#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 0.00 -0.39 1.97 0.00 -1.26 -5.04 120.64 115.92 2agh n GLU 292 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 57.16 57.49 2agh n GLU 292 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 31.44 32.08 2agh n GLU 292 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2agh h LYS 293 N 0.00 0.16 -0.75 3.44 3.64 -2.05 0.71 116.57 121.72 2agh h LYS 293 Ca 0.00 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.56 2agh h LYS 293 Cb 0.00 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2agh h LYS 293 CO 0.00 0.11 0.52 -0.09 -2.27 0.00 0.00 179.45 177.71 2agh h ARG 294 N 0.16 0.18 0.17 1.90 1.12 -1.98 0.97 114.38 116.92 2agh h ARG 294 Ca 0.67 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.52 2agh h ARG 294 Cb 2.19 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 32.11 2agh h ARG 294 CO -0.22 0.12 -0.08 0.82 -3.11 0.00 0.00 179.97 177.50 2agh h ILE 295 N 0.19 0.94 -0.72 1.20 1.08 -1.26 -0.89 117.51 118.06 2agh h ILE 295 Ca 0.37 -0.58 -0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2agh h ILE 295 Cb 1.16 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 36.17 2agh h ILE 295 CO -0.07 0.13 0.24 0.50 -0.69 0.00 0.00 178.15 178.26 2agh h LYS 296 N -0.51 1.09 -0.04 2.37 1.63 -1.55 -2.00 116.57 117.56 2agh h LYS 296 Ca -0.02 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.58 2agh h LYS 296 Cb 0.39 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2agh h LYS 296 CO 0.04 0.92 -0.14 1.49 -3.45 0.00 0.00 179.45 178.31 2agh h GLU 297 N 1.06 -0.21 -0.57 1.90 4.81 -0.77 0.90 114.58 121.69 2agh h GLU 297 Ca 0.23 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2agh h GLU 297 Cb 0.28 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2agh h GLU 297 CO -0.01 -0.14 0.27 1.25 -0.73 0.00 0.00 179.01 179.65 2agh h LEU 298 N -0.22 0.75 -0.26 1.64 5.85 -1.09 -2.21 115.31 119.77 2agh h LEU 298 Ca 0.06 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2agh h LEU 298 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2agh h LEU 298 CO -0.17 0.67 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.51 2agh h GLU 299 N 0.78 0.46 0.00 1.25 4.81 -1.14 -3.23 114.58 117.51 2agh h GLU 299 Ca 0.20 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2agh h GLU 299 Cb 0.12 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2agh h GLU 299 CO -0.02 0.65 -0.37 1.25 -0.73 0.00 0.00 179.01 179.78 2agh h LEU 300 N 0.23 0.00 -0.87 1.64 5.85 -0.81 -3.31 115.31 118.03 2agh h LEU 300 Ca 0.07 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2agh h LEU 300 Cb 0.45 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2agh h LEU 300 CO 0.02 0.37 0.49 -0.07 -0.34 0.00 0.00 178.44 178.91 2agh h LEU 301 N 0.00 0.66 0.47 2.25 3.38 -1.41 -1.34 115.31 119.32 2agh h LEU 301 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2agh h LEU 301 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2agh h LEU 301 CO 0.05 0.33 -0.22 -0.07 0.09 0.00 0.00 178.44 178.61 2agh h LEU 302 N 0.75 -0.53 -2.31 1.67 3.38 -1.75 -3.30 115.31 113.22 2agh h LEU 302 Ca 0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 2agh h LEU 302 Cb 0.54 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2agh h LEU 302 CO -0.31 -0.33 -0.00 0.24 0.09 0.00 0.00 178.44 178.14 2agh h MET 303 N -0.70 0.00 -0.08 1.13 2.86 -1.44 -2.69 114.93 114.01 2agh h MET 303 Ca -0.06 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2agh h MET 303 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2agh h MET 303 CO 0.11 0.00 0.09 0.66 1.06 0.00 0.00 176.91 178.82 2agh h SER 304 N 0.00 0.00 -0.84 1.22 4.64 -1.39 -3.29 113.55 113.89 2agh h SER 304 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2agh h SER 304 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2agh h SER 304 CO 0.00 0.00 0.56 0.74 -0.87 0.00 0.00 176.83 177.26 2agh h THR 305 N 0.00 1.19 -0.70 2.95 2.02 -1.69 -2.37 112.91 114.31 2agh h THR 305 Ca 0.04 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2agh h THR 305 Cb 0.21 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2agh h THR 305 CO -0.00 0.20 0.26 -0.33 0.37 0.00 0.00 175.52 176.02 2agh h GLU 306 N 1.11 1.04 -0.27 6.66 4.39 -1.83 -1.34 114.58 124.34 2agh h GLU 306 Ca 0.32 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2agh h GLU 306 Cb -0.07 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2agh h GLU 306 CO -0.08 0.86 -0.12 -0.97 -1.16 0.00 0.00 179.01 177.54 2agh h ASN 307 N 1.01 0.43 0.03 1.42 -1.24 -1.67 0.66 115.58 116.22 2agh h ASN 307 Ca 0.23 -0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.99 2agh h ASN 307 Cb 0.22 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 2agh h ASN 307 CO -0.02 0.58 -0.51 -0.33 -1.29 0.00 0.00 177.43 175.86 2agh h GLU 308 N 0.41 0.53 0.00 6.67 5.08 -1.15 -3.15 114.58 122.97 2agh h GLU 308 Ca 0.08 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2agh h GLU 308 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2agh h GLU 308 CO 0.03 0.92 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.24 2agh h LEU 309 N 0.42 0.00 0.00 1.33 4.07 -1.04 -3.46 115.31 116.63 2agh h LEU 309 Ca 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2agh h LEU 309 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2agh h LEU 309 CO 0.10 0.93 0.00 2.29 -1.08 0.00 0.00 178.44 180.68 2agh n LYS 310 N -4.58 0.00 -0.38 1.13 2.85 -0.55 -4.77 118.16 111.85 2agh n LYS 310 Ca -0.13 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.17 2agh n LYS 310 Cb 0.36 -0.40 0.19 0.00 -0.65 0.00 0.00 35.03 34.53 2agh n LYS 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2agh n GLY 311 N 0.00 1.86 0.27 2.58 0.00 0.12 -4.62 105.19 105.40 2agh n GLY 311 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2agh n GLY 311 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2agh h GLN 312 N 1.96 0.00 -4.11 1.61 4.20 -1.79 -3.45 115.11 113.52 2agh h GLN 312 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2agh h GLN 312 Cb 1.05 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.70 2agh h GLN 312 CO 0.18 0.08 -0.42 -0.65 -0.67 0.00 0.00 178.83 177.35 2agh s GLN 313 N -4.35 1.18 0.47 1.46 -0.21 -1.26 -5.04 119.66 111.92 2agh s GLN 313 Ca -0.04 -1.34 0.32 0.00 0.02 0.00 0.00 55.36 54.32 2agh s GLN 313 Cb 0.14 0.34 1.41 0.00 1.00 0.00 0.00 33.01 35.90 2agh s GLN 313 CO 0.57 -0.42 1.95 0.00 -2.12 0.00 0.00 175.29 175.27 2agh h ALA 314 N 2.58 1.00 0.00 6.09 0.00 -1.97 -3.52 119.26 123.44 2agh h ALA 314 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2agh h ALA 314 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2agh h ALA 314 CO 0.49 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.63