#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj h GLU 352 N 0.00 0.00 -0.19 0.11 5.08 -2.12 -1.86 114.58 115.60 2wqj h GLU 352 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2wqj h GLU 352 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2wqj h GLU 352 CO 0.00 0.02 -0.22 -3.47 -1.00 0.00 0.00 179.01 174.34 2wqj n ASP 353 N -3.21 2.29 -4.36 1.42 4.64 -1.26 -4.97 116.55 111.10 2wqj n ASP 353 Ca -0.02 -3.71 -0.33 0.00 -1.38 0.00 0.00 54.79 49.36 2wqj n ASP 353 Cb 0.16 -0.57 -0.14 0.00 -1.04 0.00 0.00 41.12 39.52 2wqj n ASP 353 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2wqj s THR 354 N -3.18 2.98 0.23 5.18 2.01 -0.70 -5.12 115.64 117.03 2wqj s THR 354 Ca 0.41 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2wqj s THR 354 Cb 0.38 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2wqj s THR 354 CO -0.02 0.53 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.03 2wqj s TYR 355 N 0.30 1.76 -0.21 4.92 1.51 -1.26 -5.04 117.35 119.33 2wqj s TYR 355 Ca -0.11 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 2wqj s TYR 355 Cb -0.16 -0.91 0.04 0.00 -0.11 0.00 0.00 41.96 40.83 2wqj s TYR 355 CO 0.06 0.29 -0.11 0.71 -1.11 0.00 0.00 175.55 175.39 2wqj s TYR 356 N -3.03 2.57 -0.14 2.71 1.51 -1.26 -5.10 117.35 114.61 2wqj s TYR 356 Ca 0.25 -1.71 -0.28 0.00 -1.01 0.00 0.00 57.07 54.32 2wqj s TYR 356 Cb 0.01 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 2wqj s TYR 356 CO 0.08 -0.77 0.96 -1.17 -1.11 0.00 0.00 175.55 173.54 2wqj s LEU 357 N 1.34 4.20 -0.25 -1.29 2.96 -1.26 -5.01 118.68 119.37 2wqj s LEU 357 Ca -0.02 1.40 -0.27 0.00 -0.22 0.00 0.00 54.13 55.02 2wqj s LEU 357 Cb -0.17 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2wqj s LEU 357 CO -0.08 -0.47 0.96 -1.58 -1.32 0.00 0.00 176.35 173.86 2wqj s GLN 358 N 2.24 4.19 -0.17 1.98 0.74 -1.26 -5.03 119.66 122.34 2wqj s GLN 358 Ca 0.45 1.13 0.01 0.00 0.05 0.00 0.00 55.36 56.99 2wqj s GLN 358 Cb -0.17 -3.66 0.03 0.00 1.10 0.00 0.00 33.01 30.30 2wqj s GLN 358 CO 0.14 -0.63 -0.14 0.08 -0.55 0.00 0.00 175.29 174.19 2wqj s VAL 359 N 3.12 1.68 -0.34 1.34 1.01 -1.26 -5.10 120.40 120.86 2wqj s VAL 359 Ca 0.40 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2wqj s VAL 359 Cb -0.15 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2wqj s VAL 359 CO 0.08 0.40 1.06 0.00 0.00 0.00 0.00 175.10 176.63 2wqj s ARG 360 N 1.43 4.02 0.00 2.72 3.03 -1.26 -4.87 118.95 124.01 2wqj s ARG 360 Ca 0.03 0.97 0.00 0.00 2.03 0.00 0.00 55.73 58.76 2wqj s ARG 360 Cb -0.14 -3.76 0.00 0.00 -1.03 0.00 0.00 34.95 30.03 2wqj s ARG 360 CO -0.10 -0.94 0.00 0.41 -1.13 0.00 0.00 175.30 173.54 2wqj n GLY 361 N 4.01 0.95 0.15 3.88 0.00 -1.26 -4.66 105.19 108.26 2wqj n GLY 361 Ca 0.11 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 2wqj n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wqj h ARG 362 N 0.00 0.15 0.34 1.61 9.65 -1.99 -2.81 114.38 121.32 2wqj h ARG 362 Ca 0.00 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2wqj h ARG 362 Cb 0.00 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2wqj h ARG 362 CO 0.00 0.72 -0.26 1.49 2.80 0.00 0.00 179.97 184.72 2wqj h GLU 363 N 0.11 -0.58 -0.16 0.20 4.81 -2.00 -2.01 114.58 114.95 2wqj h GLU 363 Ca -0.01 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2wqj h GLU 363 Cb 1.12 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2wqj h GLU 363 CO 0.09 -0.38 -0.25 -0.91 -0.73 0.00 0.00 179.01 176.82 2wqj h ASN 364 N -0.60 0.29 -0.64 1.04 2.35 -1.82 -1.59 115.58 114.61 2wqj h ASN 364 Ca -0.03 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2wqj h ASN 364 Cb 0.52 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2wqj h ASN 364 CO -0.00 0.55 0.30 0.15 -1.65 0.00 0.00 177.43 176.77 2wqj h PHE 365 N 0.26 0.94 -0.07 1.19 3.57 -1.33 0.10 116.94 121.59 2wqj h PHE 365 Ca 0.04 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 2wqj h PHE 365 Cb 0.59 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2wqj h PHE 365 CO 0.01 0.71 -0.70 0.93 -2.23 0.00 0.00 178.31 177.03 2wqj h GLU 366 N 0.89 0.35 -0.21 1.11 5.08 -0.89 -2.65 114.58 118.25 2wqj h GLU 366 Ca 0.22 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 366 Cb 0.14 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2wqj h GLU 366 CO -0.03 0.92 0.09 0.82 -1.00 0.00 0.00 179.01 179.81 2wqj h ILE 367 N 0.24 1.15 -0.08 3.13 2.04 -1.08 -3.01 117.51 119.90 2wqj h ILE 367 Ca -0.02 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2wqj h ILE 367 Cb 1.26 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2wqj h ILE 367 CO 0.12 0.15 -0.04 -0.07 0.00 0.00 0.00 178.15 178.30 2wqj h LEU 368 N 0.20 0.11 -0.51 1.44 3.38 -0.91 -0.14 115.31 118.88 2wqj h LEU 368 Ca 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2wqj h LEU 368 Cb 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2wqj h LEU 368 CO -0.01 0.17 0.08 0.24 0.09 0.00 0.00 178.44 179.02 2wqj h MET 369 N 0.12 0.85 -0.47 1.13 2.86 -1.39 0.28 114.93 118.31 2wqj h MET 369 Ca 0.03 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2wqj h MET 369 Cb 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2wqj h MET 369 CO 0.01 0.84 0.20 0.87 1.06 0.00 0.00 176.91 179.88 2wqj h LYS 370 N 0.73 0.70 -0.49 1.72 1.79 -1.16 -1.92 116.57 117.94 2wqj h LYS 370 Ca 0.16 -0.12 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 2wqj h LYS 370 Cb 0.40 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2wqj h LYS 370 CO 0.01 0.62 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.87 2wqj h LEU 371 N 0.62 0.84 -0.27 2.94 3.38 -0.88 -0.33 115.31 121.61 2wqj h LEU 371 Ca 0.16 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2wqj h LEU 371 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2wqj h LEU 371 CO -0.01 0.94 0.15 0.50 0.09 0.00 0.00 178.44 180.11 2wqj h LYS 372 N 0.79 0.30 -0.67 1.13 3.64 -0.25 0.39 116.57 121.91 2wqj h LYS 372 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2wqj h LYS 372 Cb 0.55 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2wqj h LYS 372 CO 0.03 0.20 0.24 0.93 -2.27 0.00 0.00 179.45 178.59 2wqj h GLU 373 N 0.31 0.99 -0.20 1.90 5.08 -1.04 -1.11 114.58 120.53 2wqj h GLU 373 Ca 0.11 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2wqj h GLU 373 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2wqj h GLU 373 CO -0.06 0.83 0.12 0.77 -1.00 0.00 0.00 179.01 179.67 2wqj h SER 374 N 0.97 0.19 -0.42 1.42 0.02 -0.69 -0.53 113.55 114.52 2wqj h SER 374 Ca 0.22 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2wqj h SER 374 Cb 0.22 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2wqj h SER 374 CO -0.02 0.14 0.16 -0.07 -1.14 0.00 0.00 176.83 175.91 2wqj h LEU 375 N 0.24 0.18 -1.08 5.07 3.38 -0.33 -1.39 115.31 121.39 2wqj h LEU 375 Ca 0.08 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2wqj h LEU 375 Cb -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2wqj h LEU 375 CO -0.03 0.14 0.24 -0.33 0.09 0.00 0.00 178.44 178.55 2wqj h GLU 376 N 0.33 0.90 -0.78 1.13 5.08 -0.99 -2.12 114.58 118.13 2wqj h GLU 376 Ca 0.19 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 376 Cb 0.17 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2wqj h GLU 376 CO -0.18 0.74 0.30 -0.07 -1.00 0.00 0.00 179.01 178.79 2wqj h LEU 377 N 0.88 1.09 -1.61 1.33 3.38 -0.37 -2.56 115.31 117.44 2wqj h LEU 377 Ca 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2wqj h LEU 377 Cb 0.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2wqj h LEU 377 CO -0.02 0.97 -0.13 0.24 0.09 0.00 0.00 178.44 179.60 2wqj h MET 378 N 1.14 0.00 -0.01 1.13 2.86 -0.65 -3.14 114.93 116.26 2wqj h MET 378 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2wqj h MET 378 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2wqj h MET 378 CO -0.02 0.13 -0.47 0.39 1.06 0.00 0.00 176.91 178.00 2wqj n GLU 379 N -3.40 0.64 0.00 1.72 1.02 -0.86 -5.11 120.64 114.64 2wqj n GLU 379 Ca -0.01 -0.45 0.10 0.00 -0.02 0.00 0.00 57.16 56.78 2wqj n GLU 379 Cb 0.31 -1.49 0.61 0.00 -0.02 0.00 0.00 31.44 30.85 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59