#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 5.23 0.24 -3.53 2.01 -1.26 -5.10 115.64 113.23 2wqj s THR 354 Ca 0.00 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.53 2wqj s THR 354 Cb 0.00 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2wqj s THR 354 CO 0.00 0.52 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.09 2wqj s TYR 355 N -1.15 1.68 -0.24 4.92 1.51 -1.26 -5.13 117.35 117.68 2wqj s TYR 355 Ca 0.23 -0.80 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2wqj s TYR 355 Cb -0.14 -0.95 0.07 0.00 -0.11 0.00 0.00 41.96 40.83 2wqj s TYR 355 CO 0.12 0.12 -0.00 0.71 -1.11 0.00 0.00 175.55 175.38 2wqj s TYR 356 N -3.23 2.03 -0.32 2.71 1.51 -1.26 -5.10 117.35 113.68 2wqj s TYR 356 Ca 0.27 -1.60 -0.25 0.00 -1.01 0.00 0.00 57.07 54.48 2wqj s TYR 356 Cb 0.04 -1.54 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2wqj s TYR 356 CO 0.09 -0.76 0.87 -1.17 -1.11 0.00 0.00 175.55 173.47 2wqj s LEU 357 N 1.52 4.05 0.24 -1.29 2.96 -1.26 -5.03 118.68 119.87 2wqj s LEU 357 Ca -0.01 0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 54.31 2wqj s LEU 357 Cb -0.18 -3.20 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 2wqj s LEU 357 CO -0.10 -0.72 1.21 -1.58 -1.32 0.00 0.00 176.35 173.85 2wqj s GLN 358 N 3.19 4.49 -0.04 1.98 0.74 -1.26 -5.02 119.66 123.74 2wqj s GLN 358 Ca 0.36 1.95 -0.00 0.00 0.05 0.00 0.00 55.36 57.72 2wqj s GLN 358 Cb -0.13 -3.19 0.03 0.00 1.10 0.00 0.00 33.01 30.81 2wqj s GLN 358 CO 0.14 -0.06 0.01 0.08 -0.55 0.00 0.00 175.29 174.91 2wqj s VAL 359 N -0.49 0.15 -0.23 1.34 1.01 -1.26 -5.12 120.40 115.80 2wqj s VAL 359 Ca 0.51 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 2wqj s VAL 359 Cb -0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2wqj s VAL 359 CO 0.41 0.16 0.47 -0.60 0.00 0.00 0.00 175.10 175.54 2wqj s ARG 360 N 1.31 4.12 0.00 2.72 6.06 -1.26 -4.90 118.95 127.00 2wqj s ARG 360 Ca -0.06 0.29 0.00 0.00 -2.50 0.00 0.00 55.73 53.46 2wqj s ARG 360 Cb -0.13 -3.60 0.00 0.00 0.06 0.00 0.00 34.95 31.28 2wqj s ARG 360 CO -0.02 -0.21 0.00 0.41 -2.50 0.00 0.00 175.30 172.98 2wqj n GLY 361 N 4.17 2.10 0.31 8.12 0.00 -1.26 -4.63 105.19 114.00 2wqj n GLY 361 Ca -0.06 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 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 1.06 -0.35 1.61 2.43 -1.99 -1.58 114.38 115.55 2wqj h ARG 362 Ca 0.00 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2wqj h ARG 362 Cb 0.00 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2wqj h ARG 362 CO 0.00 0.91 0.16 0.93 -1.51 0.00 0.00 179.97 180.45 2wqj h GLU 363 N 1.00 0.52 -0.66 0.20 5.08 -1.99 -0.46 114.58 118.27 2wqj h GLU 363 Ca 0.22 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2wqj h GLU 363 Cb 0.28 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2wqj h GLU 363 CO -0.01 0.49 0.21 -0.91 -1.00 0.00 0.00 179.01 177.79 2wqj h ASN 364 N 0.43 0.93 -0.23 1.42 2.35 -1.78 -1.40 115.58 117.30 2wqj h ASN 364 Ca 0.12 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2wqj h ASN 364 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2wqj h ASN 364 CO -0.01 0.86 0.12 0.15 -1.65 0.00 0.00 177.43 176.90 2wqj h PHE 365 N 0.96 0.32 -0.88 1.19 3.57 -0.92 -0.00 116.94 121.17 2wqj h PHE 365 Ca 0.22 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2wqj h PHE 365 Cb 0.27 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2wqj h PHE 365 CO 0.02 0.29 0.53 0.93 -2.23 0.00 0.00 178.31 177.85 2wqj h GLU 366 N 0.25 1.20 -0.36 1.11 5.08 -0.79 0.19 114.58 121.27 2wqj h GLU 366 Ca 0.08 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2wqj h GLU 366 Cb 0.08 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2wqj h GLU 366 CO -0.01 0.85 -0.42 0.82 -1.00 0.00 0.00 179.01 179.25 2wqj h ILE 367 N 1.21 1.27 -0.44 3.13 2.04 -1.12 -2.48 117.51 121.13 2wqj h ILE 367 Ca 0.32 -1.59 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 2wqj h ILE 367 Cb -0.04 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2wqj h ILE 367 CO -0.06 0.53 -0.13 -0.07 0.00 0.00 0.00 178.15 178.42 2wqj h LEU 368 N 0.73 0.80 -0.91 1.44 3.38 -0.66 -0.62 115.31 119.47 2wqj h LEU 368 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2wqj h LEU 368 Cb 1.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2wqj h LEU 368 CO 0.10 0.94 0.48 -0.03 0.09 0.00 0.00 178.44 180.02 2wqj h MET 369 N 0.72 1.25 -0.50 1.13 4.05 -0.93 0.12 114.93 120.77 2wqj h MET 369 Ca 0.12 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.30 2wqj h MET 369 Cb 0.63 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2wqj h MET 369 CO 0.04 0.92 -0.02 0.87 0.23 0.00 0.00 176.91 178.95 2wqj h LYS 370 N 1.25 0.90 -0.60 0.39 1.57 -0.95 -0.58 116.57 118.55 2wqj h LYS 370 Ca 0.31 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2wqj h LYS 370 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2wqj h LYS 370 CO -0.05 0.94 0.32 -0.07 -0.57 0.00 0.00 179.45 180.02 2wqj h LEU 371 N 0.76 0.75 -0.16 2.94 3.38 -0.85 -0.91 115.31 121.23 2wqj h LEU 371 Ca 0.14 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2wqj h LEU 371 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2wqj h LEU 371 CO 0.03 0.64 0.04 0.50 0.09 0.00 0.00 178.44 179.74 2wqj h LYS 372 N 0.81 0.11 -0.89 1.13 3.64 -0.54 -0.54 116.57 120.29 2wqj h LYS 372 Ca 0.21 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2wqj h LYS 372 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2wqj h LYS 372 CO -0.03 0.07 0.58 0.93 -2.27 0.00 0.00 179.45 178.73 2wqj h GLU 373 N 0.11 1.18 -0.36 1.90 4.39 -0.90 -0.49 114.58 120.41 2wqj h GLU 373 Ca 0.07 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2wqj h GLU 373 Cb 0.05 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2wqj h GLU 373 CO -0.08 0.79 0.03 0.77 -1.16 0.00 0.00 179.01 179.37 2wqj h SER 374 N 1.21 0.60 -0.28 1.42 0.02 -0.95 -0.07 113.55 115.50 2wqj h SER 374 Ca 0.32 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2wqj h SER 374 Cb -0.12 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2wqj h SER 374 CO -0.07 0.73 0.04 0.25 -1.14 0.00 0.00 176.83 176.64 2wqj h LEU 375 N 0.44 -0.01 -0.54 5.07 5.85 -0.86 0.19 115.31 125.44 2wqj h LEU 375 Ca 0.11 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2wqj h LEU 375 Cb 0.40 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2wqj h LEU 375 CO 0.01 0.03 0.25 -0.33 -0.34 0.00 0.00 178.44 178.06 2wqj h GLU 376 N 0.14 0.79 -0.53 1.25 5.08 -0.82 -0.37 114.58 120.13 2wqj h GLU 376 Ca 0.13 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 376 Cb 0.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2wqj h GLU 376 CO -0.18 0.66 0.00 -0.07 -1.00 0.00 0.00 179.01 178.42 2wqj h LEU 377 N 0.73 0.91 -0.87 1.33 3.38 -0.84 -3.06 115.31 116.89 2wqj h LEU 377 Ca 0.19 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2wqj h LEU 377 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2wqj h LEU 377 CO -0.02 0.99 -0.51 0.24 0.09 0.00 0.00 178.44 179.23 2wqj h MET 378 N 0.81 0.00 0.00 1.13 2.86 -0.80 -2.63 114.93 116.30 2wqj h MET 378 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2wqj h MET 378 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2wqj h MET 378 CO 0.03 0.51 0.00 0.39 1.06 0.00 0.00 176.91 178.90 2wqj n GLU 379 N -3.74 0.16 -0.29 1.72 1.02 -0.16 -1.68 120.64 117.66 2wqj n GLU 379 Ca -0.01 0.45 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 2wqj n GLU 379 Cb 0.56 -1.83 0.28 0.00 -0.02 0.00 0.00 31.44 30.43 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2wqj n LEU 380 N -2.13 3.48 -4.24 -4.62 4.77 -0.99 -4.93 117.00 108.33 2wqj n LEU 380 Ca 0.01 -1.67 -0.26 0.00 -0.03 0.00 0.00 56.01 54.06 2wqj n LEU 380 Cb 0.18 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.74 2wqj n LEU 380 CO 0.16 0.84 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.85 2wqj s VAL 381 N -1.23 1.66 0.24 4.08 1.01 -0.68 -5.11 120.40 120.37 2wqj s VAL 381 Ca 0.43 -1.13 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 2wqj s VAL 381 Cb 0.23 -1.43 -0.14 0.00 0.00 0.00 0.00 36.38 35.04 2wqj s VAL 381 CO 0.31 0.26 1.36 -2.65 0.00 0.00 0.00 175.10 174.37 2wqj n PRO 382 N 2.00 1.92 0.00 2.72 -0.02 -1.26 -4.97 135.00 135.40 2wqj n PRO 382 Ca -0.17 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2wqj n PRO 382 Cb 0.53 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.80 2wqj n PRO 382 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52