#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s SER 350 N 0.00 6.55 0.00 1.61 0.15 -1.26 -5.35 113.70 115.41 2wqj s SER 350 Ca 0.00 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.67 2wqj s SER 350 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2wqj s SER 350 CO 0.00 -0.64 0.00 -0.67 1.20 0.00 0.00 173.24 173.13 2wqj n ASP 351 N -0.45 1.10 -0.40 5.45 4.64 -1.26 -5.33 116.55 120.31 2wqj n ASP 351 Ca 0.07 -0.52 0.00 0.00 -1.38 0.00 0.00 54.79 52.96 2wqj n ASP 351 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 2wqj n ASP 351 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2wqj n THR 354 N -0.23 -1.79 -4.24 5.18 -1.04 -1.26 -5.34 114.28 105.55 2wqj n THR 354 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2wqj n THR 354 Cb 0.00 -1.79 -0.10 0.00 -1.82 0.00 0.00 70.33 66.62 2wqj n THR 354 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2wqj s TYR 355 N -0.18 1.22 -0.23 -1.42 1.51 -1.26 -5.14 117.35 111.85 2wqj s TYR 355 Ca 0.00 -1.05 0.01 0.00 -1.01 0.00 0.00 57.07 55.02 2wqj s TYR 355 Cb 0.00 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.22 2wqj s TYR 355 CO 0.00 -0.24 -0.05 0.71 -1.11 0.00 0.00 175.55 174.86 2wqj s TYR 356 N -3.69 2.32 -0.05 2.71 1.51 -1.26 -5.11 117.35 113.78 2wqj s TYR 356 Ca 0.25 -1.71 -0.26 0.00 -1.01 0.00 0.00 57.07 54.35 2wqj s TYR 356 Cb 0.06 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 2wqj s TYR 356 CO 0.05 -0.77 0.79 -1.17 -1.11 0.00 0.00 175.55 173.34 2wqj s LEU 357 N 1.42 4.33 -0.02 -1.29 2.96 -1.26 -5.05 118.68 119.77 2wqj s LEU 357 Ca -0.05 1.34 -0.20 0.00 -0.22 0.00 0.00 54.13 54.99 2wqj s LEU 357 Cb -0.19 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2wqj s LEU 357 CO -0.06 -0.18 0.57 0.00 -1.32 0.00 0.00 176.35 175.36 2wqj s GLN 358 N 0.93 4.29 -0.04 1.98 -2.07 -1.26 -5.06 119.66 118.44 2wqj s GLN 358 Ca 0.42 0.68 0.01 0.00 -1.82 0.00 0.00 55.36 54.66 2wqj s GLN 358 Cb -0.19 -3.35 0.02 0.00 -1.09 0.00 0.00 33.01 28.40 2wqj s GLN 358 CO 0.21 0.36 -0.05 0.08 -1.32 0.00 0.00 175.29 174.56 2wqj s VAL 359 N -0.13 0.57 -0.16 3.63 1.01 -1.26 -5.13 120.40 118.93 2wqj s VAL 359 Ca 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2wqj s VAL 359 Cb -0.18 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2wqj s VAL 359 CO 0.16 0.22 0.09 -0.60 0.00 0.00 0.00 175.10 174.97 2wqj s ARG 360 N 0.69 3.78 0.00 2.72 3.52 -1.26 -4.91 118.95 123.49 2wqj s ARG 360 Ca -0.09 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2wqj s ARG 360 Cb -0.13 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2wqj s ARG 360 CO 0.00 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.35 2wqj n GLY 361 N 3.01 1.34 0.10 8.12 0.00 -1.26 -4.63 105.19 111.86 2wqj n GLY 361 Ca -0.17 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2wqj n GLY 361 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2wqj h ARG 362 N 0.00 0.12 0.10 1.61 0.11 -1.99 -2.57 114.38 111.76 2wqj h ARG 362 Ca 0.00 -0.17 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 2wqj h ARG 362 Cb 0.00 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2wqj h ARG 362 CO 0.00 1.00 -0.05 0.93 0.10 0.00 0.00 179.97 181.96 2wqj h GLU 363 N 0.05 -0.13 -0.42 0.08 3.07 -2.00 -1.23 114.58 114.01 2wqj h GLU 363 Ca -0.05 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2wqj h GLU 363 Cb 1.68 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.60 2wqj h GLU 363 CO 0.14 0.05 0.10 -0.91 -1.40 0.00 0.00 179.01 176.99 2wqj h ASN 364 N -0.29 0.57 -0.12 1.42 2.35 -1.82 -0.34 115.58 117.36 2wqj h ASN 364 Ca -0.01 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2wqj h ASN 364 Cb 0.24 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2wqj h ASN 364 CO 0.02 0.58 0.07 0.15 -1.65 0.00 0.00 177.43 176.60 2wqj h PHE 365 N 0.61 0.16 -0.67 1.19 3.57 -1.21 0.13 116.94 120.72 2wqj h PHE 365 Ca 0.14 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2wqj h PHE 365 Cb 0.24 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2wqj h PHE 365 CO 0.01 0.14 0.23 0.93 -2.23 0.00 0.00 178.31 177.38 2wqj h GLU 366 N 0.13 1.03 -0.36 1.11 5.08 -0.90 -1.65 114.58 119.02 2wqj h GLU 366 Ca 0.04 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2wqj h GLU 366 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2wqj h GLU 366 CO -0.01 0.88 0.16 0.82 -1.00 0.00 0.00 179.01 179.86 2wqj h ILE 367 N 0.96 1.18 -0.14 3.13 2.04 -0.87 -2.40 117.51 121.42 2wqj h ILE 367 Ca 0.22 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2wqj h ILE 367 Cb 0.27 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2wqj h ILE 367 CO -0.01 0.19 -0.22 -0.07 0.00 0.00 0.00 178.15 178.04 2wqj h LEU 368 N 0.44 0.23 -0.51 1.44 3.38 -0.60 -0.03 115.31 119.65 2wqj h LEU 368 Ca 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wqj h LEU 368 Cb 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2wqj h LEU 368 CO -0.01 0.46 0.32 -0.03 0.09 0.00 0.00 178.44 179.26 2wqj h MET 369 N 0.22 0.69 -0.52 1.13 4.05 -1.06 0.14 114.93 119.57 2wqj h MET 369 Ca 0.04 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 2wqj h MET 369 Cb 0.51 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2wqj h MET 369 CO 0.03 0.49 -0.13 0.87 0.23 0.00 0.00 176.91 178.40 2wqj h LYS 370 N 0.69 0.99 -0.55 0.39 1.57 -0.86 -0.26 116.57 118.54 2wqj h LYS 370 Ca 0.18 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2wqj h LYS 370 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2wqj h LYS 370 CO -0.04 1.05 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.76 2wqj h LEU 371 N 0.87 0.97 -0.23 2.94 3.38 -0.86 -0.68 115.31 121.70 2wqj h LEU 371 Ca 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2wqj h LEU 371 Cb 0.69 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2wqj h LEU 371 CO 0.05 1.06 0.11 0.50 0.09 0.00 0.00 178.44 180.25 2wqj h LYS 372 N 0.89 0.33 -0.81 1.13 3.64 -0.34 -1.05 116.57 120.36 2wqj h LYS 372 Ca 0.15 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2wqj h LYS 372 Cb 0.60 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2wqj h LYS 372 CO 0.04 0.34 0.53 0.93 -2.27 0.00 0.00 179.45 179.01 2wqj h GLU 373 N 0.24 0.91 -0.29 1.90 5.08 -0.93 -1.71 114.58 119.78 2wqj h GLU 373 Ca 0.08 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2wqj h GLU 373 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2wqj h GLU 373 CO -0.01 0.60 -0.01 0.77 -1.00 0.00 0.00 179.01 179.36 2wqj h SER 374 N 0.93 0.50 -0.51 1.42 0.02 -0.70 -1.37 113.55 113.84 2wqj h SER 374 Ca 0.34 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2wqj h SER 374 Cb 0.14 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2wqj h SER 374 CO -0.11 0.70 0.16 -0.07 -1.14 0.00 0.00 176.83 176.37 2wqj h LEU 375 N 0.30 0.13 -0.68 5.07 3.38 -0.81 0.11 115.31 122.81 2wqj h LEU 375 Ca 0.08 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2wqj h LEU 375 Cb 0.45 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2wqj h LEU 375 CO 0.02 0.10 0.40 -0.33 0.09 0.00 0.00 178.44 178.72 2wqj h GLU 376 N 0.32 0.92 -0.50 1.13 5.08 -1.18 -0.62 114.58 119.73 2wqj h GLU 376 Ca 0.25 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2wqj h GLU 376 Cb 0.29 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2wqj h GLU 376 CO -0.28 0.66 0.14 -0.07 -1.00 0.00 0.00 179.01 178.46 2wqj h LEU 377 N 0.92 0.75 -2.02 1.33 3.38 -0.59 -1.85 115.31 117.23 2wqj h LEU 377 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2wqj h LEU 377 Cb -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2wqj h LEU 377 CO -0.04 0.77 -0.07 -0.03 0.09 0.00 0.00 178.44 179.15 2wqj h MET 378 N 0.69 0.00 -0.32 1.13 4.05 -0.35 -2.53 114.93 117.60 2wqj h MET 378 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2wqj h MET 378 Cb 0.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2wqj h MET 378 CO -0.00 0.07 0.00 0.39 0.23 0.00 0.00 176.91 177.60 2wqj n GLU 379 N -4.13 2.01 0.00 0.39 1.02 -0.28 -5.09 120.64 114.56 2wqj n GLU 379 Ca -0.03 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2wqj n GLU 379 Cb 0.16 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20