#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 0.15 -0.23 -1.58 9.09 -2.06 -1.96 114.58 117.99 2agh h GLU 292 Ca 0.00 -0.01 0.03 0.00 0.05 0.00 0.00 59.36 59.43 2agh h GLU 292 Cb 0.00 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.04 2agh h GLU 292 CO 0.00 0.10 0.05 -0.22 0.05 0.00 0.00 179.01 178.99 2agh h LYS 293 N 0.16 0.14 -0.22 1.06 3.64 -2.05 -1.41 116.57 117.90 2agh h LYS 293 Ca 0.44 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.72 2agh h LYS 293 Cb 1.49 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2agh h LYS 293 CO -0.08 0.09 -0.27 -0.09 -2.27 0.00 0.00 179.45 176.83 2agh h ARG 294 N 0.15 0.42 0.05 1.90 2.43 -1.78 0.19 114.38 117.73 2agh h ARG 294 Ca 0.11 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2agh h ARG 294 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2agh h ARG 294 CO -0.14 0.66 -0.02 0.82 -1.51 0.00 0.00 179.97 179.78 2agh h ILE 295 N 0.37 0.99 -0.63 1.20 1.08 -1.39 -0.12 117.51 119.02 2agh h ILE 295 Ca 0.05 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.31 2agh h ILE 295 Cb 0.67 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 2agh h ILE 295 CO 0.05 0.03 0.05 0.50 -0.69 0.00 0.00 178.15 178.10 2agh h LYS 296 N -0.12 1.06 0.26 2.37 1.63 -1.20 -1.78 116.57 118.79 2agh h LYS 296 Ca -0.01 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.50 2agh h LYS 296 Cb 0.10 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2agh h LYS 296 CO 0.01 1.00 -0.34 1.49 -3.45 0.00 0.00 179.45 178.16 2agh h GLU 297 N 0.98 -0.64 -0.48 1.90 4.81 -0.72 -0.15 114.58 120.28 2agh h GLU 297 Ca 0.19 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2agh h GLU 297 Cb 0.49 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2agh h GLU 297 CO 0.02 -0.43 -0.13 1.25 -0.73 0.00 0.00 179.01 178.99 2agh h LEU 298 N -0.66 0.91 -0.79 1.64 6.46 -1.03 -1.77 115.31 120.07 2agh h LEU 298 Ca -0.00 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.48 2agh h LEU 298 Cb 0.63 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 2agh h LEU 298 CO -0.11 1.04 0.51 -0.08 -0.62 0.00 0.00 178.44 179.18 2agh h GLU 299 N 0.81 0.99 0.00 1.25 4.81 -1.22 -2.61 114.58 118.61 2agh h GLU 299 Ca 0.13 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2agh h GLU 299 Cb 0.66 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2agh h GLU 299 CO 0.05 0.66 -0.37 1.25 -0.73 0.00 0.00 179.01 179.87 2agh h LEU 300 N 1.02 0.00 -0.95 1.64 5.85 -0.74 -3.04 115.31 119.09 2agh h LEU 300 Ca 0.31 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.16 2agh h LEU 300 Cb -0.04 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 2agh h LEU 300 CO -0.09 0.37 0.57 -0.07 -0.34 0.00 0.00 178.44 178.88 2agh h LEU 301 N 0.00 0.81 0.04 2.25 3.38 -0.92 -0.91 115.31 119.96 2agh h LEU 301 Ca -0.00 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2agh h LEU 301 Cb 0.69 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2agh h LEU 301 CO 0.05 0.41 -0.52 -0.07 0.09 0.00 0.00 178.44 178.39 2agh h LEU 302 N 0.88 0.39 -1.91 1.67 3.38 -1.65 -3.38 115.31 114.69 2agh h LEU 302 Ca 0.49 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2agh h LEU 302 Cb 0.54 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2agh h LEU 302 CO -0.29 1.19 -0.12 0.24 0.09 0.00 0.00 178.44 179.54 2agh h MET 303 N -0.37 0.00 0.00 1.13 2.86 -1.30 -2.23 114.93 115.02 2agh h MET 303 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2agh h MET 303 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2agh h MET 303 CO 0.10 0.12 0.00 0.66 1.06 0.00 0.00 176.91 178.85 2agh h SER 304 N 0.00 0.00 -0.60 1.22 4.64 -1.36 -3.37 113.55 114.08 2agh h SER 304 Ca -0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.49 2agh h SER 304 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2agh h SER 304 CO 0.02 0.00 0.48 0.74 -0.87 0.00 0.00 176.83 177.20 2agh h THR 305 N 0.00 0.56 -0.75 2.95 2.02 -1.60 -2.16 112.91 113.94 2agh h THR 305 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2agh h THR 305 Cb 0.33 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2agh h THR 305 CO 0.00 0.00 0.49 -0.33 0.37 0.00 0.00 175.52 176.05 2agh h GLU 306 N 0.00 0.59 -0.03 6.66 5.08 -1.83 -0.91 114.58 124.14 2agh h GLU 306 Ca 0.29 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 2agh h GLU 306 Cb 1.25 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2agh h GLU 306 CO -0.00 0.39 -0.71 -0.97 -1.00 0.00 0.00 179.01 176.72 2agh h ASN 307 N 0.61 0.20 0.34 1.42 -0.73 -1.73 -3.31 115.58 112.38 2agh h ASN 307 Ca 0.35 -0.13 -0.13 0.00 1.87 0.00 0.00 56.30 58.26 2agh h ASN 307 Cb 0.54 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2agh h ASN 307 CO -0.13 0.84 -0.53 -0.33 -0.37 0.00 0.00 177.43 176.92 2agh h GLU 308 N 0.11 0.21 0.00 6.67 5.08 -1.29 -1.94 114.58 123.43 2agh h GLU 308 Ca -0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2agh h GLU 308 Cb 1.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2agh h GLU 308 CO 0.11 0.69 0.00 1.28 -1.00 0.00 0.00 179.01 180.09 2agh n LEU 309 N -3.93 0.18 -0.45 1.33 7.99 -0.95 -3.23 117.00 117.95 2agh n LEU 309 Ca -0.02 0.54 0.07 0.00 -0.01 0.00 0.00 56.01 56.60 2agh n LEU 309 Cb 0.56 -0.52 0.18 0.00 -0.11 0.00 0.00 43.42 43.54 2agh n LEU 309 CO 0.43 -0.33 0.55 1.17 -1.51 0.00 0.00 177.39 177.71 2agh n LYS 310 N -1.70 1.67 0.00 3.23 4.81 -0.75 -5.02 118.16 120.40 2agh n LYS 310 Ca 0.03 -2.87 0.00 0.00 -0.87 0.00 0.00 58.31 54.60 2agh n LYS 310 Cb 0.19 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2agh n LYS 310 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2agh n GLY 311 N -1.18 4.44 2.08 3.14 0.00 -1.12 -5.04 105.19 107.51 2agh n GLY 311 Ca 0.20 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 3.54 -1.65 1.61 3.00 -1.26 -5.01 117.38 117.61 2agh n GLN 312 Ca 0.00 -4.14 -0.42 0.00 -0.01 0.00 0.00 57.00 52.43 2agh n GLN 312 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 27.96 2agh n GLN 312 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2agh n GLN 313 N -0.70 1.67 -3.92 -1.09 -0.06 -1.26 -5.04 117.38 106.98 2agh n GLN 313 Ca 0.45 0.59 -0.09 0.00 -2.00 0.00 0.00 57.00 55.95 2agh n GLN 313 Cb 0.92 -2.14 -0.05 0.00 -4.06 0.00 0.00 30.24 24.91 2agh n GLN 313 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2agh s ALA 314 N -1.17 -0.44 -1.83 1.69 0.00 -1.26 -5.14 121.76 113.61 2agh s ALA 314 Ca 0.60 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2agh s ALA 314 Cb -0.58 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2agh s ALA 314 CO 0.59 -0.82 0.46 1.47 0.00 0.00 0.00 175.76 177.46