#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzs h ASP 331 N 0.00 0.22 -3.70 -1.12 2.03 -2.06 -3.28 116.42 108.51 1nzs h ASP 331 Ca 0.00 0.03 -0.69 0.00 -0.73 0.00 0.00 57.03 55.65 1nzs h ASP 331 Cb 0.00 -0.01 -0.31 0.00 -0.83 0.00 0.00 39.33 38.19 1nzs h ASP 331 CO 0.00 0.06 -0.66 -0.70 -1.03 0.00 0.00 179.24 176.91 1nzs s GLU 332 N -5.22 2.60 0.00 4.15 -6.30 -1.26 -4.71 118.70 107.97 1nzs s GLU 332 Ca -0.07 -1.17 0.00 0.00 -2.50 0.00 0.00 54.97 51.23 1nzs s GLU 332 Cb 0.23 -3.28 0.00 0.00 0.00 0.00 0.00 34.13 31.08 1nzs s GLU 332 CO 0.79 -0.60 0.36 0.00 0.02 0.00 0.00 175.26 175.82 1nzs n ALA 333 N 4.72 0.65 -1.58 6.30 0.00 -1.24 -5.08 120.51 124.27 1nzs n ALA 333 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 1nzs n ALA 333 Cb 0.45 -1.48 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 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 2.63 -0.02 0.00 0.00 0.31 -1.26 -4.99 118.33 114.99 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 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 1nzs n VAL 337 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nzs n LYS 339 N -2.30 0.00 -1.04 5.55 5.02 -1.26 -5.26 118.16 118.87 1nzs n LYS 339 Ca -0.19 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 1nzs n LYS 339 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.59 1nzs n LYS 339 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1nzs n GLU 341 N 2.27 1.41 0.00 1.97 4.07 -1.26 -5.19 120.64 123.91 1nzs n GLU 341 Ca 0.00 -1.71 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 1nzs n GLU 341 Cb 0.00 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 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 6.78 0.00 -0.29 5.31 1.13 -1.26 -4.71 117.38 124.33 1nzs n GLN 344 Ca 0.48 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.59 1nzs n GLN 344 Cb 0.37 -0.77 0.26 0.00 0.11 0.00 0.00 30.24 30.21 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 1.05 -0.48 5.09 2.07 -2.02 0.44 116.25 122.40 1nzs h VAL 345 Ca 0.00 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1nzs h VAL 345 Cb 0.00 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 1nzs h VAL 345 CO 0.00 0.18 0.32 0.00 0.02 0.00 0.00 177.57 178.09 1nzs h ALA 346 N 1.52 1.71 0.07 1.67 0.00 -1.99 -1.97 119.26 120.28 1nzs h ALA 346 Ca 0.39 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.92 1nzs h ALA 346 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nzs h ALA 346 CO -0.15 0.25 -1.98 -0.35 0.00 0.00 0.00 179.25 177.02 1nzs n PRO 347 N -4.47 0.71 0.00 0.00 -0.04 -1.19 -5.08 135.00 124.93 1nzs n PRO 347 Ca 0.05 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1nzs n PRO 347 Cb 0.09 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1nzs n PRO 347 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46