#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 0.27 1.97 4.71 -1.26 -0.86 120.64 125.40 2agh n GLU 292 Ca 0.00 0.31 -0.14 0.00 -0.01 0.00 0.00 57.16 57.33 2agh n GLU 292 Cb 0.00 -0.46 -0.07 0.00 -1.01 0.00 0.00 31.44 29.90 2agh n GLU 292 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2agh h LYS 293 N 0.00 -0.69 -0.14 3.49 3.64 -2.05 -3.12 116.57 117.69 2agh h LYS 293 Ca 0.03 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2agh h LYS 293 Cb 0.07 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2agh h LYS 293 CO -0.15 -0.39 -0.02 -0.09 -2.27 0.00 0.00 179.45 176.53 2agh h ARG 294 N -1.06 0.20 0.33 1.90 9.65 -1.81 -0.19 114.38 123.41 2agh h ARG 294 Ca -0.07 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2agh h ARG 294 Cb 0.62 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 2agh h ARG 294 CO 0.12 0.24 -0.46 0.82 2.80 0.00 0.00 179.97 183.49 2agh h ILE 295 N 0.20 0.09 -0.52 1.20 1.08 -1.06 -0.09 117.51 118.41 2agh h ILE 295 Ca 0.05 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.40 2agh h ILE 295 Cb 0.18 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2agh h ILE 295 CO 0.01 0.00 -0.13 0.50 -0.69 0.00 0.00 178.15 177.83 2agh h LYS 296 N -0.84 0.99 -0.30 2.37 3.64 -1.39 -1.27 116.57 119.77 2agh h LYS 296 Ca -0.03 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.02 2agh h LYS 296 Cb 0.78 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2agh h LYS 296 CO -0.14 1.05 0.08 1.49 -2.27 0.00 0.00 179.45 179.66 2agh h GLU 297 N 0.88 0.20 -0.06 1.90 4.81 -0.96 0.09 114.58 121.44 2agh h GLU 297 Ca 0.13 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.14 2agh h GLU 297 Cb 0.69 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2agh h GLU 297 CO 0.05 0.13 -0.84 1.25 -0.73 0.00 0.00 179.01 178.87 2agh h LEU 298 N 0.20 0.62 -0.55 1.64 5.85 -0.96 -3.15 115.31 118.96 2agh h LEU 298 Ca 0.14 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2agh h LEU 298 Cb 0.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2agh h LEU 298 CO -0.16 1.22 0.04 -0.08 -0.34 0.00 0.00 178.44 179.12 2agh h GLU 299 N 0.32 0.93 -0.12 1.25 4.81 -1.05 -3.09 114.58 117.64 2agh h GLU 299 Ca -0.06 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 2agh h GLU 299 Cb 1.46 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2agh h GLU 299 CO 0.15 0.93 -0.10 1.25 -0.73 0.00 0.00 179.01 180.51 2agh h LEU 300 N 0.82 0.16 -1.17 1.64 5.85 -1.04 -2.39 115.31 119.18 2agh h LEU 300 Ca 0.16 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2agh h LEU 300 Cb 0.48 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2agh h LEU 300 CO 0.02 0.29 0.58 -0.07 -0.34 0.00 0.00 178.44 178.92 2agh h LEU 301 N 0.17 0.88 0.09 2.25 3.38 -1.49 -1.27 115.31 119.31 2agh h LEU 301 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2agh h LEU 301 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2agh h LEU 301 CO 0.02 0.56 -0.04 -0.07 0.09 0.00 0.00 178.44 178.99 2agh h LEU 302 N 1.00 -0.10 -1.48 1.67 3.38 -1.62 -3.39 115.31 114.77 2agh h LEU 302 Ca 0.39 -0.47 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2agh h LEU 302 Cb 0.22 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2agh h LEU 302 CO -0.15 0.55 0.55 -0.03 0.09 0.00 0.00 178.44 179.45 2agh h MET 303 N -0.89 0.48 -0.12 1.13 4.05 -1.09 -2.25 114.93 116.24 2agh h MET 303 Ca -0.01 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2agh h MET 303 Cb 0.57 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2agh h MET 303 CO 0.02 0.32 0.16 0.77 0.23 0.00 0.00 176.91 178.41 2agh h SER 304 N 0.49 0.00 -0.97 1.39 0.02 -1.44 -3.06 113.55 109.99 2agh h SER 304 Ca 0.42 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.45 2agh h SER 304 Cb 0.89 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 2agh h SER 304 CO -0.16 0.00 0.62 0.74 -1.14 0.00 0.00 176.83 176.89 2agh h THR 305 N 0.00 1.04 0.00 -2.27 2.02 -1.66 -0.97 112.91 111.08 2agh h THR 305 Ca 0.06 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2agh h THR 305 Cb 0.39 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2agh h THR 305 CO -0.00 0.20 -0.15 -0.33 0.37 0.00 0.00 175.52 175.61 2agh h GLU 306 N 1.07 0.00 0.20 6.66 4.39 -1.78 -0.82 114.58 124.30 2agh h GLU 306 Ca 0.43 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.86 2agh h GLU 306 Cb 0.26 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2agh h GLU 306 CO -0.18 0.15 -1.17 -0.91 -1.16 0.00 0.00 179.01 175.73 2agh h ASN 307 N 0.00 0.68 -0.46 1.42 4.21 -1.43 -3.27 115.58 116.74 2agh h ASN 307 Ca -0.00 -0.93 0.07 0.00 1.21 0.00 0.00 56.30 56.64 2agh h ASN 307 Cb 0.30 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2agh h ASN 307 CO 0.02 1.57 0.31 -0.33 -1.29 0.00 0.00 177.43 177.70 2agh h GLU 308 N -0.09 0.32 -0.53 0.81 5.08 -0.87 -0.47 114.58 118.84 2agh h GLU 308 Ca -0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2agh h GLU 308 Cb 1.93 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2agh h GLU 308 CO 0.22 0.21 0.00 1.28 -1.00 0.00 0.00 179.01 179.72 2agh n LEU 309 N -4.47 2.24 0.00 1.33 4.32 -0.35 -4.27 117.00 115.81 2agh n LEU 309 Ca 0.06 -1.13 0.00 0.00 -0.02 0.00 0.00 56.01 54.92 2agh n LEU 309 Cb 0.29 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2agh n LEU 309 CO 0.35 0.42 -0.27 1.17 -1.22 0.00 0.00 177.39 177.83 2agh n LYS 310 N 0.36 0.00 -0.65 3.23 3.00 -0.33 -5.04 118.16 118.72 2agh n LYS 310 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2agh n LYS 310 Cb 0.43 -0.62 0.00 0.00 0.00 0.00 0.00 35.03 34.84 2agh n LYS 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2agh n GLY 311 N 2.50 0.66 2.20 3.14 0.00 -0.37 -4.96 105.19 108.36 2agh n GLY 311 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 1.70 0.25 1.61 1.13 -1.26 -4.63 117.38 116.18 2agh n GLN 312 Ca 0.00 -0.92 0.16 0.00 -1.94 0.00 0.00 57.00 54.30 2agh n GLN 312 Cb 0.00 -2.00 0.87 0.00 0.11 0.00 0.00 30.24 29.22 2agh n GLN 312 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2agh h GLN 313 N 4.15 0.00 0.00 -1.09 4.20 -1.93 -2.49 115.11 117.96 2agh h GLN 313 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2agh h GLN 313 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2agh h GLN 313 CO 0.53 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.69 2agh h ALA 314 N 1.89 1.00 0.00 3.87 0.00 -2.00 -3.56 119.26 120.46 2agh h ALA 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2agh h ALA 314 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2agh h ALA 314 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53