#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2v n ALA 2 N 0.00 0.00 -2.03 4.61 0.00 -1.26 -4.86 120.51 116.97 1t2v n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1t2v n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1t2v n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t2v s ALA 3 N -2.44 2.69 -0.03 0.00 0.00 -1.26 -4.98 121.76 115.74 1t2v s ALA 3 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1t2v s ALA 3 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.03 1t2v s ALA 3 CO 0.00 -2.96 -0.12 1.52 0.00 0.00 0.00 175.76 174.20 1t2v s TYR 4 N 7.40 1.23 0.57 0.00 -0.85 -1.26 -5.13 117.35 119.31 1t2v s TYR 4 Ca 0.75 -0.31 -0.16 0.00 -0.52 0.00 0.00 57.07 56.83 1t2v s TYR 4 Cb -0.19 -0.84 -0.05 0.00 0.38 0.00 0.00 41.96 41.25 1t2v s TYR 4 CO 0.30 -0.11 1.03 -0.51 -1.52 0.00 0.00 175.55 174.75 1t2v s ASP 5 N 0.06 6.08 0.00 -0.18 1.01 -1.26 -5.16 116.67 117.23 1t2v s ASP 5 Ca -0.02 1.72 0.00 0.00 0.71 0.00 0.00 52.55 54.96 1t2v s ASP 5 Cb -0.09 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1t2v s ASP 5 CO 0.01 -0.96 0.00 -0.38 0.21 0.00 0.00 175.17 174.04 1t2v n ILE 6 N -1.92 0.00 -4.14 0.77 2.08 -1.26 -5.28 119.36 109.61 1t2v n ILE 6 Ca 0.08 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.08 1t2v n ILE 6 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.34 1t2v n ILE 6 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1t2v s GLN 8 N 1.46 2.61 0.20 0.38 -1.52 -1.26 -5.26 119.66 116.27 1t2v s GLN 8 Ca 0.00 -0.79 0.06 0.00 -1.95 0.00 0.00 55.36 52.68 1t2v s GLN 8 Cb 0.00 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 30.18 1t2v s GLN 8 CO 0.00 0.55 0.13 0.08 -0.25 0.00 0.00 175.29 175.80 1t2v s VAL 9 N -1.29 4.29 -0.65 1.09 1.01 -1.26 -5.09 120.40 118.51 1t2v s VAL 9 Ca 0.25 -1.29 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1t2v s VAL 9 Cb -0.12 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.19 1t2v s VAL 9 CO 0.18 -0.20 0.44 -0.36 0.00 0.00 0.00 175.10 175.15 1t2v s PHE 10 N -1.91 3.31 1.04 5.22 0.40 -1.26 -5.10 117.98 119.69 1t2v s PHE 10 Ca 0.31 -3.23 -0.18 0.00 -0.60 0.00 0.00 56.93 53.24 1t2v s PHE 10 Cb -0.09 -2.60 0.26 0.00 0.51 0.00 0.00 43.02 41.10 1t2v s PHE 10 CO 0.23 -0.60 1.01 -2.30 0.70 0.00 0.00 175.22 174.26 1t2v n PRO 11 N 2.27 -2.54 -1.73 0.24 -0.02 -1.26 -4.98 135.00 126.98 1t2v n PRO 11 Ca 0.17 -1.60 -0.41 0.00 -2.02 0.00 0.00 63.50 59.64 1t2v n PRO 11 Cb 0.35 -1.40 0.01 0.00 -0.02 0.00 0.00 33.50 32.44 1t2v n PRO 11 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1t2v n PHE 12 N -4.39 2.44 -3.51 6.00 7.35 -1.26 -5.01 117.46 119.07 1t2v n PHE 12 Ca 0.14 0.47 -0.11 0.00 -0.76 0.00 0.00 57.45 57.19 1t2v n PHE 12 Cb 0.52 -2.42 -0.02 0.00 0.35 0.00 0.00 39.48 37.90 1t2v n PHE 12 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t2v s ALA 13 N -1.18 -1.54 -1.35 3.13 0.00 -1.26 -5.30 121.76 114.25 1t2v s ALA 13 Ca 0.60 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1t2v s ALA 13 Cb -0.49 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1t2v s ALA 13 CO 0.59 -0.82 0.34 1.63 0.00 0.00 0.00 175.76 177.50