#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2v s ALA 3 N 0.00 3.16 -0.22 0.00 0.00 -1.26 -5.14 121.76 118.31 1t2v s ALA 3 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 51.96 50.40 1t2v s ALA 3 Cb 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.21 1t2v s ALA 3 CO 0.00 0.50 0.59 1.52 0.00 0.00 0.00 175.76 178.36 1t2v s TYR 4 N -1.68 -0.67 0.27 0.00 -0.85 -1.26 -5.14 117.35 108.01 1t2v s TYR 4 Ca 0.27 1.60 -0.30 0.00 -0.52 0.00 0.00 57.07 58.12 1t2v s TYR 4 Cb -0.09 0.25 -0.09 0.00 0.38 0.00 0.00 41.96 42.40 1t2v s TYR 4 CO 0.18 -0.33 1.05 -0.51 -1.52 0.00 0.00 175.55 174.43 1t2v s ASP 5 N 0.45 7.37 0.00 -0.18 1.01 -1.26 -5.26 116.67 118.80 1t2v s ASP 5 Ca -0.01 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.42 1t2v s ASP 5 Cb -0.04 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1t2v s ASP 5 CO -0.01 -0.06 0.00 -0.38 0.21 0.00 0.00 175.17 174.93 1t2v n ILE 6 N 1.25 0.00 -4.88 0.77 5.41 -1.26 -5.27 119.36 115.39 1t2v n ILE 6 Ca -0.01 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.42 1t2v n ILE 6 Cb 0.45 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.25 1t2v n ILE 6 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1t2v s GLN 8 N 3.13 2.34 0.48 0.38 -1.52 -1.26 -5.28 119.66 117.94 1t2v s GLN 8 Ca 0.00 -0.80 0.02 0.00 -1.95 0.00 0.00 55.36 52.62 1t2v s GLN 8 Cb 0.00 -2.28 0.01 0.00 -0.22 0.00 0.00 33.01 30.52 1t2v s GLN 8 CO 0.00 0.59 0.70 0.08 -0.25 0.00 0.00 175.29 176.41 1t2v s VAL 9 N -0.77 3.38 -0.45 1.09 1.01 -1.26 -5.13 120.40 118.26 1t2v s VAL 9 Ca 0.12 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1t2v s VAL 9 Cb -0.10 -3.24 0.18 0.00 0.00 0.00 0.00 36.38 33.21 1t2v s VAL 9 CO 0.02 -0.16 0.50 -0.36 0.00 0.00 0.00 175.10 175.10 1t2v s PHE 10 N -2.61 -0.18 1.16 5.22 0.40 -1.26 -4.68 117.98 116.04 1t2v s PHE 10 Ca 0.52 -1.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.25 1t2v s PHE 10 Cb -0.10 -0.35 0.18 0.00 0.51 0.00 0.00 43.02 43.26 1t2v s PHE 10 CO 0.37 -1.03 0.36 -2.30 0.70 0.00 0.00 175.22 173.32 1t2v n PRO 11 N 3.06 -2.05 0.00 0.24 -0.02 -1.26 -5.16 135.00 129.82 1t2v n PRO 11 Ca 0.23 -0.58 0.08 0.00 -2.02 0.00 0.00 63.50 61.21 1t2v n PRO 11 Cb 0.51 -1.86 0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1t2v n PRO 11 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1t2v n PHE 12 N -4.69 0.00 1.53 6.00 0.99 -1.26 -5.19 117.46 114.84 1t2v n PHE 12 Ca 0.01 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.60 1t2v n PHE 12 Cb 0.60 0.00 0.55 0.00 -1.00 0.00 0.00 39.48 39.62 1t2v n PHE 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76