#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 0.53 -3.92 -1.12 3.04 -2.04 -3.35 116.42 109.56 1nzs h ASP 331 Ca 0.00 0.07 -0.68 0.00 -3.24 0.00 0.00 57.03 53.19 1nzs h ASP 331 Cb 0.00 -0.02 -0.37 0.00 -1.04 0.00 0.00 39.33 37.90 1nzs h ASP 331 CO 0.00 0.16 -0.54 -0.70 -2.04 0.00 0.00 179.24 176.12 1nzs s GLU 332 N -5.57 2.08 0.00 4.15 -6.30 -1.26 -4.85 118.70 106.95 1nzs s GLU 332 Ca -0.09 -2.23 0.00 0.00 -2.50 0.00 0.00 54.97 50.15 1nzs s GLU 332 Cb 0.24 -3.51 0.00 0.00 0.00 0.00 0.00 34.13 30.87 1nzs s GLU 332 CO 0.79 -1.09 0.42 0.00 0.02 0.00 0.00 175.26 175.40 1nzs n ALA 333 N 3.87 0.47 -1.58 6.30 0.00 -1.26 -5.04 120.51 123.27 1nzs n ALA 333 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1nzs n ALA 333 Cb 0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 3.35 -0.12 0.00 0.00 0.31 -1.26 -5.20 118.33 115.41 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 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 -2.00 0.00 -1.83 5.55 5.02 -1.26 -5.25 118.16 118.39 1nzs n LYS 339 Ca -0.12 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.89 1nzs n LYS 339 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.00 1.24 0.00 1.97 4.07 -1.26 -5.17 120.64 121.50 1nzs n GLU 341 Ca 0.00 -2.21 0.00 0.00 -0.06 0.00 0.00 57.16 54.89 1nzs n GLU 341 Cb 0.00 -3.66 0.00 0.00 -0.06 0.00 0.00 31.44 27.72 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 8.11 0.00 -0.28 5.31 1.13 -1.26 -4.80 117.38 125.59 1nzs n GLN 344 Ca 0.45 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.58 1nzs n GLN 344 Cb 0.46 0.00 0.31 0.00 0.11 0.00 0.00 30.24 31.12 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 0.95 -0.57 5.09 2.07 -2.01 0.15 116.25 121.93 1nzs h VAL 345 Ca 0.00 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1nzs h VAL 345 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1nzs h VAL 345 CO 0.00 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.94 1nzs h ALA 346 N 1.56 1.26 0.53 1.67 0.00 -2.00 -2.07 119.26 120.20 1nzs h ALA 346 Ca 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1nzs h ALA 346 Cb 0.44 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nzs h ALA 346 CO -0.18 0.53 -0.25 -1.35 0.00 0.00 0.00 179.25 178.00 1nzs h PRO 347 N 0.83 -0.68 0.00 0.00 0.11 -1.84 -3.52 132.00 126.90 1nzs h PRO 347 Ca 0.19 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1nzs h PRO 347 Cb 0.22 0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1nzs h PRO 347 CO -0.01 -0.45 0.00 0.00 -0.21 0.00 0.00 178.00 177.33