#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agh h GLU 292 N 0.00 0.44 -0.86 -1.58 5.08 -2.05 -1.30 114.58 114.32 2agh h GLU 292 Ca 0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2agh h GLU 292 Cb 0.00 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 2agh h GLU 292 CO 0.00 0.29 0.50 -0.22 -1.00 0.00 0.00 179.01 178.59 2agh h LYS 293 N 0.45 0.83 0.01 2.33 3.11 -2.05 0.03 116.57 121.28 2agh h LYS 293 Ca 0.29 -0.05 -0.19 0.00 -2.81 0.00 0.00 60.65 57.89 2agh h LYS 293 Cb 0.54 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.56 2agh h LYS 293 CO -0.09 0.55 -0.92 -0.09 -2.81 0.00 0.00 179.45 176.09 2agh h ARG 294 N 0.85 0.03 0.11 1.90 1.12 -1.67 0.57 114.38 117.30 2agh h ARG 294 Ca 0.41 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.23 2agh h ARG 294 Cb 0.34 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.32 2agh h ARG 294 CO -0.24 0.92 -0.05 0.82 -3.11 0.00 0.00 179.97 178.32 2agh h ILE 295 N 0.01 0.91 -0.58 1.20 1.08 -1.23 -1.72 117.51 117.19 2agh h ILE 295 Ca -0.02 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.33 2agh h ILE 295 Cb 1.61 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 36.29 2agh h ILE 295 CO 0.12 0.02 0.14 0.50 -0.69 0.00 0.00 178.15 178.24 2agh h LYS 296 N -0.18 0.90 0.22 2.37 3.64 -0.97 -1.98 116.57 120.57 2agh h LYS 296 Ca -0.02 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2agh h LYS 296 Cb 0.14 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2agh h LYS 296 CO 0.02 0.81 -0.15 1.49 -2.27 0.00 0.00 179.45 179.35 2agh h GLU 297 N 0.87 -0.35 -0.32 1.90 4.81 -0.76 0.11 114.58 120.84 2agh h GLU 297 Ca 0.19 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2agh h GLU 297 Cb 0.31 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2agh h GLU 297 CO -0.00 -0.24 -0.10 1.25 -0.73 0.00 0.00 179.01 179.19 2agh h LEU 298 N -0.37 0.51 -0.53 1.64 5.85 -1.24 -1.84 115.31 119.35 2agh h LEU 298 Ca -0.02 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2agh h LEU 298 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2agh h LEU 298 CO 0.01 0.66 0.19 -0.08 -0.34 0.00 0.00 178.44 178.87 2agh h GLU 299 N 0.49 0.81 0.00 1.25 4.81 -1.22 -3.12 114.58 117.60 2agh h GLU 299 Ca 0.09 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2agh h GLU 299 Cb 0.48 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2agh h GLU 299 CO 0.03 0.73 -0.23 1.25 -0.73 0.00 0.00 179.01 180.05 2agh h LEU 300 N 0.72 0.00 -0.67 1.64 5.85 -0.31 -2.33 115.31 120.21 2agh h LEU 300 Ca 0.17 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2agh h LEU 300 Cb 0.24 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2agh h LEU 300 CO -0.01 0.23 0.30 -0.07 -0.34 0.00 0.00 178.44 178.55 2agh h LEU 301 N 0.00 0.34 0.19 2.25 3.38 -1.28 0.49 115.31 120.68 2agh h LEU 301 Ca -0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2agh h LEU 301 Cb 0.45 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2agh h LEU 301 CO 0.03 0.19 -0.09 -0.07 0.09 0.00 0.00 178.44 178.59 2agh h LEU 302 N 0.50 -0.21 -1.94 1.67 3.38 -1.62 -3.36 115.31 113.73 2agh h LEU 302 Ca 0.34 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2agh h LEU 302 Cb 0.40 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2agh h LEU 302 CO -0.30 0.22 -0.11 -0.03 0.09 0.00 0.00 178.44 178.31 2agh h MET 303 N -0.70 0.00 0.00 1.13 4.05 -0.98 -2.57 114.93 115.86 2agh h MET 303 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2agh h MET 303 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2agh h MET 303 CO 0.04 0.11 0.00 1.03 0.23 0.00 0.00 176.91 178.33 2agh h SER 304 N 0.00 0.00 -0.74 1.39 0.87 -1.06 -3.30 113.55 110.70 2agh h SER 304 Ca -0.00 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2agh h SER 304 Cb 0.30 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2agh h SER 304 CO 0.01 0.00 0.50 0.74 -0.53 0.00 0.00 176.83 177.56 2agh h THR 305 N 0.00 0.76 -0.15 2.23 2.02 -1.67 0.38 112.91 116.47 2agh h THR 305 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2agh h THR 305 Cb 0.17 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2agh h THR 305 CO 0.00 0.06 0.03 -0.33 0.37 0.00 0.00 175.52 175.65 2agh h GLU 306 N 0.32 0.21 0.11 6.66 5.08 -1.84 -1.15 114.58 123.97 2agh h GLU 306 Ca 0.37 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.42 2agh h GLU 306 Cb 0.96 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.20 2agh h GLU 306 CO -0.10 0.20 -1.17 -0.91 -1.00 0.00 0.00 179.01 176.03 2agh h ASN 307 N 0.21 0.84 -0.62 1.42 4.21 -1.21 -3.21 115.58 117.21 2agh h ASN 307 Ca 0.05 -0.83 0.07 0.00 1.21 0.00 0.00 56.30 56.81 2agh h ASN 307 Cb 0.10 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.00 2agh h ASN 307 CO -0.00 1.58 0.41 -0.33 -1.29 0.00 0.00 177.43 177.80 2agh h GLU 308 N 0.21 0.56 0.00 0.81 5.08 -0.93 -0.94 114.58 119.36 2agh h GLU 308 Ca -0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2agh h GLU 308 Cb 1.86 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 2agh h GLU 308 CO 0.23 0.37 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.45 2agh h LEU 309 N 0.57 0.00 -0.77 1.33 4.07 -1.29 -3.11 115.31 116.11 2agh h LEU 309 Ca 0.27 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 2agh h LEU 309 Cb 0.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2agh h LEU 309 CO -0.08 0.09 -0.13 0.50 -1.08 0.00 0.00 178.44 177.73 2agh h LYS 310 N 0.00 0.80 0.00 1.13 3.64 -1.17 -3.49 116.57 117.49 2agh h LYS 310 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2agh h LYS 310 Cb 0.45 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2agh h LYS 310 CO 0.01 0.89 0.00 0.41 -2.27 0.00 0.00 179.45 178.49 2agh n GLY 311 N -0.39 4.49 0.00 5.01 0.00 -1.18 -4.82 105.19 108.31 2agh n GLY 311 Ca 0.01 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.02 2agh n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agh n GLN 312 N -1.78 0.11 0.00 1.61 10.64 -1.26 -1.32 117.38 125.38 2agh n GLN 312 Ca 0.00 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 2agh n GLN 312 Cb 0.00 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 2agh n GLN 312 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2agh n GLN 313 N -1.27 2.53 0.00 2.61 6.02 -1.26 -4.82 117.38 121.19 2agh n GLN 313 Ca 0.04 -1.35 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 2agh n GLN 313 Cb 0.06 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2agh n GLN 313 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2agh n ALA 314 N -0.43 0.02 0.00 -1.58 0.00 -0.48 -5.25 120.51 112.80 2agh n ALA 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2agh n ALA 314 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2agh n ALA 314 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97