#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 -0.21 0.31 1.97 4.71 -1.26 -0.79 120.64 125.37 2agh n GLU 292 Ca 0.00 0.95 -0.15 0.00 -0.01 0.00 0.00 57.16 57.95 2agh n GLU 292 Cb 0.00 -1.40 -0.08 0.00 -1.01 0.00 0.00 31.44 28.96 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 -0.78 -0.28 3.49 3.64 -2.05 -3.15 116.57 117.44 2agh h LYS 293 Ca 0.16 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2agh h LYS 293 Cb 0.31 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2agh h LYS 293 CO -0.60 -0.47 0.14 -0.09 -2.27 0.00 0.00 179.45 176.15 2agh h ARG 294 N -1.09 0.38 0.15 1.90 9.65 -1.79 -0.31 114.38 123.27 2agh h ARG 294 Ca -0.08 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2agh h ARG 294 Cb 0.67 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.14 2agh h ARG 294 CO 0.14 0.30 -0.32 0.82 2.80 0.00 0.00 179.97 183.70 2agh h ILE 295 N 0.38 0.31 -0.34 1.20 1.08 -1.02 0.02 117.51 119.16 2agh h ILE 295 Ca 0.10 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.44 2agh h ILE 295 Cb 0.04 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 2agh h ILE 295 CO -0.01 0.00 -0.31 0.50 -0.69 0.00 0.00 178.15 177.64 2agh h LYS 296 N -0.57 0.80 -0.49 2.37 3.11 -1.41 -1.37 116.57 119.02 2agh h LYS 296 Ca 0.02 -0.41 0.09 0.00 -2.81 0.00 0.00 60.65 57.54 2agh h LYS 296 Cb 0.58 0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.75 2agh h LYS 296 CO -0.17 1.04 0.03 1.49 -2.81 0.00 0.00 179.45 179.04 2agh h GLU 297 N 0.58 0.15 0.08 1.90 4.81 -0.98 -0.31 114.58 120.82 2agh h GLU 297 Ca 0.06 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.00 2agh h GLU 297 Cb 0.88 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.25 2agh h GLU 297 CO 0.08 0.10 -1.15 1.25 -0.73 0.00 0.00 179.01 178.56 2agh h LEU 298 N 0.15 0.72 -0.59 1.64 5.85 -0.96 -3.20 115.31 118.92 2agh h LEU 298 Ca 0.25 -0.64 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 2agh h LEU 298 Cb 0.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2agh h LEU 298 CO -0.38 1.46 0.05 -0.08 -0.34 0.00 0.00 178.44 179.15 2agh h GLU 299 N 0.24 1.00 -0.43 1.25 4.81 -1.04 -3.02 114.58 117.40 2agh h GLU 299 Ca -0.15 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2agh h GLU 299 Cb 1.82 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 31.07 2agh h GLU 299 CO 0.21 0.97 0.23 1.25 -0.73 0.00 0.00 179.01 180.94 2agh h LEU 300 N 0.90 0.51 -1.39 1.64 5.85 -1.15 -2.24 115.31 119.43 2agh h LEU 300 Ca 0.17 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2agh h LEU 300 Cb 0.49 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2agh h LEU 300 CO 0.02 0.42 0.44 -0.07 -0.34 0.00 0.00 178.44 178.92 2agh h LEU 301 N 0.59 0.68 0.02 2.25 3.38 -1.52 -0.91 115.31 119.80 2agh h LEU 301 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2agh h LEU 301 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2agh h LEU 301 CO -0.03 0.46 -0.01 -0.07 0.09 0.00 0.00 178.44 178.88 2agh h LEU 302 N 0.78 -0.03 -2.01 1.67 3.38 -1.63 -3.39 115.31 114.07 2agh h LEU 302 Ca 0.27 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 57.77 2agh h LEU 302 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2agh h LEU 302 CO -0.08 0.75 0.35 -0.03 0.09 0.00 0.00 178.44 179.52 2agh h MET 303 N -0.96 0.00 -0.09 1.13 4.05 -0.99 -1.78 114.93 116.29 2agh h MET 303 Ca -0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2agh h MET 303 Cb 0.64 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2agh h MET 303 CO 0.01 0.00 0.10 0.77 0.23 0.00 0.00 176.91 178.02 2agh h SER 304 N 0.00 0.00 -0.93 1.39 0.02 -1.38 -3.27 113.55 109.38 2agh h SER 304 Ca 0.22 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2agh h SER 304 Cb 0.91 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 2agh h SER 304 CO -0.00 0.00 0.61 0.74 -1.14 0.00 0.00 176.83 177.04 2agh h THR 305 N 0.00 1.21 0.00 -2.27 2.02 -1.58 -0.85 112.91 111.44 2agh h THR 305 Ca 0.04 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 2agh h THR 305 Cb 0.25 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2agh h THR 305 CO -0.00 0.22 -0.13 1.05 0.37 0.00 0.00 175.52 177.03 2agh h GLU 306 N 1.23 0.00 0.12 6.66 4.11 -1.82 -1.91 114.58 122.97 2agh h GLU 306 Ca 0.35 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.62 2agh h GLU 306 Cb -0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.17 2agh h GLU 306 CO -0.09 0.13 -0.70 -0.97 0.07 0.00 0.00 179.01 177.45 2agh h ASN 307 N 0.00 0.40 -0.93 3.06 -0.73 -1.46 -3.37 115.58 112.56 2agh h ASN 307 Ca -0.00 -0.96 0.09 0.00 1.87 0.00 0.00 56.30 57.30 2agh h ASN 307 Cb 0.41 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 38.80 2agh h ASN 307 CO 0.02 1.34 0.60 -0.33 -0.37 0.00 0.00 177.43 178.68 2agh h GLU 308 N -0.46 0.93 0.00 6.67 5.08 -0.87 -2.37 114.58 123.56 2agh h GLU 308 Ca -0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2agh h GLU 308 Cb 1.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2agh h GLU 308 CO 0.13 0.62 0.00 1.28 -1.00 0.00 0.00 179.01 180.04 2agh n LEU 309 N -4.54 0.00 0.26 1.33 4.32 -0.75 -3.94 117.00 113.69 2agh n LEU 309 Ca 0.16 0.18 0.09 0.00 -0.02 0.00 0.00 56.01 56.42 2agh n LEU 309 Cb 0.29 -0.18 0.66 0.00 -1.62 0.00 0.00 43.42 42.57 2agh n LEU 309 CO 0.31 -0.02 1.04 0.11 -1.22 0.00 0.00 177.39 177.60 2agh h LYS 310 N 0.00 0.00 0.00 3.23 1.57 -1.58 -3.47 116.57 116.32 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2agh h LYS 310 CO 0.00 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 2agh n GLY 311 N -1.35 2.70 0.00 3.86 0.00 -1.25 -5.06 105.19 104.08 2agh n GLY 311 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.11 0.82 -3.00 1.61 10.64 -1.26 -4.97 117.38 120.12 2agh n GLN 312 Ca 0.00 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.03 2agh n GLN 312 Cb 0.00 -0.07 0.01 0.00 -0.86 0.00 0.00 30.24 29.32 2agh n GLN 312 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2agh n GLN 313 N 0.00 1.01 0.29 2.61 7.27 -1.26 -4.99 117.38 122.31 2agh n GLN 313 Ca 0.00 -2.94 0.15 0.00 0.07 0.00 0.00 57.00 54.29 2agh n GLN 313 Cb 0.00 -1.41 0.87 0.00 2.41 0.00 0.00 30.24 32.11 2agh n GLN 313 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2agh h ALA 314 N 2.95 1.34 0.00 1.69 0.00 -1.97 -3.57 119.26 119.71 2agh h ALA 314 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2agh h ALA 314 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2agh h ALA 314 CO 0.38 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.58