#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s THR 354 N 0.00 5.25 0.33 5.18 2.01 -1.26 -5.09 115.64 122.06 2wqj s THR 354 Ca 0.00 0.13 0.10 0.00 0.31 0.00 0.00 61.69 62.23 2wqj s THR 354 Cb 0.00 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 2wqj s THR 354 CO 0.00 0.49 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.99 2wqj s TYR 355 N 0.03 2.38 -0.21 4.92 1.51 -1.26 -5.13 117.35 119.60 2wqj s TYR 355 Ca 0.08 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2wqj s TYR 355 Cb -0.12 -1.28 0.06 0.00 -0.11 0.00 0.00 41.96 40.51 2wqj s TYR 355 CO -0.00 0.62 -0.03 0.71 -1.11 0.00 0.00 175.55 175.74 2wqj s TYR 356 N -2.58 1.84 -0.24 2.71 1.51 -1.26 -5.10 117.35 114.23 2wqj s TYR 356 Ca 0.32 -1.35 -0.23 0.00 -1.01 0.00 0.00 57.07 54.80 2wqj s TYR 356 Cb 0.00 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2wqj s TYR 356 CO 0.16 -0.69 0.75 -1.17 -1.11 0.00 0.00 175.55 173.49 2wqj s LEU 357 N 1.58 4.09 -0.03 -1.29 2.96 -1.26 -5.02 118.68 119.71 2wqj s LEU 357 Ca -0.03 0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 54.51 2wqj s LEU 357 Cb -0.18 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 2wqj s LEU 357 CO -0.07 -0.45 1.21 -1.58 -1.32 0.00 0.00 176.35 174.15 2wqj s GLN 358 N 2.62 4.37 -0.08 1.98 0.74 -1.26 -5.03 119.66 123.00 2wqj s GLN 358 Ca 0.32 1.71 0.00 0.00 0.05 0.00 0.00 55.36 57.44 2wqj s GLN 358 Cb -0.15 -3.52 0.02 0.00 1.10 0.00 0.00 33.01 30.46 2wqj s GLN 358 CO 0.08 -0.41 -0.06 0.08 -0.55 0.00 0.00 175.29 174.43 2wqj s VAL 359 N 1.99 0.82 -0.22 1.34 1.01 -1.26 -5.12 120.40 118.95 2wqj s VAL 359 Ca 0.57 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.12 2wqj s VAL 359 Cb -0.26 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2wqj s VAL 359 CO 0.24 0.32 0.73 0.00 0.00 0.00 0.00 175.10 176.38 2wqj s ARG 360 N 1.41 4.19 0.00 2.72 3.03 -1.26 -4.89 118.95 124.15 2wqj s ARG 360 Ca -0.02 0.77 0.00 0.00 2.03 0.00 0.00 55.73 58.52 2wqj s ARG 360 Cb -0.13 -3.62 0.00 0.00 -1.03 0.00 0.00 34.95 30.17 2wqj s ARG 360 CO -0.04 -0.40 0.00 0.41 -1.13 0.00 0.00 175.30 174.15 2wqj n GLY 361 N 3.83 1.88 0.21 3.88 0.00 -1.26 -4.60 105.19 109.12 2wqj n GLY 361 Ca 0.02 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.81 1.61 2.43 -1.99 -2.20 114.38 115.03 2wqj h ARG 362 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2wqj h ARG 362 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2wqj h ARG 362 CO 0.00 0.28 -0.40 1.49 -1.51 0.00 0.00 179.97 179.83 2wqj h GLU 363 N 0.00 -1.06 0.00 0.20 4.81 -2.00 -1.46 114.58 115.08 2wqj h GLU 363 Ca -0.00 0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2wqj h GLU 363 Cb 0.53 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2wqj h GLU 363 CO 0.04 -0.70 -0.20 -0.91 -0.73 0.00 0.00 179.01 176.50 2wqj h ASN 364 N -1.10 0.00 -0.27 1.04 2.35 -1.80 -0.43 115.58 115.37 2wqj h ASN 364 Ca -0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2wqj h ASN 364 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2wqj h ASN 364 CO 0.17 0.20 0.10 0.15 -1.65 0.00 0.00 177.43 176.41 2wqj h PHE 365 N 0.00 0.43 -0.47 1.19 3.57 -1.33 0.17 116.94 120.50 2wqj h PHE 365 Ca -0.00 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2wqj h PHE 365 Cb 0.36 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2wqj h PHE 365 CO 0.00 0.44 -0.01 0.93 -2.23 0.00 0.00 178.31 177.45 2wqj h GLU 366 N 0.29 0.84 -0.11 1.11 5.08 -0.47 -1.32 114.58 119.98 2wqj h GLU 366 Ca 0.09 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2wqj h GLU 366 Cb 0.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2wqj h GLU 366 CO -0.01 0.89 0.06 0.82 -1.00 0.00 0.00 179.01 179.77 2wqj h ILE 367 N 0.69 1.09 -0.03 3.13 2.04 -1.00 -2.47 117.51 120.95 2wqj h ILE 367 Ca 0.13 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2wqj h ILE 367 Cb 0.52 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2wqj h ILE 367 CO 0.03 0.08 -0.15 -0.07 0.00 0.00 0.00 178.15 178.04 2wqj h LEU 368 N 0.08 0.05 -0.60 1.44 3.38 -0.52 0.30 115.31 119.44 2wqj h LEU 368 Ca 0.04 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2wqj h LEU 368 Cb 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2wqj h LEU 368 CO -0.01 0.21 0.10 -0.03 0.09 0.00 0.00 178.44 178.80 2wqj h MET 369 N 0.05 0.99 -0.75 1.13 4.05 -1.06 0.10 114.93 119.43 2wqj h MET 369 Ca 0.01 -0.26 -0.05 0.00 -0.28 0.00 0.00 59.70 59.12 2wqj h MET 369 Cb 0.30 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2wqj h MET 369 CO 0.02 0.93 0.28 0.87 0.23 0.00 0.00 176.91 179.24 2wqj h LYS 370 N 0.89 1.14 -0.51 0.39 1.79 -0.59 -1.55 116.57 118.14 2wqj h LYS 370 Ca 0.18 -0.22 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 2wqj h LYS 370 Cb 0.41 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2wqj h LYS 370 CO 0.01 0.94 -0.16 -0.07 -1.08 0.00 0.00 179.45 179.09 2wqj h LEU 371 N 1.10 1.01 -0.68 2.94 3.38 -0.76 -1.40 115.31 120.90 2wqj h LEU 371 Ca 0.25 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2wqj h LEU 371 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 371 CO -0.02 1.15 0.32 0.50 0.09 0.00 0.00 178.44 180.48 2wqj h LYS 372 N 0.87 0.98 -0.89 1.13 3.64 -0.78 -0.59 116.57 120.93 2wqj h LYS 372 Ca 0.13 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2wqj h LYS 372 Cb 0.73 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2wqj h LYS 372 CO 0.06 0.78 0.50 0.93 -2.27 0.00 0.00 179.45 179.45 2wqj h GLU 373 N 0.94 1.23 -0.46 1.90 5.08 -1.07 -1.76 114.58 120.45 2wqj h GLU 373 Ca 0.23 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2wqj h GLU 373 Cb 0.13 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2wqj h GLU 373 CO -0.03 0.89 0.01 0.77 -1.00 0.00 0.00 179.01 179.65 2wqj h SER 374 N 1.24 0.79 -0.57 1.42 0.02 -0.70 -1.65 113.55 114.10 2wqj h SER 374 Ca 0.32 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2wqj h SER 374 Cb 0.01 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2wqj h SER 374 CO -0.05 0.90 0.36 -0.07 -1.14 0.00 0.00 176.83 176.83 2wqj h LEU 375 N 0.65 0.60 -1.24 5.07 3.38 -0.89 0.21 115.31 123.10 2wqj h LEU 375 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 375 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2wqj h LEU 375 CO 0.02 0.42 -0.10 -0.33 0.09 0.00 0.00 178.44 178.55 2wqj h GLU 376 N 0.72 0.40 -0.39 1.13 5.08 -1.19 -1.70 114.58 118.63 2wqj h GLU 376 Ca 0.22 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 376 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2wqj h GLU 376 CO -0.08 0.51 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.13 2wqj h LEU 377 N 0.38 0.90 -1.48 1.33 3.38 -0.71 -3.01 115.31 116.09 2wqj h LEU 377 Ca 0.08 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2wqj h LEU 377 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2wqj h LEU 377 CO 0.02 1.13 0.00 -0.03 0.09 0.00 0.00 178.44 179.65 2wqj h MET 378 N 0.67 0.00 -0.04 1.13 4.05 -0.34 -3.03 114.93 117.37 2wqj h MET 378 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2wqj h MET 378 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2wqj h MET 378 CO 0.07 0.00 0.00 0.39 0.23 0.00 0.00 176.91 177.60 2wqj n GLU 379 N -2.77 1.67 0.00 0.39 1.02 -0.70 -5.08 120.64 115.16 2wqj n GLU 379 Ca 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2wqj n GLU 379 Cb 0.22 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20