#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agh n GLU 292 N 0.00 -0.13 -0.22 1.97 4.71 -1.26 -0.99 120.64 124.72 2agh n GLU 292 Ca 0.00 1.30 -0.05 0.00 -0.01 0.00 0.00 57.16 58.40 2agh n GLU 292 Cb 0.00 -1.93 0.05 0.00 -1.01 0.00 0.00 31.44 28.55 2agh n GLU 292 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2agh h LYS 293 N 0.00 0.79 -0.06 3.49 2.10 -2.05 -1.44 116.57 119.41 2agh h LYS 293 Ca 0.35 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.77 2agh h LYS 293 Cb 0.56 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2agh h LYS 293 CO -0.85 0.53 -0.73 -0.09 -2.00 0.00 0.00 179.45 176.30 2agh h ARG 294 N 0.82 0.32 -0.05 0.07 1.12 -1.49 -0.60 114.38 114.57 2agh h ARG 294 Ca 0.24 -0.26 0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2agh h ARG 294 Cb -0.04 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2agh h ARG 294 CO -0.08 0.92 0.01 0.82 -3.11 0.00 0.00 179.97 178.53 2agh h ILE 295 N 0.21 0.98 -0.52 1.20 1.08 -0.97 0.47 117.51 119.95 2agh h ILE 295 Ca -0.03 -0.01 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2agh h ILE 295 Cb 1.30 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 2agh h ILE 295 CO 0.12 0.00 -0.04 0.50 -0.69 0.00 0.00 178.15 178.04 2agh h LYS 296 N 0.03 0.92 -0.16 2.37 1.63 -1.25 -2.22 116.57 117.89 2agh h LYS 296 Ca 0.02 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2agh h LYS 296 Cb 0.02 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2agh h LYS 296 CO -0.03 0.94 0.01 1.49 -3.45 0.00 0.00 179.45 178.41 2agh h GLU 297 N 0.84 0.07 -0.67 1.90 4.81 -0.86 0.56 114.58 121.22 2agh h GLU 297 Ca 0.15 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2agh h GLU 297 Cb 0.56 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2agh h GLU 297 CO 0.03 0.04 0.35 1.25 -0.73 0.00 0.00 179.01 179.96 2agh h LEU 298 N 0.07 0.85 -0.42 1.64 5.85 -0.83 -0.72 115.31 121.75 2agh h LEU 298 Ca 0.07 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2agh h LEU 298 Cb 0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2agh h LEU 298 CO -0.11 0.72 0.07 -0.08 -0.34 0.00 0.00 178.44 178.69 2agh h GLU 299 N 0.92 0.69 0.00 1.25 4.81 -1.25 -3.24 114.58 117.77 2agh h GLU 299 Ca 0.23 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2agh h GLU 299 Cb 0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2agh h GLU 299 CO -0.03 0.73 -0.41 1.25 -0.73 0.00 0.00 179.01 179.82 2agh h LEU 300 N 0.55 0.00 -0.86 1.64 5.85 -0.65 -3.32 115.31 118.52 2agh h LEU 300 Ca 0.13 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.03 2agh h LEU 300 Cb 0.38 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 2agh h LEU 300 CO 0.01 0.41 0.40 -0.07 -0.34 0.00 0.00 178.44 178.84 2agh h LEU 301 N 0.00 0.39 0.31 2.25 3.38 -1.16 -0.66 115.31 119.82 2agh h LEU 301 Ca -0.00 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2agh h LEU 301 Cb 0.92 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2agh h LEU 301 CO 0.05 0.09 -0.15 -0.07 0.09 0.00 0.00 178.44 178.46 2agh h LEU 302 N 0.48 -0.35 -1.93 1.67 3.38 -1.76 -3.34 115.31 113.47 2agh h LEU 302 Ca 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2agh h LEU 302 Cb 0.87 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2agh h LEU 302 CO -0.46 -0.01 -0.06 0.24 0.09 0.00 0.00 178.44 178.24 2agh h MET 303 N -0.71 0.00 0.00 1.13 2.86 -1.40 -2.27 114.93 114.54 2agh h MET 303 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2agh h MET 303 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2agh h MET 303 CO 0.07 0.06 0.00 1.03 1.06 0.00 0.00 176.91 179.13 2agh h SER 304 N 0.00 0.00 -0.87 1.22 0.87 -1.29 -3.31 113.55 110.16 2agh h SER 304 Ca -0.00 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2agh h SER 304 Cb 0.11 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 2agh h SER 304 CO 0.01 0.00 0.54 0.74 -0.53 0.00 0.00 176.83 177.59 2agh h THR 305 N 0.00 1.02 0.00 2.23 2.02 -1.58 -1.54 112.91 115.05 2agh h THR 305 Ca 0.00 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2agh h THR 305 Cb 0.26 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2agh h THR 305 CO 0.00 0.18 -0.02 -0.33 0.37 0.00 0.00 175.52 175.72 2agh h GLU 306 N 0.96 0.00 0.18 6.66 5.08 -1.81 -1.80 114.58 123.86 2agh h GLU 306 Ca 0.39 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.49 2agh h GLU 306 Cb 0.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.50 2agh h GLU 306 CO -0.19 0.02 -1.11 -0.97 -1.00 0.00 0.00 179.01 175.76 2agh h ASN 307 N 0.00 0.66 -0.21 1.42 -0.73 -1.53 -3.36 115.58 111.83 2agh h ASN 307 Ca -0.00 -0.93 -0.00 0.00 1.87 0.00 0.00 56.30 57.24 2agh h ASN 307 Cb 0.32 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2agh h ASN 307 CO 0.00 1.54 0.11 -0.33 -0.37 0.00 0.00 177.43 178.38 2agh h GLU 308 N -0.11 0.29 0.00 6.67 4.39 -1.15 -3.16 114.58 121.52 2agh h GLU 308 Ca -0.19 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2agh h GLU 308 Cb 1.87 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.47 2agh h GLU 308 CO 0.21 0.28 0.00 1.28 -1.16 0.00 0.00 179.01 179.62 2agh n LEU 309 N -4.88 0.45 0.17 1.33 4.32 -0.71 -1.70 117.00 115.98 2agh n LEU 309 Ca -0.03 0.66 0.13 0.00 -0.02 0.00 0.00 56.01 56.74 2agh n LEU 309 Cb 0.08 -0.65 0.57 0.00 -1.62 0.00 0.00 43.42 41.80 2agh n LEU 309 CO 0.34 -0.65 0.89 0.11 -1.22 0.00 0.00 177.39 176.87 2agh h LYS 310 N 0.00 0.00 0.00 3.23 1.57 -1.69 -3.46 116.57 116.22 2agh h LYS 310 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2agh h LYS 310 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2agh h LYS 310 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2agh n GLY 311 N -0.22 1.22 3.62 3.86 0.00 -0.69 -5.12 105.19 107.86 2agh n GLY 311 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2agh n GLY 311 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2agh n GLN 312 N -0.06 0.45 0.00 1.61 1.13 -1.02 -4.99 117.38 114.50 2agh n GLN 312 Ca 0.00 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 2agh n GLN 312 Cb 0.00 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.11 2agh n GLN 312 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2agh n GLN 313 N -2.03 0.00 -3.94 -1.09 0.00 -1.26 -5.09 117.38 103.97 2agh n GLN 313 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 57.00 57.04 2agh n GLN 313 Cb 0.50 -0.19 -0.05 0.00 0.00 0.00 0.00 30.24 30.49 2agh n GLN 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2agh s ALA 314 N 0.00 -0.32 0.00 2.61 0.00 -1.26 -5.33 121.76 117.46 2agh s ALA 314 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2agh s ALA 314 Cb 0.00 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2agh s ALA 314 CO 0.00 -0.80 0.00 1.47 0.00 0.00 0.00 175.76 176.43