#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kus s ASN 112 N 0.00 5.46 0.00 -1.43 2.47 -1.26 -4.95 114.94 115.24 3kus s ASN 112 Ca 0.00 -1.33 0.16 0.00 0.42 0.00 0.00 52.86 52.11 3kus s ASN 112 Cb 0.00 -1.92 0.82 0.00 -1.45 0.00 0.00 41.25 38.69 3kus s ASN 112 CO 0.00 -0.43 1.45 -0.81 -3.72 0.00 0.00 177.10 173.59 3kus n PRO 113 N 4.85 0.25 -0.55 0.43 -0.04 -1.26 -1.49 135.00 137.19 3kus n PRO 113 Ca -0.11 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 3kus n PRO 113 Cb 0.44 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.72 3kus n PRO 113 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kus n ASN 114 N -1.26 4.30 -4.73 3.54 3.02 -1.26 -4.99 115.26 113.87 3kus n ASN 114 Ca 0.08 -2.38 -0.37 0.00 -0.03 0.00 0.00 54.58 51.88 3kus n ASN 114 Cb 0.12 -0.54 0.06 0.00 -0.61 0.00 0.00 39.78 38.81 3kus n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kus s ALA 115 N -1.78 2.39 0.23 5.41 0.00 -0.56 -4.93 121.76 122.52 3kus s ALA 115 Ca 0.46 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.29 3kus s ALA 115 Cb 0.29 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 3kus s ALA 115 CO 0.23 -1.56 1.59 0.21 0.00 0.00 0.00 175.76 176.23 3kus s LYS 116 N -3.39 4.17 0.19 0.00 2.47 -1.26 -4.94 119.74 116.98 3kus s LYS 116 Ca 0.82 2.47 -0.33 0.00 -1.56 0.00 0.00 55.97 57.38 3kus s LYS 116 Cb -0.36 -3.08 -0.13 0.00 -1.46 0.00 0.00 37.83 32.79 3kus s LYS 116 CO 0.39 -0.61 1.67 -1.91 0.16 0.00 0.00 175.35 175.05 3kus n GLU 117 N 3.06 2.54 -2.74 4.03 2.13 -1.26 -4.97 120.64 123.44 3kus n GLU 117 Ca 0.11 0.92 -0.41 0.00 0.66 0.00 0.00 57.16 58.43 3kus n GLU 117 Cb 0.38 -2.73 -0.04 0.00 0.27 0.00 0.00 31.44 29.31 3kus n GLU 117 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 3kus s PHE 118 N 1.07 3.76 -0.26 4.31 5.36 -1.26 -5.04 117.98 125.91 3kus s PHE 118 Ca 0.76 1.75 -0.01 0.00 -0.96 0.00 0.00 56.93 58.47 3kus s PHE 118 Cb -0.57 -3.06 0.04 0.00 -0.34 0.00 0.00 43.02 39.09 3kus s PHE 118 CO 0.34 0.14 -0.07 0.08 -1.46 0.00 0.00 175.22 174.26 3kus s VAL 119 N 0.31 2.72 0.22 3.12 1.01 -1.26 -5.10 120.40 121.42 3kus s VAL 119 Ca 0.48 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 3kus s VAL 119 Cb -0.22 -2.44 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 3kus s VAL 119 CO 0.29 0.12 1.42 -2.16 0.00 0.00 0.00 175.10 174.77 3kus s PRO 120 N 1.27 4.29 0.00 2.72 0.04 -1.26 -5.34 135.00 136.72 3kus s PRO 120 Ca -0.02 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.26 3kus s PRO 120 Cb -0.18 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3kus s PRO 120 CO -0.04 -0.41 0.16 0.41 0.04 0.00 0.00 177.00 177.16