cb -0.33 -3.16 0.00 0.00 -0.81 0.00 0.00 33.47 29.17 3ch1 s TRP 8 CO 0.37 -2.11 0.45 1.28 -0.51 0.00 0.00 176.95 176.43