#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 4.68 -4.16 7.83 3.02 -1.26 -4.98 115.26 120.39 1un0 n ASN 37 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1un0 n ASN 37 Cb 0.00 0.89 -0.14 0.00 -0.61 0.00 0.00 39.78 39.92 1un0 n ASN 37 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1un0 s ARG 38 N -1.88 2.38 0.79 3.52 0.52 -1.26 -5.11 118.95 117.92 1un0 s ARG 38 Ca 0.00 -1.30 -0.14 0.00 -0.52 0.00 0.00 55.73 53.77 1un0 s ARG 38 Cb 0.00 -3.18 0.07 0.00 0.52 0.00 0.00 34.95 32.36 1un0 s ARG 38 CO 0.00 -0.64 1.18 0.54 0.02 0.00 0.00 175.30 176.40 1un0 n ARG 39 N 4.60 0.26 -1.03 3.54 5.12 -1.26 -5.00 116.66 122.89 1un0 n ARG 39 Ca -0.12 0.16 -0.30 0.00 -1.93 0.00 0.00 57.85 55.66 1un0 n ARG 39 Cb 0.43 -2.42 0.16 0.00 -1.16 0.00 0.00 32.46 29.47 1un0 n ARG 39 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1un0 s LYS 40 N -3.99 0.88 0.38 5.56 2.47 -1.26 -4.90 119.74 118.88 1un0 s LYS 40 Ca 0.74 0.93 0.06 0.00 -1.56 0.00 0.00 55.97 56.14 1un0 s LYS 40 Cb -0.30 -1.76 0.75 0.00 -1.46 0.00 0.00 37.83 35.06 1un0 s LYS 40 CO 0.50 -2.53 1.97 0.82 0.16 0.00 0.00 175.35 176.27 1un0 h ILE 41 N -1.77 1.15 -2.59 5.43 2.04 -2.03 -3.44 117.51 116.30 1un0 h ILE 41 Ca -0.50 -0.48 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1un0 h ILE 41 Cb 1.29 0.75 -0.21 0.00 -0.74 0.00 0.00 36.82 37.91 1un0 h ILE 41 CO 0.52 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.75 1un0 s ALA 42 N -5.21 -1.20 0.00 1.87 0.00 -1.26 -5.04 121.76 110.92 1un0 s ALA 42 Ca -0.08 0.91 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 1un0 s ALA 42 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 1un0 s ALA 42 CO 0.74 -0.29 0.65 1.98 0.00 0.00 0.00 175.76 178.85 1un0 h MET 43 N 4.01 -0.01 0.00 0.00 1.85 -2.02 -3.38 114.93 115.38 1un0 h MET 43 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1un0 h MET 43 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 1un0 h MET 43 CO 0.34 -0.00 0.00 -0.35 -0.40 0.00 0.00 176.91 176.50 1un0 n PRO 44 N -2.02 0.00 -3.30 0.39 -0.04 -1.26 -4.30 135.00 124.46 1un0 n PRO 44 Ca -0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1un0 n PRO 44 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.04 -4.72 0.54 4.76 -1.26 -4.93 118.16 111.51 1un0 n LYS 45 Ca 0.00 0.52 -0.32 0.00 -2.87 0.00 0.00 58.31 55.65 1un0 n LYS 45 Cb 0.00 -1.44 -0.12 0.00 -1.84 0.00 0.00 35.03 31.63 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 -3.76 2.35 0.24 1.97 0.52 -1.26 -5.01 118.95 113.99 1un0 s ARG 46 Ca 0.02 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 1un0 s ARG 46 Cb -0.00 -2.33 0.43 0.00 0.52 0.00 0.00 34.95 33.57 1un0 s ARG 46 CO 0.59 0.59 1.70 -0.09 0.02 0.00 0.00 175.30 178.11 1un0 h ARG 47 N 4.87 0.30 0.00 3.54 2.43 -1.95 -0.99 114.38 122.57 1un0 h ARG 47 Ca -0.47 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1un0 h ARG 47 Cb 1.16 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1un0 h ARG 47 CO 0.50 0.20 -0.53 0.00 -1.51 0.00 0.00 179.97 178.63 1un0 h MET 48 N 0.31 0.00 0.00 0.20 -0.00 -2.02 -3.33 114.93 110.10 1un0 h MET 48 Ca 0.40 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.77 1un0 h MET 48 Cb 0.64 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.18 1un0 h MET 48 CO -0.46 0.53 -2.17 0.00 -0.00 0.00 0.00 176.91 174.81 1un0 n ALA 49 N -2.30 1.59 -1.75 -3.00 0.00 -0.96 -5.02 120.51 109.07 1un0 n ALA 49 Ca 0.00 -1.13 -0.37 0.00 0.00 0.00 0.00 53.44 51.94 1un0 n ALA 49 Cb 0.64 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.74 1un0 n ALA 49 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1un0 s PHE 50 N -2.59 2.30 0.00 0.00 5.36 -0.42 -4.96 117.98 117.66 1un0 s PHE 50 Ca -0.08 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 1un0 s PHE 50 Cb 0.07 -3.61 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1un0 s PHE 50 CO 0.83 -2.54 0.00 1.17 -1.46 0.00 0.00 175.22 173.23