#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kus s LEU 111 N 0.00 2.06 -0.36 3.41 1.43 -1.26 -5.12 118.68 118.84 3kus s LEU 111 Ca 0.00 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3kus s LEU 111 Cb 0.00 -1.13 0.07 0.00 0.03 0.00 0.00 46.19 45.16 3kus s LEU 111 CO 0.00 0.26 0.12 0.21 0.23 0.00 0.00 176.35 177.17 3kus s ASN 112 N -0.59 5.19 0.00 2.29 2.47 -1.26 -4.95 114.94 118.09 3kus s ASN 112 Ca 0.09 -1.54 0.07 0.00 0.42 0.00 0.00 52.86 51.90 3kus s ASN 112 Cb -0.09 -1.82 0.30 0.00 -1.45 0.00 0.00 41.25 38.20 3kus s ASN 112 CO -0.01 -0.40 1.21 -0.81 -3.72 0.00 0.00 177.10 173.37 3kus n PRO 113 N 4.68 0.01 -0.10 0.43 -0.04 -1.26 -1.06 135.00 137.66 3kus n PRO 113 Ca -0.09 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3kus n PRO 113 Cb 0.43 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.47 2.18 -4.69 3.54 3.02 -1.26 -4.97 115.26 111.61 3kus n ASN 114 Ca 0.02 -1.79 -0.38 0.00 -0.03 0.00 0.00 54.58 52.40 3kus n ASN 114 Cb 0.08 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 3kus n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kus n ALA 115 N 0.66 0.88 -1.84 5.41 0.00 -0.22 -4.92 120.51 120.49 3kus n ALA 115 Ca 0.17 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 3kus n ALA 115 Cb 0.41 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 3kus n ALA 115 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3kus s LYS 116 N -2.96 4.27 0.26 0.00 2.20 -1.26 -4.96 119.74 117.29 3kus s LYS 116 Ca 0.76 2.32 -0.30 0.00 -0.36 0.00 0.00 55.97 58.39 3kus s LYS 116 Cb -0.41 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 32.72 3kus s LYS 116 CO 0.46 -0.38 1.57 -2.00 -0.36 0.00 0.00 175.35 174.63 3kus s GLU 117 N -0.91 4.17 0.17 4.03 2.12 -1.26 -4.98 118.70 122.03 3kus s GLU 117 Ca 0.56 2.49 -0.30 0.00 0.36 0.00 0.00 54.97 58.08 3kus s GLU 117 Cb -0.42 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 30.83 3kus s GLU 117 CO 0.48 -0.59 0.96 0.12 -0.54 0.00 0.00 175.26 175.69 3kus s PHE 118 N 0.25 3.87 -0.20 5.30 5.36 -1.26 -5.05 117.98 126.25 3kus s PHE 118 Ca 0.64 1.84 0.01 0.00 -0.96 0.00 0.00 56.93 58.47 3kus s PHE 118 Cb -0.46 -3.03 0.04 0.00 -0.34 0.00 0.00 43.02 39.22 3kus s PHE 118 CO 0.43 0.28 -0.13 0.08 -1.46 0.00 0.00 175.22 174.42 3kus s VAL 119 N -0.49 1.84 0.51 3.12 1.01 -1.26 -5.12 120.40 120.01 3kus s VAL 119 Ca 0.45 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 3kus s VAL 119 Cb -0.25 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 3kus s VAL 119 CO 0.31 0.23 1.27 -2.84 0.00 0.00 0.00 175.10 174.07 3kus s PRO 120 N 1.32 3.40 1.00 2.72 0.02 -1.26 -5.03 135.00 137.17 3kus s PRO 120 Ca -0.01 2.02 -0.15 0.00 0.02 0.00 0.00 61.00 62.88 3kus s PRO 120 Cb -0.16 -2.31 0.19 0.00 0.02 0.00 0.00 34.50 32.24 3kus s PRO 120 CO -0.09 -0.92 1.18 0.20 -0.33 0.00 0.00 177.00 177.05 3kus s GLY 121 N -1.15 1.63 0.09 0.52 0.00 -1.26 -4.99 107.32 102.16 3kus s GLY 121 Ca 0.68 -0.82 -0.31 0.00 0.00 0.00 0.00 44.72 44.28 3kus s GLY 121 CO 0.42 -0.12 1.38 -1.34 0.00 0.00 0.00 173.10 173.43 3kus s VAL 122 N -3.38 3.46 -2.00 1.40 -7.23 -1.26 -5.35 120.40 106.04 3kus s VAL 122 Ca 0.68 1.01 0.04 0.00 -1.81 0.00 0.00 61.98 61.91 3kus s VAL 122 Cb -0.10 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 33.30 3kus s VAL 122 CO 0.54 0.06 0.71 0.29 -0.31 0.00 0.00 175.10 176.39