#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 5.02 0.15 5.18 2.01 -1.26 -5.08 115.64 121.66 2wqj s THR 354 Ca 0.00 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.14 2wqj s THR 354 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2wqj s THR 354 CO 0.00 0.33 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.89 2wqj s TYR 355 N 1.32 2.75 -0.19 4.92 1.51 -1.26 -5.12 117.35 121.29 2wqj s TYR 355 Ca 0.06 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2wqj s TYR 355 Cb -0.15 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 2wqj s TYR 355 CO 0.06 0.48 -0.15 0.71 -1.11 0.00 0.00 175.55 175.54 2wqj s TYR 356 N -1.53 2.83 -0.19 2.71 1.51 -1.26 -5.11 117.35 116.30 2wqj s TYR 356 Ca 0.25 -1.35 -0.15 0.00 -1.01 0.00 0.00 57.07 54.80 2wqj s TYR 356 Cb -0.10 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2wqj s TYR 356 CO 0.16 -0.68 0.37 -1.17 -1.11 0.00 0.00 175.55 173.12 2wqj s LEU 357 N 1.26 4.18 0.26 -1.29 2.96 -1.26 -5.07 118.68 119.72 2wqj s LEU 357 Ca 0.03 0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 54.16 2wqj s LEU 357 Cb -0.14 -2.48 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 2wqj s LEU 357 CO -0.08 -0.03 1.04 0.00 -1.32 0.00 0.00 176.35 175.96 2wqj s GLN 358 N 1.09 4.72 -0.04 1.98 0.00 -1.26 -5.03 119.66 121.11 2wqj s GLN 358 Ca 0.18 1.69 -0.02 0.00 -0.00 0.00 0.00 55.36 57.21 2wqj s GLN 358 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 33.01 29.68 2wqj s GLN 358 CO 0.07 0.32 0.07 0.08 0.00 0.00 0.00 175.29 175.84 2wqj s VAL 359 N -1.16 -0.11 -0.19 3.63 1.01 -1.26 -5.12 120.40 117.20 2wqj s VAL 359 Ca 0.43 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2wqj s VAL 359 Cb -0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 2wqj s VAL 359 CO 0.38 0.15 1.09 -0.60 0.00 0.00 0.00 175.10 176.11 2wqj s ARG 360 N 1.86 4.29 0.00 2.72 3.52 -1.26 -4.85 118.95 125.23 2wqj s ARG 360 Ca 0.01 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 2wqj s ARG 360 Cb -0.12 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2wqj s ARG 360 CO -0.04 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 2wqj n GLY 361 N 3.34 0.63 0.29 8.12 0.00 -1.26 -4.58 105.19 111.73 2wqj n GLY 361 Ca 0.12 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 0.99 -0.37 1.61 2.43 -1.99 -2.49 114.38 114.56 2wqj h ARG 362 Ca 0.00 -0.19 0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2wqj h ARG 362 Cb 0.00 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.31 2wqj h ARG 362 CO 0.00 0.84 -0.29 1.49 -1.51 0.00 0.00 179.97 180.50 2wqj h GLU 363 N 0.92 -0.23 -0.40 0.20 4.81 -2.00 -0.09 114.58 117.80 2wqj h GLU 363 Ca 0.21 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2wqj h GLU 363 Cb 0.24 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2wqj h GLU 363 CO -0.01 -0.15 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.00 2wqj h ASN 364 N -0.23 0.78 -0.34 1.04 2.35 -1.79 -2.00 115.58 115.39 2wqj h ASN 364 Ca 0.17 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2wqj h ASN 364 Cb 0.51 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2wqj h ASN 364 CO -0.50 0.97 0.01 0.15 -1.65 0.00 0.00 177.43 176.41 2wqj h PHE 365 N 0.68 -0.01 -0.38 1.19 3.57 -0.91 0.11 116.94 121.18 2wqj h PHE 365 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2wqj h PHE 365 Cb 0.71 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2wqj h PHE 365 CO 0.04 -0.05 0.20 0.93 -2.23 0.00 0.00 178.31 177.19 2wqj h GLU 366 N 0.10 0.54 -0.36 1.11 4.39 -0.83 -1.01 114.58 118.52 2wqj h GLU 366 Ca 0.16 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2wqj h GLU 366 Cb 0.22 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2wqj h GLU 366 CO -0.27 0.46 0.22 0.82 -1.16 0.00 0.00 179.01 179.08 2wqj h ILE 367 N 0.48 1.06 0.00 3.13 2.04 -1.04 -2.68 117.51 120.51 2wqj h ILE 367 Ca 0.13 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2wqj h ILE 367 Cb 0.09 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2wqj h ILE 367 CO -0.02 0.08 -0.23 -0.07 0.00 0.00 0.00 178.15 177.91 2wqj h LEU 368 N 0.45 0.00 -0.18 1.44 3.38 -0.48 -1.38 115.31 118.54 2wqj h LEU 368 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2wqj h LEU 368 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2wqj h LEU 368 CO -0.05 0.23 0.10 -0.03 0.09 0.00 0.00 178.44 178.78 2wqj h MET 369 N 0.00 0.26 -0.56 1.13 4.05 -0.86 0.41 114.93 119.36 2wqj h MET 369 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2wqj h MET 369 Cb 0.41 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 2wqj h MET 369 CO 0.03 0.27 0.31 0.87 0.23 0.00 0.00 176.91 178.62 2wqj h LYS 370 N 0.19 0.77 -0.81 0.39 1.79 -1.22 -1.27 116.57 116.41 2wqj h LYS 370 Ca 0.06 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2wqj h LYS 370 Cb 0.09 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 2wqj h LYS 370 CO -0.01 0.58 0.34 -0.07 -1.08 0.00 0.00 179.45 179.21 2wqj h LEU 371 N 0.75 1.10 -0.51 2.94 3.38 -0.99 0.65 115.31 122.64 2wqj h LEU 371 Ca 0.20 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2wqj h LEU 371 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2wqj h LEU 371 CO -0.03 0.96 0.31 0.50 0.09 0.00 0.00 178.44 180.27 2wqj h LYS 372 N 1.17 0.61 -0.71 1.13 3.64 0.06 0.30 116.57 122.77 2wqj h LYS 372 Ca 0.27 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2wqj h LYS 372 Cb 0.19 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2wqj h LYS 372 CO -0.03 0.41 0.17 0.93 -2.27 0.00 0.00 179.45 178.66 2wqj h GLU 373 N 0.63 1.14 0.09 1.90 5.08 -0.70 -1.30 114.58 121.43 2wqj h GLU 373 Ca 0.20 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 373 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2wqj h GLU 373 CO -0.07 1.00 -0.12 0.77 -1.00 0.00 0.00 179.01 179.59 2wqj h SER 374 N 1.08 -0.33 -0.47 1.42 0.02 -0.56 -1.94 113.55 112.77 2wqj h SER 374 Ca 0.22 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 2wqj h SER 374 Cb 0.38 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2wqj h SER 374 CO 0.00 -0.18 0.04 0.25 -1.14 0.00 0.00 176.83 175.80 2wqj h LEU 375 N -0.25 -0.11 -1.20 5.07 5.85 -0.76 0.47 115.31 124.37 2wqj h LEU 375 Ca 0.01 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2wqj h LEU 375 Cb 0.26 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2wqj h LEU 375 CO -0.06 -0.03 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.66 2wqj h GLU 376 N 0.16 0.52 -0.15 1.25 5.08 -1.05 -1.13 114.58 119.26 2wqj h GLU 376 Ca 0.24 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2wqj h GLU 376 Cb 0.34 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2wqj h GLU 376 CO -0.36 0.56 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.94 2wqj h LEU 377 N 0.49 0.44 -1.75 1.33 3.38 -0.53 -1.91 115.31 116.77 2wqj h LEU 377 Ca 0.10 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2wqj h LEU 377 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2wqj h LEU 377 CO 0.01 0.87 0.19 0.24 0.09 0.00 0.00 178.44 179.85 2wqj h MET 378 N 0.02 0.33 0.00 1.13 2.86 -0.70 -2.32 114.93 116.25 2wqj h MET 378 Ca 0.02 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2wqj h MET 378 Cb 0.77 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2wqj h MET 378 CO 0.05 0.22 -0.62 0.93 1.06 0.00 0.00 176.91 178.54 2wqj h GLU 379 N 0.34 0.00 0.00 1.72 5.08 -1.11 -3.51 114.58 117.10 2wqj h GLU 379 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2wqj h GLU 379 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2wqj h GLU 379 CO -0.02 0.60 0.00 1.28 -1.00 0.00 0.00 179.01 179.87