#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh0 s SER 344 N 0.00 6.81 0.84 0.55 0.01 -1.26 -5.29 113.70 115.36 2wh0 s SER 344 Ca 0.00 1.82 -0.12 0.00 1.31 0.00 0.00 55.95 58.95 2wh0 s SER 344 Cb 0.00 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.77 2wh0 s SER 344 CO 0.00 -0.45 1.18 -0.54 0.41 0.00 0.00 173.24 173.84 2wh0 s LYS 345 N -2.96 1.71 -0.44 12.44 1.02 -1.26 -5.62 119.74 124.64 2wh0 s LYS 345 Ca 0.61 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 56.56 2wh0 s LYS 345 Cb -0.14 -1.92 0.05 0.00 -0.52 0.00 0.00 37.83 35.30 2wh0 s LYS 345 CO 0.18 -1.77 0.33 0.00 -0.92 0.00 0.00 175.35 173.17 2wh0 s ALA 347 N -3.55 3.49 0.00 5.17 0.00 -1.26 -5.63 121.76 119.98 2wh0 s ALA 347 Ca 0.63 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2wh0 s ALA 347 Cb -0.11 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2wh0 s ALA 347 CO 0.50 -1.59 0.02 1.63 0.00 0.00 0.00 175.76 176.32 2wh0 n LYS 365 N 5.15 0.31 -3.12 0.00 5.02 -1.26 -5.34 118.16 118.93 2wh0 n LYS 365 Ca -0.12 -0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.76 2wh0 n LYS 365 Cb 0.45 -0.23 -0.06 0.00 -0.02 0.00 0.00 35.03 35.17 2wh0 n LYS 365 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wh0 s ALA 366 N -0.05 3.52 0.98 7.82 0.00 -1.26 -5.30 121.76 127.47 2wh0 s ALA 366 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 2wh0 s ALA 366 Cb 0.00 -2.95 0.19 0.00 0.00 0.00 0.00 23.12 20.36 2wh0 s ALA 366 CO 0.00 -0.47 1.12 1.28 0.00 0.00 0.00 175.76 177.69 2wh0 n LEU 367 N 4.82 0.00 -4.84 0.00 4.77 -1.26 -5.27 117.00 115.22 2wh0 n LEU 367 Ca -0.02 -1.28 -0.33 0.00 -0.03 0.00 0.00 56.01 54.35 2wh0 n LEU 367 Cb 0.50 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 2wh0 n LEU 367 CO 0.44 -1.29 0.46 -0.36 -1.33 0.00 0.00 177.39 175.32 2wh0 s PHE 369 N -3.43 3.38 0.34 -1.77 0.08 -1.26 -5.27 117.98 110.05 2wh0 s PHE 369 Ca 0.64 1.30 0.06 0.00 0.12 0.00 0.00 56.93 59.05 2wh0 s PHE 369 Cb -0.02 -2.60 0.74 0.00 -0.57 0.00 0.00 43.02 40.57 2wh0 s PHE 369 CO 0.45 0.07 1.87 -0.44 -0.10 0.00 0.00 175.22 177.07 2wh0 h ASP 370 N 2.25 0.73 0.00 1.36 5.19 -2.12 -3.46 116.42 120.38 2wh0 h ASP 370 Ca -0.48 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2wh0 h ASP 370 Cb 1.18 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.58 2wh0 h ASP 370 CO 0.65 0.39 0.00 0.59 -3.12 0.00 0.00 179.24 177.74 2wh0 n ASN 371 N -4.56 -1.93 0.00 6.45 3.02 -1.26 -5.42 115.26 111.56 2wh0 n ASN 371 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2wh0 n ASN 371 Cb 0.41 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2wh0 n ASN 371 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53