#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 2.86 -2.88 4.61 0.00 -1.26 -4.83 120.51 119.01 1t2v n ALA 2 Ca 0.00 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1t2v n ALA 2 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.04 3.90 -0.03 0.00 0.00 -1.26 -5.11 121.76 116.22 1t2v s ALA 3 Ca 0.11 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1t2v s ALA 3 Cb 0.17 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1t2v s ALA 3 CO 0.63 0.73 0.39 1.52 0.00 0.00 0.00 175.76 179.04 1t2v s TYR 4 N -1.29 -0.30 0.06 0.00 -0.85 -1.26 -5.16 117.35 108.55 1t2v s TYR 4 Ca 0.26 0.49 -0.22 0.00 -0.52 0.00 0.00 57.07 57.09 1t2v s TYR 4 Cb -0.12 0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.32 1t2v s TYR 4 CO 0.17 -0.43 0.64 -0.51 -1.52 0.00 0.00 175.55 173.91 1t2v s ASP 5 N -1.22 7.11 0.00 -0.18 1.01 -1.26 -5.28 116.67 116.85 1t2v s ASP 5 Ca -0.12 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1t2v s ASP 5 Cb -0.04 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1t2v s ASP 5 CO 0.05 0.16 0.00 -0.38 0.21 0.00 0.00 175.17 175.22 1t2v n ILE 6 N 2.23 0.00 -4.43 0.77 2.08 -1.26 -5.29 119.36 113.45 1t2v n ILE 6 Ca -0.07 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.90 1t2v n ILE 6 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.29 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 2.11 3.07 0.04 0.38 -0.21 -1.26 -5.26 119.66 118.53 1t2v s GLN 8 Ca 0.00 -0.46 -0.05 0.00 0.02 0.00 0.00 55.36 54.87 1t2v s GLN 8 Cb 0.00 -2.77 -0.05 0.00 1.00 0.00 0.00 33.01 31.19 1t2v s GLN 8 CO 0.00 0.60 0.27 0.08 -2.12 0.00 0.00 175.29 174.13 1t2v s VAL 9 N -0.61 5.30 -0.50 1.09 1.01 -1.26 -5.08 120.40 120.35 1t2v s VAL 9 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1t2v s VAL 9 Cb -0.12 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.81 1t2v s VAL 9 CO 0.02 0.28 0.29 -0.36 0.00 0.00 0.00 175.10 175.33 1t2v s PHE 10 N -1.39 3.49 0.85 5.22 0.40 -1.26 -5.10 117.98 120.19 1t2v s PHE 10 Ca 0.31 -2.68 -0.12 0.00 -0.60 0.00 0.00 56.93 53.83 1t2v s PHE 10 Cb -0.13 -3.14 0.10 0.00 0.51 0.00 0.00 43.02 40.37 1t2v s PHE 10 CO 0.19 -0.89 1.16 -2.14 0.70 0.00 0.00 175.22 174.24 1t2v s PRO 11 N 0.48 1.62 0.20 0.24 0.02 -1.26 -5.00 135.00 131.30 1t2v s PRO 11 Ca 0.13 0.18 -0.31 0.00 0.02 0.00 0.00 61.00 61.02 1t2v s PRO 11 Cb -0.22 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1t2v s PRO 11 CO -0.04 -1.85 1.56 -0.59 -0.33 0.00 0.00 177.00 175.76 1t2v s PHE 12 N -3.46 3.01 0.00 6.54 -0.71 -1.26 -5.03 117.98 117.08 1t2v s PHE 12 Ca 0.63 0.69 0.00 0.00 -1.04 0.00 0.00 56.93 57.20 1t2v s PHE 12 Cb -0.13 -3.94 0.00 0.00 -1.21 0.00 0.00 43.02 37.74 1t2v s PHE 12 CO 0.51 -3.39 0.00 0.00 -1.34 0.00 0.00 175.22 171.00 1t2v n ALA 13 N 3.51 0.00 1.96 1.99 0.00 -1.26 -5.32 120.51 121.39 1t2v n ALA 13 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.72 1t2v n ALA 13 Cb 0.38 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.75 1t2v n ALA 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13