#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2clv s GLN 2 N 0.00 4.51 0.27 -1.46 0.74 -1.26 -5.01 119.66 117.45 2clv s GLN 2 Ca 0.00 1.99 -0.29 0.00 0.05 0.00 0.00 55.36 57.11 2clv s GLN 2 Cb 0.00 -3.14 -0.09 0.00 1.10 0.00 0.00 33.01 30.88 2clv s GLN 2 CO 0.00 0.02 1.19 -0.47 -0.55 0.00 0.00 175.29 175.48 2clv s TYR 3 N -1.09 3.38 -0.48 1.67 6.04 -1.26 -5.01 117.35 120.60 2clv s TYR 3 Ca 0.47 1.53 -0.24 0.00 0.04 0.00 0.00 57.07 58.86 2clv s TYR 3 Cb -0.35 -3.45 0.03 0.00 -1.04 0.00 0.00 41.96 37.15 2clv s TYR 3 CO 0.46 -1.15 0.89 -0.47 -1.54 0.00 0.00 175.55 173.74 2clv s TYR 4 N -0.84 2.91 0.40 4.97 5.04 -1.26 -5.01 117.35 123.56 2clv s TYR 4 Ca 0.48 0.20 -0.25 0.00 -2.44 0.00 0.00 57.07 55.06 2clv s TYR 4 Cb -0.35 -3.90 -0.08 0.00 0.35 0.00 0.00 41.96 37.98 2clv s TYR 4 CO 0.43 -1.14 1.17 0.71 -1.34 0.00 0.00 175.55 175.38 2clv s TYR 5 N 3.66 3.06 0.82 4.97 2.02 -1.26 -5.05 117.35 125.57 2clv s TYR 5 Ca 0.33 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.47 2clv s TYR 5 Cb -0.11 -3.39 0.11 0.00 -0.40 0.00 0.00 41.96 38.17 2clv s TYR 5 CO 0.23 -1.31 1.18 1.21 -1.57 0.00 0.00 175.55 175.28 2clv s ASN 6 N -1.16 4.24 0.20 2.29 3.04 -1.26 -5.08 114.94 117.20 2clv s ASN 6 Ca 0.58 0.57 -0.11 0.00 0.04 0.00 0.00 52.86 53.94 2clv s ASN 6 Cb -0.30 -0.98 -0.07 0.00 -1.54 0.00 0.00 41.25 38.36 2clv s ASN 6 CO 0.38 -2.04 0.53 -0.44 -3.04 0.00 0.00 177.10 172.49 2clv s SER 7 N -4.64 6.67 0.00 -4.21 0.01 -1.26 -5.31 113.70 104.96 2clv s SER 7 Ca 0.65 0.94 0.32 0.00 1.31 0.00 0.00 55.95 59.16 2clv s SER 7 Cb -0.09 -2.23 1.87 0.00 0.21 0.00 0.00 66.02 65.78 2clv s SER 7 CO 0.49 -0.01 2.21 0.18 0.41 0.00 0.00 173.24 176.52