#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 5.39 0.26 -3.53 2.01 -1.26 -5.09 115.64 113.42 2wqj s THR 354 Ca 0.00 0.18 0.11 0.00 0.31 0.00 0.00 61.69 62.29 2wqj s THR 354 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2wqj s THR 354 CO 0.00 0.52 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.99 2wqj s TYR 355 N -0.25 2.40 -0.24 4.92 1.51 -1.26 -5.12 117.35 119.32 2wqj s TYR 355 Ca 0.11 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2wqj s TYR 355 Cb -0.11 -1.07 0.06 0.00 -0.11 0.00 0.00 41.96 40.73 2wqj s TYR 355 CO 0.01 0.67 -0.08 0.71 -1.11 0.00 0.00 175.55 175.74 2wqj s TYR 356 N -2.35 2.72 -0.18 2.71 1.51 -1.26 -5.10 117.35 115.39 2wqj s TYR 356 Ca 0.29 -1.95 -0.24 0.00 -1.01 0.00 0.00 57.07 54.17 2wqj s TYR 356 Cb -0.06 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 2wqj s TYR 356 CO 0.16 -0.81 0.77 -1.17 -1.11 0.00 0.00 175.55 173.39 2wqj s LEU 357 N 1.29 4.16 0.02 -1.29 2.96 -1.26 -5.03 118.68 119.53 2wqj s LEU 357 Ca -0.06 1.07 -0.29 0.00 -0.22 0.00 0.00 54.13 54.63 2wqj s LEU 357 Cb -0.19 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2wqj s LEU 357 CO -0.06 -0.36 0.94 -1.58 -1.32 0.00 0.00 176.35 173.97 2wqj s GLN 358 N 2.08 4.57 -0.05 1.98 0.74 -1.26 -5.04 119.66 122.69 2wqj s GLN 358 Ca 0.35 1.36 -0.01 0.00 0.05 0.00 0.00 55.36 57.12 2wqj s GLN 358 Cb -0.16 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.54 2wqj s GLN 358 CO 0.12 0.03 0.01 0.08 -0.55 0.00 0.00 175.29 174.98 2wqj s VAL 359 N 0.72 0.19 -0.06 1.34 1.01 -1.26 -5.13 120.40 117.22 2wqj s VAL 359 Ca 0.49 0.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.37 2wqj s VAL 359 Cb -0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2wqj s VAL 359 CO 0.27 0.19 0.85 0.00 0.00 0.00 0.00 175.10 176.41 2wqj s ARG 360 N 1.58 4.46 0.00 2.72 3.03 -1.26 -4.87 118.95 124.61 2wqj s ARG 360 Ca -0.02 1.14 0.00 0.00 2.03 0.00 0.00 55.73 58.89 2wqj s ARG 360 Cb -0.13 -3.48 0.00 0.00 -1.03 0.00 0.00 34.95 30.32 2wqj s ARG 360 CO -0.03 -0.06 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 2wqj n GLY 361 N 3.08 -0.67 0.27 3.88 0.00 -1.26 -4.59 105.19 105.90 2wqj n GLY 361 Ca 0.03 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 0.82 0.18 1.61 2.43 -1.99 -2.75 114.38 114.69 2wqj h ARG 362 Ca 0.00 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2wqj h ARG 362 Cb 0.00 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2wqj h ARG 362 CO 0.00 0.94 -0.38 1.49 -1.51 0.00 0.00 179.97 180.51 2wqj h GLU 363 N 0.72 -0.63 -0.16 0.20 4.81 -2.00 -0.23 114.58 117.29 2wqj h GLU 363 Ca 0.11 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2wqj h GLU 363 Cb 0.70 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2wqj h GLU 363 CO 0.05 -0.42 -0.24 -0.91 -0.73 0.00 0.00 179.01 176.76 2wqj h ASN 364 N -0.65 0.29 -0.27 1.04 2.35 -1.80 -0.85 115.58 115.69 2wqj h ASN 364 Ca 0.01 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2wqj h ASN 364 Cb 0.65 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2wqj h ASN 364 CO -0.18 0.54 0.16 0.15 -1.65 0.00 0.00 177.43 176.45 2wqj h PHE 365 N 0.27 0.36 -0.39 1.19 3.57 -1.16 0.77 116.94 121.54 2wqj h PHE 365 Ca 0.04 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2wqj h PHE 365 Cb 0.58 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2wqj h PHE 365 CO 0.01 0.27 -0.27 0.93 -2.23 0.00 0.00 178.31 177.03 2wqj h GLU 366 N 0.33 0.82 -0.14 1.11 5.08 -0.51 -1.32 114.58 119.96 2wqj h GLU 366 Ca 0.10 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2wqj h GLU 366 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2wqj h GLU 366 CO -0.02 1.00 0.07 0.82 -1.00 0.00 0.00 179.01 179.87 2wqj h ILE 367 N 0.71 1.12 -0.47 3.13 2.04 -1.04 -2.63 117.51 120.37 2wqj h ILE 367 Ca 0.09 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2wqj h ILE 367 Cb 0.81 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2wqj h ILE 367 CO 0.07 0.11 0.29 -0.07 0.00 0.00 0.00 178.15 178.55 2wqj h LEU 368 N 0.10 0.54 -0.58 1.44 3.38 -0.68 -0.13 115.31 119.38 2wqj h LEU 368 Ca 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2wqj h LEU 368 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 368 CO -0.01 0.41 0.38 0.24 0.09 0.00 0.00 178.44 179.56 2wqj h MET 369 N 0.64 0.76 -0.49 1.13 2.86 -1.00 0.20 114.93 119.02 2wqj h MET 369 Ca 0.17 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 2wqj h MET 369 Cb -0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 2wqj h MET 369 CO -0.03 0.50 -0.06 0.87 1.06 0.00 0.00 176.91 179.25 2wqj h LYS 370 N 0.78 0.90 -0.64 1.72 1.57 -0.97 -1.34 116.57 118.59 2wqj h LYS 370 Ca 0.22 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2wqj h LYS 370 Cb -0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2wqj h LYS 370 CO -0.05 0.96 0.18 -0.07 -0.57 0.00 0.00 179.45 179.90 2wqj h LEU 371 N 0.76 0.93 -0.44 2.94 3.38 -0.75 0.42 115.31 122.54 2wqj h LEU 371 Ca 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2wqj h LEU 371 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2wqj h LEU 371 CO 0.04 0.88 0.15 0.50 0.09 0.00 0.00 178.44 180.10 2wqj h LYS 372 N 0.96 0.67 -0.84 1.13 3.64 -0.43 -0.20 116.57 121.49 2wqj h LYS 372 Ca 0.21 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2wqj h LYS 372 Cb 0.30 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2wqj h LYS 372 CO -0.00 0.64 0.52 0.93 -2.27 0.00 0.00 179.45 179.26 2wqj h GLU 373 N 0.57 1.13 -0.20 1.90 5.08 -0.82 -1.41 114.58 120.82 2wqj h GLU 373 Ca 0.14 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2wqj h GLU 373 Cb 0.23 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2wqj h GLU 373 CO -0.01 0.78 0.01 0.77 -1.00 0.00 0.00 179.01 179.56 2wqj h SER 374 N 1.15 0.34 -0.52 1.42 0.02 -0.60 -1.38 113.55 113.99 2wqj h SER 374 Ca 0.30 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.05 2wqj h SER 374 Cb -0.08 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.30 2wqj h SER 374 CO -0.06 0.56 0.08 -0.07 -1.14 0.00 0.00 176.83 176.19 2wqj h LEU 375 N 0.12 -0.06 -1.20 5.07 3.38 -0.79 -0.37 115.31 121.46 2wqj h LEU 375 Ca 0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2wqj h LEU 375 Cb 0.37 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2wqj h LEU 375 CO 0.01 -0.00 0.49 -0.33 0.09 0.00 0.00 178.44 178.70 2wqj h GLU 376 N 0.21 1.03 -0.55 1.13 5.08 -1.04 -0.20 114.58 120.23 2wqj h GLU 376 Ca 0.26 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2wqj h GLU 376 Cb 0.37 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2wqj h GLU 376 CO -0.36 0.70 0.05 -0.07 -1.00 0.00 0.00 179.01 178.32 2wqj h LEU 377 N 1.06 0.91 -1.27 1.33 3.38 -0.58 -1.80 115.31 118.34 2wqj h LEU 377 Ca 0.28 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2wqj h LEU 377 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2wqj h LEU 377 CO -0.06 0.97 -0.05 0.24 0.09 0.00 0.00 178.44 179.63 2wqj h MET 378 N 0.83 0.44 0.00 1.13 2.86 -0.39 -3.08 114.93 116.72 2wqj h MET 378 Ca 0.16 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2wqj h MET 378 Cb 0.47 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2wqj h MET 378 CO 0.02 0.51 -0.67 0.39 1.06 0.00 0.00 176.91 178.22 2wqj n GLU 379 N -4.27 0.23 0.00 1.72 1.02 -0.15 -5.10 120.64 114.08 2wqj n GLU 379 Ca 0.01 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2wqj n GLU 379 Cb 0.26 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20