#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 0.75 -3.31 -1.12 3.04 -2.06 -3.33 116.42 110.39 1nzs h ASP 331 Ca 0.00 0.03 -0.67 0.00 -3.24 0.00 0.00 57.03 53.14 1nzs h ASP 331 Cb 0.00 -0.13 -0.15 0.00 -1.04 0.00 0.00 39.33 38.01 1nzs h ASP 331 CO 0.00 0.47 -0.62 -0.70 -2.04 0.00 0.00 179.24 176.35 1nzs s GLU 332 N -6.06 3.08 0.00 4.15 -6.30 -1.26 -4.71 118.70 107.60 1nzs s GLU 332 Ca -0.13 -0.41 -0.01 0.00 -2.50 0.00 0.00 54.97 51.93 1nzs s GLU 332 Cb 0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 34.13 31.44 1nzs s GLU 332 CO 0.78 0.65 1.00 0.00 0.02 0.00 0.00 175.26 177.72 1nzs n ALA 333 N 2.30 2.03 0.00 6.30 0.00 -1.25 -5.10 120.51 124.78 1nzs n ALA 333 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1nzs n ALA 333 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.77 0.00 0.00 0.00 0.31 -1.26 -4.81 118.33 115.34 1nzs n VAL 337 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1nzs n VAL 337 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 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 -1.63 0.00 -1.23 5.55 4.81 -1.26 -5.29 118.16 119.11 1nzs n LYS 339 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1nzs n LYS 339 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 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 0.00 0.21 0.00 1.64 4.07 -1.26 -5.21 120.64 120.09 1nzs n GLU 341 Ca 0.00 -1.53 0.00 0.00 -0.06 0.00 0.00 57.16 55.57 1nzs n GLU 341 Cb 0.00 -3.42 0.00 0.00 -0.06 0.00 0.00 31.44 27.96 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 8.06 0.00 -0.19 5.31 1.13 -1.26 -4.75 117.38 125.67 1nzs n GLN 344 Ca 0.44 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.41 1nzs n GLN 344 Cb 0.45 -1.03 0.04 0.00 0.11 0.00 0.00 30.24 29.81 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 1.26 -0.90 5.09 2.07 -2.03 -1.12 116.25 120.62 1nzs h VAL 345 Ca 0.00 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1nzs h VAL 345 Cb 0.00 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1nzs h VAL 345 CO 0.00 0.42 0.58 0.00 0.02 0.00 0.00 177.57 178.59 1nzs h ALA 346 N 1.02 1.20 0.15 1.67 0.00 -1.98 -2.63 119.26 118.68 1nzs h ALA 346 Ca 0.16 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 1nzs h ALA 346 Cb 0.58 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nzs h ALA 346 CO 0.03 0.43 -1.70 -1.00 0.00 0.00 0.00 179.25 177.01 1nzs h PRO 347 N 1.12 0.32 0.00 0.00 0.13 -1.84 -3.51 132.00 128.21 1nzs h PRO 347 Ca 0.36 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1nzs h PRO 347 Cb 0.03 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1nzs h PRO 347 CO -0.13 1.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.85