#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzs n ASP 331 N 0.00 0.00 -4.77 -1.12 5.75 -1.26 -4.96 116.55 110.20 1nzs n ASP 331 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 1nzs n ASP 331 Cb 0.00 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 39.85 1nzs n ASP 331 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1nzs s GLU 332 N -0.56 4.31 0.00 0.11 -6.30 -1.26 -5.07 118.70 109.93 1nzs s GLU 332 Ca 0.00 2.04 0.00 0.00 -2.50 0.00 0.00 54.97 54.51 1nzs s GLU 332 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 34.13 31.15 1nzs s GLU 332 CO 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.12 1nzs n ALA 333 N 0.66 1.04 -0.75 6.30 0.00 -1.26 -5.11 120.51 121.39 1nzs n ALA 333 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1nzs n ALA 333 Cb 0.44 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1nzs n ALA 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nzs n VAL 337 N 0.87 0.00 0.00 0.00 0.31 -1.26 -4.94 118.33 113.31 1nzs n VAL 337 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nzs n VAL 337 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1nzs n VAL 337 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nzs n LYS 339 N -0.73 0.00 -2.48 5.55 4.81 -1.26 -5.29 118.16 118.76 1nzs n LYS 339 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1nzs n LYS 339 Cb 0.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.09 1nzs n LYS 339 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1nzs n GLU 341 N 0.89 3.20 0.00 1.64 4.07 -1.26 -5.25 120.64 123.93 1nzs n GLU 341 Ca 0.00 -3.29 0.00 0.00 -0.06 0.00 0.00 57.16 53.81 1nzs n GLU 341 Cb 0.00 -3.33 0.00 0.00 -0.06 0.00 0.00 31.44 28.05 1nzs n GLU 341 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1nzs n GLN 344 N 7.12 0.00 -0.01 5.31 1.13 -1.26 -4.81 117.38 124.86 1nzs n GLN 344 Ca 0.47 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.55 1nzs n GLN 344 Cb 0.43 0.00 0.39 0.00 0.11 0.00 0.00 30.24 31.18 1nzs n GLN 344 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nzs h VAL 345 N 0.00 1.13 -0.75 5.09 2.07 -2.07 -1.02 116.25 120.70 1nzs h VAL 345 Ca 0.00 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1nzs h VAL 345 Cb 0.00 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1nzs h VAL 345 CO 0.00 0.14 0.49 0.00 0.02 0.00 0.00 177.57 178.23 1nzs h ALA 346 N 1.69 1.73 0.07 1.67 0.00 -2.05 -2.49 119.26 119.87 1nzs h ALA 346 Ca 0.14 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 1nzs h ALA 346 Cb 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1nzs h ALA 346 CO -0.02 0.13 -2.07 -0.35 0.00 0.00 0.00 179.25 176.94 1nzs n PRO 347 N -4.49 0.69 0.00 0.00 -0.04 -1.22 -5.12 135.00 124.83 1nzs n PRO 347 Ca 0.12 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1nzs n PRO 347 Cb 0.27 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1nzs n PRO 347 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46