#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 -0.59 -2.13 -1.12 3.04 -2.06 -3.43 116.42 110.13 1nzs h ASP 331 Ca 0.00 0.03 -0.51 0.00 -3.24 0.00 0.00 57.03 53.31 1nzs h ASP 331 Cb 0.00 0.16 -0.05 0.00 -1.04 0.00 0.00 39.33 38.40 1nzs h ASP 331 CO 0.00 -0.40 -0.53 -0.70 -2.04 0.00 0.00 179.24 175.58 1nzs s GLU 332 N -6.09 2.82 -0.11 4.15 -6.30 -1.26 -5.06 118.70 106.85 1nzs s GLU 332 Ca -0.16 -1.14 0.00 0.00 -2.50 0.00 0.00 54.97 51.17 1nzs s GLU 332 Cb 0.05 -2.50 0.10 0.00 0.00 0.00 0.00 34.13 31.77 1nzs s GLU 332 CO 0.63 0.34 1.70 0.00 0.02 0.00 0.00 175.26 177.95 1nzs n ALA 333 N -1.18 3.93 0.00 6.30 0.00 -1.26 -5.17 120.51 123.12 1nzs n ALA 333 Ca -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1nzs n ALA 333 Cb 0.58 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.73 0.00 0.00 0.00 0.31 -1.26 -5.20 118.33 112.91 1nzs n VAL 337 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1nzs n VAL 337 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 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 0.00 0.00 -1.53 5.55 4.81 -1.26 -5.30 118.16 120.43 1nzs n LYS 339 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1nzs n LYS 339 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 0.36 0.00 1.64 4.07 -1.26 -5.09 120.64 120.36 1nzs n GLU 341 Ca 0.00 -0.93 0.00 0.00 -0.06 0.00 0.00 57.16 56.17 1nzs n GLU 341 Cb 0.00 -3.35 0.00 0.00 -0.06 0.00 0.00 31.44 28.03 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 8.10 0.00 0.11 5.31 1.13 -1.26 -4.74 117.38 126.03 1nzs n GLN 344 Ca 0.46 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.51 1nzs n GLN 344 Cb 0.41 0.00 0.28 0.00 0.11 0.00 0.00 30.24 31.04 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 1.28 -0.96 5.09 2.07 -2.04 0.40 116.25 122.08 1nzs h VAL 345 Ca 0.00 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.23 1nzs h VAL 345 Cb 0.00 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1nzs h VAL 345 CO 0.00 0.40 0.63 0.00 0.02 0.00 0.00 177.57 178.62 1nzs h ALA 346 N 1.47 1.39 0.41 1.67 0.00 -2.05 -2.37 119.26 119.79 1nzs h ALA 346 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nzs h ALA 346 Cb 0.70 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nzs h ALA 346 CO 0.05 0.50 -0.20 -1.35 0.00 0.00 0.00 179.25 178.26 1nzs h PRO 347 N 1.19 -0.54 0.00 0.00 0.11 -1.93 -3.53 132.00 127.31 1nzs h PRO 347 Ca 0.39 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1nzs h PRO 347 Cb 0.04 0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1nzs h PRO 347 CO -0.13 -0.27 0.00 0.00 -0.21 0.00 0.00 178.00 177.39