#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 -0.07 0.34 1.97 2.13 -1.26 -1.16 120.64 122.58 2agh n GLU 292 Ca 0.00 1.16 -0.18 0.00 0.66 0.00 0.00 57.16 58.80 2agh n GLU 292 Cb 0.00 -1.74 -0.09 0.00 0.27 0.00 0.00 31.44 29.88 2agh n GLU 292 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2agh h LYS 293 N 0.00 -0.98 -0.46 5.31 1.57 -2.05 -1.47 116.57 118.49 2agh h LYS 293 Ca 0.35 0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.13 2agh h LYS 293 Cb 0.54 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2agh h LYS 293 CO -0.77 -0.65 0.02 -0.09 -0.57 0.00 0.00 179.45 177.39 2agh h ARG 294 N -1.01 0.75 -0.41 3.15 1.12 -1.67 0.23 114.38 116.54 2agh h ARG 294 Ca -0.07 -0.19 0.01 0.00 -1.11 0.00 0.00 59.98 58.61 2agh h ARG 294 Cb 0.85 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.69 2agh h ARG 294 CO 0.02 0.75 0.27 0.82 -3.11 0.00 0.00 179.97 178.72 2agh h ILE 295 N 0.71 1.10 -0.07 1.20 1.08 -1.05 -0.39 117.51 120.09 2agh h ILE 295 Ca 0.14 -0.19 -0.22 0.00 -0.39 0.00 0.00 64.86 64.21 2agh h ILE 295 Cb 0.41 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2agh h ILE 295 CO 0.01 0.10 -0.83 0.50 -0.69 0.00 0.00 178.15 177.24 2agh h LYS 296 N 0.54 0.56 -0.43 2.37 1.63 -1.15 -3.27 116.57 116.83 2agh h LYS 296 Ca 0.15 -0.51 0.07 0.00 -0.85 0.00 0.00 60.65 59.51 2agh h LYS 296 Cb -0.06 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 2agh h LYS 296 CO -0.04 1.13 0.09 1.49 -3.45 0.00 0.00 179.45 178.68 2agh h GLU 297 N 0.36 0.22 -0.68 1.90 4.81 -0.64 0.51 114.58 121.05 2agh h GLU 297 Ca -0.06 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2agh h GLU 297 Cb 1.45 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 2agh h GLU 297 CO 0.15 0.15 0.44 1.25 -0.73 0.00 0.00 179.01 180.27 2agh h LEU 298 N 0.23 0.73 -0.11 1.64 5.85 -1.17 -0.39 115.31 122.09 2agh h LEU 298 Ca 0.21 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2agh h LEU 298 Cb 0.25 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2agh h LEU 298 CO -0.26 0.51 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.24 2agh h GLU 299 N 0.86 0.21 0.00 1.25 4.81 -1.51 -3.31 114.58 116.89 2agh h GLU 299 Ca 0.27 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2agh h GLU 299 Cb -0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2agh h GLU 299 CO -0.09 0.51 -0.39 1.25 -0.73 0.00 0.00 179.01 179.55 2agh h LEU 300 N -0.11 0.00 -0.76 1.64 5.85 -0.69 -3.25 115.31 117.98 2agh h LEU 300 Ca 0.03 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.89 2agh h LEU 300 Cb 0.43 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2agh h LEU 300 CO 0.01 0.39 0.33 -0.07 -0.34 0.00 0.00 178.44 178.76 2agh h LEU 301 N 0.00 0.33 -1.29 2.25 3.38 -1.15 0.51 115.31 119.34 2agh h LEU 301 Ca -0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2agh h LEU 301 Cb 0.72 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2agh h LEU 301 CO 0.05 0.13 -0.01 -0.07 0.09 0.00 0.00 178.44 178.63 2agh h LEU 302 N 0.48 0.00 0.24 1.67 3.38 -1.75 -3.01 115.31 116.32 2agh h LEU 302 Ca 0.42 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.07 2agh h LEU 302 Cb 0.61 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.40 2agh h LEU 302 CO -0.39 0.01 -1.40 -0.03 0.09 0.00 0.00 178.44 176.72 2agh h MET 303 N 0.00 0.51 -0.36 1.13 4.05 -1.10 -3.31 114.93 115.86 2agh h MET 303 Ca -0.00 -0.88 0.10 0.00 -0.28 0.00 0.00 59.70 58.64 2agh h MET 303 Cb 0.57 0.33 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 2agh h MET 303 CO 0.00 1.42 0.31 0.77 0.23 0.00 0.00 176.91 179.65 2agh h SER 304 N 0.08 0.00 -0.98 1.39 0.02 -1.07 -1.51 113.55 111.47 2agh h SER 304 Ca -0.24 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.99 2agh h SER 304 Cb 2.11 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 64.51 2agh h SER 304 CO 0.26 0.00 0.53 0.74 -1.14 0.00 0.00 176.83 177.22 2agh h THR 305 N 0.00 0.38 -0.25 -2.27 2.02 -1.62 -0.53 112.91 110.63 2agh h THR 305 Ca 0.17 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2agh h THR 305 Cb 0.80 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2agh h THR 305 CO -0.00 0.07 0.03 -0.33 0.37 0.00 0.00 175.52 175.66 2agh h GLU 306 N 0.39 0.36 0.18 6.66 5.08 -1.49 -2.64 114.58 123.11 2agh h GLU 306 Ca 0.68 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.75 2agh h GLU 306 Cb 1.46 -0.06 0.03 0.00 0.50 0.00 0.00 28.75 30.67 2agh h GLU 306 CO -0.57 0.36 -1.05 -0.97 -1.00 0.00 0.00 179.01 175.78 2agh h ASN 307 N 0.36 0.61 -0.33 1.42 -1.24 -1.32 -3.37 115.58 111.71 2agh h ASN 307 Ca 0.08 -0.94 0.09 0.00 0.71 0.00 0.00 56.30 56.25 2agh h ASN 307 Cb 0.19 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2agh h ASN 307 CO 0.00 1.51 0.25 -0.33 -1.29 0.00 0.00 177.43 177.57 2agh h GLU 308 N -0.19 0.00 0.00 6.67 5.08 -0.90 0.04 114.58 125.28 2agh h GLU 308 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2agh h GLU 308 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2agh h GLU 308 CO 0.20 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.49 2agh n LEU 309 N -4.28 0.00 0.00 1.33 4.32 -1.02 -4.14 117.00 113.21 2agh n LEU 309 Ca 0.05 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2agh n LEU 309 Cb 0.42 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2agh n LEU 309 CO 0.34 -0.01 0.00 2.29 -1.22 0.00 0.00 177.39 178.80 2agh n LYS 310 N -1.10 0.00 -3.83 3.23 2.85 -0.28 -5.13 118.16 113.90 2agh n LYS 310 Ca 0.20 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.45 2agh n LYS 310 Cb 0.15 -0.02 0.01 0.00 -0.65 0.00 0.00 35.03 34.52 2agh n LYS 310 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2agh s GLY 311 N 0.00 -0.13 0.91 2.58 0.00 -0.16 -5.12 107.32 105.40 2agh s GLY 311 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 2agh s GLY 311 CO 0.00 2.48 1.12 -0.86 0.00 0.00 0.00 173.10 175.84 2agh s GLN 312 N -2.34 1.12 -0.02 2.90 1.03 -1.26 -4.10 119.66 116.99 2agh s GLN 312 Ca 0.21 1.33 0.04 0.00 0.04 0.00 0.00 55.36 56.97 2agh s GLN 312 Cb 0.00 -1.76 0.06 0.00 0.03 0.00 0.00 33.01 31.34 2agh s GLN 312 CO 0.01 -2.49 1.01 0.00 -2.54 0.00 0.00 175.29 171.28 2agh n GLN 313 N -4.11 0.27 -1.25 9.60 -0.00 -1.26 -4.85 117.38 115.77 2agh n GLN 313 Ca 0.10 -1.29 -0.31 0.00 -0.00 0.00 0.00 57.00 55.50 2agh n GLN 313 Cb 0.53 -0.70 0.09 0.00 -0.00 0.00 0.00 30.24 30.16 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 -0.56 2.24 -2.00 2.61 0.00 -1.26 -5.16 121.76 117.63 2agh s ALA 314 Ca 0.06 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2agh s ALA 314 Cb 0.05 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.10 2agh s ALA 314 CO 0.01 -1.79 0.69 -0.11 0.00 0.00 0.00 175.76 174.56