#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 3.93 0.32 -3.53 2.01 -1.26 -5.11 115.64 111.99 2wqj s THR 354 Ca 0.00 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.75 2wqj s THR 354 Cb 0.00 -2.71 -0.06 0.00 0.01 0.00 0.00 72.50 69.74 2wqj s THR 354 CO 0.00 0.50 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.01 2wqj s TYR 355 N 0.28 2.28 -0.17 4.92 1.51 -1.26 -5.14 117.35 119.78 2wqj s TYR 355 Ca -0.03 -0.50 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2wqj s TYR 355 Cb -0.14 -1.24 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 2wqj s TYR 355 CO 0.03 0.55 -0.07 0.71 -1.11 0.00 0.00 175.55 175.67 2wqj s TYR 356 N -2.67 1.85 -0.25 2.71 1.51 -1.26 -5.10 117.35 114.14 2wqj s TYR 356 Ca 0.31 -1.18 -0.19 0.00 -1.01 0.00 0.00 57.07 55.00 2wqj s TYR 356 Cb 0.01 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 2wqj s TYR 356 CO 0.15 -0.64 0.56 -1.17 -1.11 0.00 0.00 175.55 173.34 2wqj s LEU 357 N 1.58 4.06 0.04 -1.29 2.96 -1.26 -5.04 118.68 119.73 2wqj s LEU 357 Ca 0.01 0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 54.21 2wqj s LEU 357 Cb -0.15 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2wqj s LEU 357 CO -0.08 -0.31 0.98 -1.58 -1.32 0.00 0.00 176.35 174.04 2wqj s GLN 358 N 2.34 4.60 -0.09 1.98 0.74 -1.26 -5.03 119.66 122.94 2wqj s GLN 358 Ca 0.23 1.44 0.01 0.00 0.05 0.00 0.00 55.36 57.10 2wqj s GLN 358 Cb -0.16 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.54 2wqj s GLN 358 CO 0.09 0.03 -0.12 0.08 -0.55 0.00 0.00 175.29 174.82 2wqj s VAL 359 N 0.69 1.19 -0.22 1.34 1.01 -1.26 -5.12 120.40 118.03 2wqj s VAL 359 Ca 0.51 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 2wqj s VAL 359 Cb -0.22 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2wqj s VAL 359 CO 0.29 0.38 0.58 -0.60 0.00 0.00 0.00 175.10 175.74 2wqj s ARG 360 N 1.00 4.17 0.00 2.72 3.52 -1.26 -4.86 118.95 124.24 2wqj s ARG 360 Ca -0.08 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2wqj s ARG 360 Cb -0.15 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2wqj s ARG 360 CO -0.01 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2wqj n GLY 361 N 3.98 1.97 0.25 8.12 0.00 -1.26 -4.64 105.19 113.61 2wqj n GLY 361 Ca -0.03 -1.44 -0.00 0.00 0.00 0.00 0.00 46.02 44.55 2wqj n GLY 361 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2wqj h ARG 362 N 0.00 0.41 0.13 1.61 0.11 -1.99 -1.80 114.38 112.84 2wqj h ARG 362 Ca 0.00 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 2wqj h ARG 362 Cb 0.00 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2wqj h ARG 362 CO 0.00 0.53 -0.06 0.93 0.10 0.00 0.00 179.97 181.47 2wqj h GLU 363 N 0.38 -0.17 -0.76 0.08 4.39 -1.99 -1.28 114.58 115.23 2wqj h GLU 363 Ca 0.07 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.84 2wqj h GLU 363 Cb 0.45 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2wqj h GLU 363 CO 0.03 0.14 0.50 -0.91 -1.16 0.00 0.00 179.01 177.61 2wqj h ASN 364 N -0.48 0.76 -0.20 1.42 2.35 -1.79 0.11 115.58 117.74 2wqj h ASN 364 Ca -0.02 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2wqj h ASN 364 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2wqj h ASN 364 CO 0.03 0.50 0.09 0.15 -1.65 0.00 0.00 177.43 176.55 2wqj h PHE 365 N 0.87 0.30 -0.67 1.19 3.57 -1.12 0.10 116.94 121.18 2wqj h PHE 365 Ca 0.32 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 2wqj h PHE 365 Cb 0.16 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2wqj h PHE 365 CO -0.00 0.33 0.32 0.93 -2.23 0.00 0.00 178.31 177.66 2wqj h GLU 366 N 0.18 0.97 -0.26 1.11 5.08 -0.55 -0.90 114.58 120.21 2wqj h GLU 366 Ca 0.07 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 366 Cb 0.15 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2wqj h GLU 366 CO -0.01 0.77 0.14 0.82 -1.00 0.00 0.00 179.01 179.74 2wqj h ILE 367 N 0.93 1.02 -0.25 3.13 2.04 -0.71 -2.00 117.51 121.67 2wqj h ILE 367 Ca 0.23 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2wqj h ILE 367 Cb 0.13 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2wqj h ILE 367 CO -0.03 0.05 -0.20 -0.07 0.00 0.00 0.00 178.15 177.91 2wqj h LEU 368 N 0.30 0.44 -0.47 1.44 3.38 -0.49 0.25 115.31 120.16 2wqj h LEU 368 Ca 0.10 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2wqj h LEU 368 Cb 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2wqj h LEU 368 CO -0.06 0.65 0.28 -0.03 0.09 0.00 0.00 178.44 179.37 2wqj h MET 369 N 0.40 0.55 -0.68 1.13 4.05 -1.00 0.01 114.93 119.39 2wqj h MET 369 Ca 0.07 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 2wqj h MET 369 Cb 0.57 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2wqj h MET 369 CO 0.04 0.37 0.12 0.87 0.23 0.00 0.00 176.91 178.54 2wqj h LYS 370 N 0.57 1.11 -0.42 0.39 1.57 -0.57 -1.02 116.57 118.21 2wqj h LYS 370 Ca 0.18 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2wqj h LYS 370 Cb -0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2wqj h LYS 370 CO -0.08 1.01 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.58 2wqj h LEU 371 N 1.04 0.78 -0.47 2.94 3.38 -0.76 -0.50 115.31 121.73 2wqj h LEU 371 Ca 0.21 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2wqj h LEU 371 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2wqj h LEU 371 CO 0.01 0.95 0.10 0.50 0.09 0.00 0.00 178.44 180.09 2wqj h LYS 372 N 0.70 0.77 -0.86 1.13 3.64 -0.78 0.34 116.57 121.50 2wqj h LYS 372 Ca 0.11 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2wqj h LYS 372 Cb 0.66 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 2wqj h LYS 372 CO 0.05 0.77 0.54 0.93 -2.27 0.00 0.00 179.45 179.46 2wqj h GLU 373 N 0.64 1.15 -0.28 1.90 5.08 -0.98 -1.72 114.58 120.38 2wqj h GLU 373 Ca 0.15 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 373 Cb 0.36 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2wqj h GLU 373 CO 0.01 0.79 -0.05 0.77 -1.00 0.00 0.00 179.01 179.52 2wqj h SER 374 N 1.18 0.52 -0.66 1.42 0.02 -0.75 -1.84 113.55 113.44 2wqj h SER 374 Ca 0.31 -0.35 0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2wqj h SER 374 Cb -0.08 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.25 2wqj h SER 374 CO -0.06 0.76 0.31 -0.07 -1.14 0.00 0.00 176.83 176.63 2wqj h LEU 375 N 0.28 0.40 -1.00 5.07 3.38 -0.61 -0.80 115.31 122.03 2wqj h LEU 375 Ca 0.07 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2wqj h LEU 375 Cb 0.52 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2wqj h LEU 375 CO 0.02 0.24 -0.24 -0.33 0.09 0.00 0.00 178.44 178.22 2wqj h GLU 376 N 0.55 0.43 -0.50 1.13 5.08 -1.19 -1.35 114.58 118.72 2wqj h GLU 376 Ca 0.32 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2wqj h GLU 376 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2wqj h GLU 376 CO -0.26 0.65 0.09 -0.07 -1.00 0.00 0.00 179.01 178.42 2wqj h LEU 377 N 0.39 0.79 -1.11 1.33 3.38 -0.63 -3.03 115.31 116.43 2wqj h LEU 377 Ca 0.06 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2wqj h LEU 377 Cb 0.64 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2wqj h LEU 377 CO 0.05 0.85 -0.15 0.24 0.09 0.00 0.00 178.44 179.51 2wqj h MET 378 N 0.70 0.45 0.00 1.13 2.86 -0.76 -2.89 114.93 116.43 2wqj h MET 378 Ca 0.15 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2wqj h MET 378 Cb 0.39 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2wqj h MET 378 CO 0.01 0.60 0.00 0.39 1.06 0.00 0.00 176.91 178.96 2wqj n GLU 379 N -4.20 0.14 0.00 1.72 1.02 -0.55 -5.11 120.64 113.67 2wqj n GLU 379 Ca 0.00 0.04 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 2wqj n GLU 379 Cb 0.33 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.54 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59