#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t21 s LEU 2 N 0.00 3.28 0.70 2.46 1.43 -1.26 -5.01 118.68 120.28 1t21 s LEU 2 Ca 0.00 2.05 -0.14 0.00 -1.03 0.00 0.00 54.13 55.01 1t21 s LEU 2 Cb 0.00 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.69 1t21 s LEU 2 CO 0.00 -1.92 1.14 -0.47 0.23 0.00 0.00 176.35 175.33 1t21 s TYR 3 N -2.38 2.42 -0.13 0.29 6.04 -1.26 -5.00 117.35 117.32 1t21 s TYR 3 Ca 0.67 1.58 -0.12 0.00 0.04 0.00 0.00 57.07 59.24 1t21 s TYR 3 Cb -0.22 -3.25 -0.10 0.00 -1.04 0.00 0.00 41.96 37.36 1t21 s TYR 3 CO 0.46 -1.99 0.19 -0.91 -1.54 0.00 0.00 175.55 171.76 1t21 h ASN 4 N -0.23 0.00 -3.12 4.32 2.35 -2.09 -3.46 115.58 113.34 1t21 h ASN 4 Ca -0.47 -0.32 -0.63 0.00 -0.55 0.00 0.00 56.30 54.33 1t21 h ASN 4 Cb 1.26 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.50 1t21 h ASN 4 CO 0.52 0.80 -0.53 -0.89 -1.65 0.00 0.00 177.43 175.68 1t21 s THR 5 N -1.95 5.08 -0.28 2.81 2.01 -1.26 -5.07 115.64 116.97 1t21 s THR 5 Ca -0.11 0.06 -0.00 0.00 0.31 0.00 0.00 61.69 61.94 1t21 s THR 5 Cb 0.00 -3.26 0.05 0.00 0.01 0.00 0.00 72.50 69.30 1t21 s THR 5 CO 0.29 0.51 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.00 1t21 s VAL 6 N -0.13 2.73 0.30 3.82 1.01 -1.26 -5.10 120.40 121.77 1t21 s VAL 6 Ca 0.08 -1.38 -0.27 0.00 0.00 0.00 0.00 61.98 60.42 1t21 s VAL 6 Cb -0.12 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 1t21 s VAL 6 CO 0.01 -0.02 0.93 0.00 0.00 0.00 0.00 175.10 176.01 1t21 s ALA 7 N 1.22 3.25 0.26 5.51 0.00 -1.26 -5.05 121.76 125.70 1t21 s ALA 7 Ca -0.05 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 1t21 s ALA 7 Cb -0.19 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1t21 s ALA 7 CO -0.03 0.19 0.62 0.95 0.00 0.00 0.00 175.76 177.50 1t21 s THR 8 N -1.51 4.82 -2.00 0.00 -4.23 -1.26 -5.32 115.64 106.15 1t21 s THR 8 Ca 0.48 0.69 0.07 0.00 -1.18 0.00 0.00 61.69 61.75 1t21 s THR 8 Cb -0.20 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 70.20 1t21 s THR 8 CO 0.25 -0.08 0.87 0.18 -0.54 0.00 0.00 174.62 175.30