#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kuj s VAL 77 N 0.00 5.19 0.36 -2.13 1.01 -1.26 -5.07 120.40 118.51 3kuj s VAL 77 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 3kuj s VAL 77 Cb 0.00 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 3kuj s VAL 77 CO 0.00 -0.30 1.49 -2.84 0.00 0.00 0.00 175.10 173.45 3kuj s PRO 78 N 1.88 4.13 -0.41 2.72 0.02 -1.26 -4.98 135.00 137.10 3kuj s PRO 78 Ca 0.08 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 3kuj s PRO 78 Cb -0.18 -2.99 0.07 0.00 0.02 0.00 0.00 34.50 31.42 3kuj s PRO 78 CO 0.11 -0.53 0.24 1.21 -0.33 0.00 0.00 177.00 177.71 3kuj s ASN 79 N -0.05 5.61 0.15 2.53 2.47 -1.26 -4.96 114.94 119.43 3kuj s ASN 79 Ca 0.54 -1.42 0.17 0.00 0.42 0.00 0.00 52.86 52.57 3kuj s ASN 79 Cb -0.46 -1.98 0.75 0.00 -1.45 0.00 0.00 41.25 38.11 3kuj s ASN 79 CO 0.60 -0.50 1.51 1.33 -3.72 0.00 0.00 177.10 176.32 3kuj n VAL 80 N 4.91 1.10 1.52 -5.21 0.24 -1.26 -1.47 118.33 118.16 3kuj n VAL 80 Ca -0.10 0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.71 3kuj n VAL 80 Cb 0.43 -1.27 0.60 0.00 -1.47 0.00 0.00 33.84 32.14 3kuj n VAL 80 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3kuj n HIS 81 N -1.90 0.00 -1.77 6.34 8.25 -1.26 -4.95 115.22 119.92 3kuj n HIS 81 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 3kuj n HIS 81 Cb 0.14 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.18 3kuj n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kuj n ALA 82 N -0.53 2.27 -1.78 -1.41 0.00 -0.54 -4.90 120.51 113.63 3kuj n ALA 82 Ca 0.17 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 3kuj n ALA 82 Cb 0.29 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 3kuj n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kuj s ALA 83 N -1.13 3.78 0.33 0.00 0.00 -1.26 -4.95 121.76 118.53 3kuj s ALA 83 Ca 0.55 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.76 3kuj s ALA 83 Cb -0.47 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 18.89 3kuj s ALA 83 CO 0.62 -0.94 1.56 -2.00 0.00 0.00 0.00 175.76 175.00 3kuj s GLU 84 N -0.05 4.10 -0.30 0.00 2.12 -1.26 -4.96 118.70 118.35 3kuj s GLU 84 Ca 0.66 2.60 -0.27 0.00 0.36 0.00 0.00 54.97 58.31 3kuj s GLU 84 Cb -0.47 -2.99 0.01 0.00 0.26 0.00 0.00 34.13 30.94 3kuj s GLU 84 CO 0.43 -0.60 0.99 0.12 -0.54 0.00 0.00 175.26 175.66 3kuj s PHE 85 N -0.52 3.19 -0.29 5.30 5.36 -1.26 -5.02 117.98 124.74 3kuj s PHE 85 Ca 0.59 1.13 -0.18 0.00 -0.96 0.00 0.00 56.93 57.51 3kuj s PHE 85 Cb -0.48 -3.50 -0.02 0.00 -0.34 0.00 0.00 43.02 38.68 3kuj s PHE 85 CO 0.55 -0.67 0.51 0.08 -1.46 0.00 0.00 175.22 174.24 3kuj s VAL 86 N 3.40 5.05 0.05 3.12 1.01 -1.26 -5.03 120.40 126.73 3kuj s VAL 86 Ca 0.42 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 3kuj s VAL 86 Cb -0.13 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 3kuj s VAL 86 CO 0.13 -0.01 1.68 -2.16 0.00 0.00 0.00 175.10 174.74 3kuj s PRO 87 N 2.35 4.19 0.00 2.72 0.04 -1.26 -4.73 135.00 138.31 3kuj s PRO 87 Ca 0.20 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.57 3kuj s PRO 87 Cb -0.15 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.68 3kuj s PRO 87 CO 0.11 -0.77 0.14 -1.13 0.04 0.00 0.00 177.00 175.39 3kuj n SER 88 N 5.98 0.00 -4.72 6.66 3.41 -1.26 -5.09 113.62 118.60 3kuj n SER 88 Ca 0.16 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 3kuj n SER 88 Cb 0.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 3kuj n SER 88 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3kuj s PHE 89 N 0.00 3.30 0.00 7.33 0.40 -1.26 -5.36 117.98 122.38 3kuj s PHE 89 Ca 0.00 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.43 3kuj s PHE 89 Cb 0.00 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 39.93 3kuj s PHE 89 CO 0.00 -1.99 0.32 1.28 0.70 0.00 0.00 175.22 175.52