#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol3 s GLN 2 N 0.00 1.76 0.06 -1.46 -0.21 -1.26 -5.04 119.66 113.51 2ol3 s GLN 2 Ca 0.00 1.33 -0.03 0.00 0.02 0.00 0.00 55.36 56.68 2ol3 s GLN 2 Cb 0.00 -1.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.14 2ol3 s GLN 2 CO 0.00 -2.04 0.26 -0.47 -2.12 0.00 0.00 175.29 170.92 2ol3 s TYR 3 N -2.79 3.53 -0.83 0.91 5.04 -1.26 -5.03 117.35 116.92 2ol3 s TYR 3 Ca 0.64 0.42 -0.22 0.00 -2.44 0.00 0.00 57.07 55.47 2ol3 s TYR 3 Cb -0.20 -1.89 0.08 0.00 0.35 0.00 0.00 41.96 40.30 2ol3 s TYR 3 CO 0.57 0.56 1.17 -0.47 -1.34 0.00 0.00 175.55 176.04 2ol3 s TYR 4 N -1.47 2.72 0.32 4.97 5.04 -1.26 -5.00 117.35 122.68 2ol3 s TYR 4 Ca 0.33 -0.80 -0.29 0.00 -2.44 0.00 0.00 57.07 53.87 2ol3 s TYR 4 Cb -0.13 -4.43 -0.10 0.00 0.35 0.00 0.00 41.96 37.65 2ol3 s TYR 4 CO 0.23 -1.73 1.30 0.71 -1.34 0.00 0.00 175.55 174.72 2ol3 s TYR 5 N 4.08 3.08 0.00 4.97 1.51 -1.26 -5.04 117.35 124.69 2ol3 s TYR 5 Ca 0.32 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.81 2ol3 s TYR 5 Cb -0.08 -3.66 0.00 0.00 -0.11 0.00 0.00 41.96 38.11 2ol3 s TYR 5 CO 0.00 -1.80 0.00 -1.71 -1.11 0.00 0.00 175.55 170.93 2ol3 n ASN 6 N 0.88 0.00 -4.87 2.29 5.15 -1.26 -5.11 115.26 112.35 2ol3 n ASN 6 Ca 0.00 -0.69 -0.35 0.00 -0.60 0.00 0.00 54.58 52.94 2ol3 n ASN 6 Cb 0.42 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.61 2ol3 n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2ol3 s SER 7 N -1.00 6.61 0.00 1.20 0.01 -1.26 -5.30 113.70 113.96 2ol3 s SER 7 Ca 0.00 0.74 0.28 0.00 1.31 0.00 0.00 55.95 58.28 2ol3 s SER 7 Cb 0.00 -2.16 1.06 0.00 0.21 0.00 0.00 66.02 65.13 2ol3 s SER 7 CO 0.00 0.22 1.75 0.18 0.41 0.00 0.00 173.24 175.80