#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un0 n ASN 37 N 0.00 0.00 -3.70 7.83 5.15 -1.26 -5.12 115.26 118.17 1un0 n ASN 37 Ca 0.00 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 1un0 n ASN 37 Cb 0.00 0.12 -0.18 0.00 -0.53 0.00 0.00 39.78 39.20 1un0 n ASN 37 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1un0 s ARG 38 N -1.96 0.11 0.86 1.20 0.52 -1.26 -5.14 118.95 113.29 1un0 s ARG 38 Ca 0.00 0.29 -0.10 0.00 -0.52 0.00 0.00 55.73 55.40 1un0 s ARG 38 Cb 0.00 -0.68 0.11 0.00 0.52 0.00 0.00 34.95 34.90 1un0 s ARG 38 CO 0.00 -0.33 1.12 1.03 0.02 0.00 0.00 175.30 177.14 1un0 s ARG 39 N 2.11 1.51 0.79 3.54 1.81 -1.26 -5.01 118.95 122.45 1un0 s ARG 39 Ca 0.05 1.36 -0.11 0.00 -1.72 0.00 0.00 55.73 55.31 1un0 s ARG 39 Cb -0.12 -1.80 0.07 0.00 -0.45 0.00 0.00 34.95 32.65 1un0 s ARG 39 CO -0.04 -2.23 1.09 0.21 -0.68 0.00 0.00 175.30 173.66 1un0 s LYS 40 N -4.76 2.10 0.38 3.54 2.47 -1.26 -4.92 119.74 117.29 1un0 s LYS 40 Ca 0.64 1.07 0.10 0.00 -1.56 0.00 0.00 55.97 56.22 1un0 s LYS 40 Cb -0.20 -1.89 0.86 0.00 -1.46 0.00 0.00 37.83 35.14 1un0 s LYS 40 CO 0.57 -1.73 1.93 0.82 0.16 0.00 0.00 175.35 177.10 1un0 h ILE 41 N -1.18 0.91 -2.54 5.43 2.04 -2.04 -3.43 117.51 116.69 1un0 h ILE 41 Ca -0.45 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1un0 h ILE 41 Cb 1.24 0.22 -0.21 0.00 -0.74 0.00 0.00 36.82 37.33 1un0 h ILE 41 CO 0.53 0.11 -0.10 0.00 0.00 0.00 0.00 178.15 178.69 1un0 s ALA 42 N -5.59 -1.24 0.04 1.87 0.00 -1.26 -5.04 121.76 110.55 1un0 s ALA 42 Ca -0.09 1.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 1un0 s ALA 42 Cb 0.20 -0.41 -0.18 0.00 0.00 0.00 0.00 23.12 22.74 1un0 s ALA 42 CO 0.77 -0.27 1.41 1.98 0.00 0.00 0.00 175.76 179.64 1un0 h MET 43 N 4.43 -0.96 0.00 0.00 1.85 -2.02 -3.38 114.93 114.85 1un0 h MET 43 Ca -0.28 0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 1un0 h MET 43 Cb 1.17 0.22 0.00 0.00 0.43 0.00 0.00 31.60 33.42 1un0 h MET 43 CO 0.29 -0.62 0.00 -0.35 -0.40 0.00 0.00 176.91 175.83 1un0 n PRO 44 N -5.47 0.00 -2.71 0.39 -0.04 -1.26 -4.30 135.00 121.61 1un0 n PRO 44 Ca -0.14 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 1un0 n PRO 44 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1un0 n PRO 44 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1un0 n LYS 45 N 0.00 -0.54 -4.41 0.54 4.76 -1.26 -4.88 118.16 112.37 1un0 n LYS 45 Ca 0.00 0.29 -0.30 0.00 -2.87 0.00 0.00 58.31 55.43 1un0 n LYS 45 Cb 0.00 -0.72 -0.12 0.00 -1.84 0.00 0.00 35.03 32.36 1un0 n LYS 45 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1un0 s ARG 46 N -2.54 1.86 0.25 1.97 0.52 -1.26 -5.00 118.95 114.75 1un0 s ARG 46 Ca 0.03 -1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1un0 s ARG 46 Cb -0.00 -2.13 0.47 0.00 0.52 0.00 0.00 34.95 33.81 1un0 s ARG 46 CO 0.30 0.50 1.79 -0.09 0.02 0.00 0.00 175.30 177.81 1un0 h ARG 47 N 3.97 0.69 0.01 3.54 2.43 -1.95 -1.48 114.38 121.58 1un0 h ARG 47 Ca -0.49 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.45 1un0 h ARG 47 Cb 1.16 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1un0 h ARG 47 CO 0.46 0.46 -0.88 0.00 -1.51 0.00 0.00 179.97 178.50 1un0 h MET 48 N 0.71 0.09 0.03 0.20 -0.00 -2.01 -3.37 114.93 110.59 1un0 h MET 48 Ca 0.43 -0.11 -0.36 0.00 -0.00 0.00 0.00 59.70 59.66 1un0 h MET 48 Cb 0.51 0.03 -0.06 0.00 -0.00 0.00 0.00 31.60 32.09 1un0 h MET 48 CO -0.30 0.91 -2.23 0.00 -0.00 0.00 0.00 176.91 175.29 1un0 n ALA 49 N -2.42 1.35 -1.68 -3.00 0.00 -1.09 -4.99 120.51 108.67 1un0 n ALA 49 Ca -0.02 -1.01 -0.45 0.00 0.00 0.00 0.00 53.44 51.96 1un0 n ALA 49 Cb 0.82 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1un0 n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1un0 n PHE 50 N -3.13 2.42 0.00 0.00 7.35 -0.58 -4.98 117.46 118.54 1un0 n PHE 50 Ca -0.35 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1un0 n PHE 50 Cb 1.06 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 38.29 1un0 n PHE 50 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17