#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kut s ASN 110 N 0.00 6.54 0.03 4.04 0.01 -1.26 -5.10 114.94 119.20 3kut s ASN 110 Ca 0.00 0.63 -0.00 0.00 -0.71 0.00 0.00 52.86 52.78 3kut s ASN 110 Cb 0.00 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 3kut s ASN 110 CO 0.00 0.25 0.13 -0.76 -1.51 0.00 0.00 177.10 175.21 3kut s LEU 111 N -1.71 4.07 -0.35 0.60 1.43 -1.26 -5.10 118.68 116.37 3kut s LEU 111 Ca 0.28 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 3kut s LEU 111 Cb -0.14 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.63 3kut s LEU 111 CO 0.16 0.23 0.09 0.21 0.23 0.00 0.00 176.35 177.27 3kut s ASN 112 N -2.08 5.08 0.00 2.29 2.47 -1.26 -4.97 114.94 116.46 3kut s ASN 112 Ca 0.28 -1.59 0.14 0.00 0.42 0.00 0.00 52.86 52.11 3kut s ASN 112 Cb -0.12 -1.77 0.66 0.00 -1.45 0.00 0.00 41.25 38.56 3kut s ASN 112 CO 0.20 -0.38 1.40 -0.81 -3.72 0.00 0.00 177.10 173.78 3kut n PRO 113 N 4.62 0.12 -0.14 0.43 -0.04 -1.26 -1.43 135.00 137.30 3kut n PRO 113 Ca -0.08 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 3kut n PRO 113 Cb 0.43 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.68 3kut n PRO 113 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kut n ASN 114 N -1.37 2.46 -4.70 3.54 3.02 -1.26 -4.98 115.26 111.97 3kut n ASN 114 Ca 0.05 -1.86 -0.38 0.00 -0.03 0.00 0.00 54.58 52.36 3kut n ASN 114 Cb 0.13 -0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.16 3kut n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kut n ALA 115 N 0.84 1.05 -1.77 5.41 0.00 -0.52 -4.95 120.51 120.57 3kut n ALA 115 Ca 0.17 0.07 -0.39 0.00 0.00 0.00 0.00 53.44 53.29 3kut n ALA 115 Cb 0.44 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 3kut n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kut s ALA 116 N -1.37 3.26 0.27 0.00 0.00 -1.26 -4.97 121.76 117.69 3kut s ALA 116 Ca 0.75 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 3kut s ALA 116 Cb -0.41 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.12 3kut s ALA 116 CO 0.47 -0.83 1.37 -1.21 0.00 0.00 0.00 175.76 175.55 3kut s GLU 117 N -2.24 4.32 0.12 0.00 2.02 -1.26 -4.99 118.70 116.68 3kut s GLU 117 Ca 0.57 2.22 -0.30 0.00 0.02 0.00 0.00 54.97 57.48 3kut s GLU 117 Cb -0.38 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.67 3kut s GLU 117 CO 0.49 -0.31 1.01 0.12 0.02 0.00 0.00 175.26 176.59 3kut s PHE 118 N -0.36 3.74 -0.22 1.61 5.36 -1.26 -5.05 117.98 121.79 3kut s PHE 118 Ca 0.55 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 58.27 3kut s PHE 118 Cb -0.40 -3.13 0.04 0.00 -0.34 0.00 0.00 43.02 39.20 3kut s PHE 118 CO 0.45 -0.06 -0.15 0.08 -1.46 0.00 0.00 175.22 174.08 3kut s VAL 119 N 0.01 2.11 0.50 3.12 1.01 -1.26 -5.11 120.40 120.77 3kut s VAL 119 Ca 0.48 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 3kut s VAL 119 Cb -0.25 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 3kut s VAL 119 CO 0.31 0.23 1.30 -2.84 0.00 0.00 0.00 175.10 174.10 3kut s PRO 120 N 1.19 3.46 0.99 2.72 0.02 -1.26 -5.03 135.00 137.10 3kut s PRO 120 Ca -0.03 2.10 -0.15 0.00 0.02 0.00 0.00 61.00 62.95 3kut s PRO 120 Cb -0.17 -2.39 0.19 0.00 0.02 0.00 0.00 34.50 32.15 3kut s PRO 120 CO -0.09 -0.89 1.19 0.20 -0.33 0.00 0.00 177.00 177.09 3kut s GLY 121 N -1.01 1.64 0.30 0.52 0.00 -1.26 -5.00 107.32 102.52 3kut s GLY 121 Ca 0.67 -0.85 -0.29 0.00 0.00 0.00 0.00 44.72 44.24 3kut s GLY 121 CO 0.45 -0.15 1.47 0.14 0.00 0.00 0.00 173.10 175.00 3kut s VAL 122 N -3.43 2.38 -2.23 1.40 1.01 -1.26 -5.35 120.40 112.93 3kut s VAL 122 Ca 0.69 0.34 0.30 0.00 0.00 0.00 0.00 61.98 63.31 3kut s VAL 122 Cb -0.10 -3.22 0.75 0.00 0.00 0.00 0.00 36.38 33.81 3kut s VAL 122 CO 0.54 0.07 2.01 2.29 0.00 0.00 0.00 175.10 180.00