#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 5.15 0.24 2.12 2.01 -1.26 -5.07 115.64 118.82 2wqj s THR 354 Ca 0.00 0.81 0.11 0.00 0.31 0.00 0.00 61.69 62.92 2wqj s THR 354 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2wqj s THR 354 CO 0.00 0.45 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.92 2wqj s TYR 355 N -0.18 2.44 -0.17 4.92 1.51 -1.26 -5.13 117.35 119.49 2wqj s TYR 355 Ca 0.23 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2wqj s TYR 355 Cb -0.15 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.61 2wqj s TYR 355 CO 0.10 0.61 -0.11 0.71 -1.11 0.00 0.00 175.55 175.75 2wqj s TYR 356 N -2.12 2.19 -0.32 2.71 1.51 -1.26 -5.10 117.35 114.97 2wqj s TYR 356 Ca 0.27 -1.35 -0.14 0.00 -1.01 0.00 0.00 57.07 54.84 2wqj s TYR 356 Cb -0.07 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 2wqj s TYR 356 CO 0.15 -0.69 0.32 -1.17 -1.11 0.00 0.00 175.55 173.04 2wqj s LEU 357 N 1.48 4.30 0.04 -1.29 0.20 -1.26 -5.05 118.68 117.10 2wqj s LEU 357 Ca 0.02 -0.12 -0.31 0.00 0.69 0.00 0.00 54.13 54.41 2wqj s LEU 357 Cb -0.15 -2.29 -0.06 0.00 -0.43 0.00 0.00 46.19 43.27 2wqj s LEU 357 CO -0.09 -0.24 1.31 -1.58 -0.29 0.00 0.00 176.35 175.46 2wqj s GLN 358 N 1.94 4.35 -0.06 1.98 0.74 -1.26 -5.02 119.66 122.33 2wqj s GLN 358 Ca 0.11 1.90 -0.00 0.00 0.05 0.00 0.00 55.36 57.41 2wqj s GLN 358 Cb -0.16 -3.42 0.03 0.00 1.10 0.00 0.00 33.01 30.55 2wqj s GLN 358 CO 0.11 -0.43 -0.02 0.08 -0.55 0.00 0.00 175.29 174.48 2wqj s VAL 359 N 1.63 0.45 -0.07 1.34 1.01 -1.26 -5.13 120.40 118.37 2wqj s VAL 359 Ca 0.61 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 2wqj s VAL 359 Cb -0.31 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2wqj s VAL 359 CO 0.28 0.24 0.67 0.00 0.00 0.00 0.00 175.10 176.29 2wqj s ARG 360 N 1.44 4.42 0.00 2.72 3.03 -1.26 -4.87 118.95 124.43 2wqj s ARG 360 Ca -0.03 0.82 0.00 0.00 2.03 0.00 0.00 55.73 58.55 2wqj s ARG 360 Cb -0.13 -3.44 0.00 0.00 -1.03 0.00 0.00 34.95 30.34 2wqj s ARG 360 CO -0.03 0.08 0.00 0.41 -1.13 0.00 0.00 175.30 174.63 2wqj n GLY 361 N 3.12 -1.32 0.22 3.88 0.00 -1.26 -4.60 105.19 105.24 2wqj n GLY 361 Ca -0.02 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 44.83 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 0.35 1.61 2.43 -2.00 -3.02 114.38 113.76 2wqj h ARG 362 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2wqj h ARG 362 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2wqj h ARG 362 CO 0.00 0.22 -0.17 1.49 -1.51 0.00 0.00 179.97 180.00 2wqj h GLU 363 N 0.00 -0.46 -0.06 0.20 4.81 -1.99 -1.46 114.58 115.62 2wqj h GLU 363 Ca -0.00 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2wqj h GLU 363 Cb 0.43 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2wqj h GLU 363 CO 0.03 -0.22 -0.33 -0.91 -0.73 0.00 0.00 179.01 176.85 2wqj h ASN 364 N -0.61 0.11 0.03 1.04 2.35 -1.80 -2.01 115.58 114.69 2wqj h ASN 364 Ca -0.05 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2wqj h ASN 364 Cb 0.45 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2wqj h ASN 364 CO 0.08 0.44 -0.08 0.15 -1.65 0.00 0.00 177.43 176.37 2wqj h PHE 365 N 0.10 -0.20 -0.66 1.19 3.57 -1.39 -0.19 116.94 119.36 2wqj h PHE 365 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2wqj h PHE 365 Cb 0.63 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2wqj h PHE 365 CO 0.01 -0.13 0.28 0.93 -2.23 0.00 0.00 178.31 177.17 2wqj h GLU 366 N -0.15 0.97 0.15 1.11 4.39 -0.92 0.05 114.58 120.18 2wqj h GLU 366 Ca 0.02 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2wqj h GLU 366 Cb 0.18 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2wqj h GLU 366 CO -0.06 0.80 -0.11 0.82 -1.16 0.00 0.00 179.01 179.29 2wqj h ILE 367 N 0.92 0.76 -0.60 3.13 2.04 -1.25 -1.81 117.51 120.70 2wqj h ILE 367 Ca 0.22 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 2wqj h ILE 367 Cb 0.18 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2wqj h ILE 367 CO -0.02 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.35 2wqj h LEU 368 N -0.27 0.76 -0.40 1.44 3.38 -0.84 0.13 115.31 119.52 2wqj h LEU 368 Ca -0.01 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2wqj h LEU 368 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2wqj h LEU 368 CO -0.00 0.65 0.20 -0.03 0.09 0.00 0.00 178.44 179.34 2wqj h MET 369 N 0.84 0.40 -0.58 1.13 4.05 -0.78 0.39 114.93 120.38 2wqj h MET 369 Ca 0.21 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2wqj h MET 369 Cb 0.09 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2wqj h MET 369 CO -0.03 0.26 0.14 0.87 0.23 0.00 0.00 176.91 178.39 2wqj h LYS 370 N 0.41 0.93 -0.82 0.39 1.79 -0.63 -1.69 116.57 116.95 2wqj h LYS 370 Ca 0.17 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2wqj h LYS 370 Cb 0.07 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 2wqj h LYS 370 CO -0.11 0.86 0.42 -0.07 -1.08 0.00 0.00 179.45 179.47 2wqj h LEU 371 N 0.84 1.05 -0.43 2.94 3.38 -0.33 -0.67 115.31 122.10 2wqj h LEU 371 Ca 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 371 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2wqj h LEU 371 CO 0.00 0.87 0.26 0.50 0.09 0.00 0.00 178.44 180.16 2wqj h LYS 372 N 1.16 0.58 -0.83 1.13 3.64 0.02 -1.16 116.57 121.10 2wqj h LYS 372 Ca 0.29 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2wqj h LYS 372 Cb 0.08 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2wqj h LYS 372 CO -0.04 0.43 0.41 0.93 -2.27 0.00 0.00 179.45 178.90 2wqj h GLU 373 N 0.56 1.19 -0.25 1.90 5.08 -0.85 -0.42 114.58 121.81 2wqj h GLU 373 Ca 0.15 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2wqj h GLU 373 Cb -0.00 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2wqj h GLU 373 CO -0.03 0.91 0.03 0.77 -1.00 0.00 0.00 179.01 179.69 2wqj h SER 374 N 1.19 -0.04 -0.36 1.42 0.02 -0.87 -1.80 113.55 113.11 2wqj h SER 374 Ca 0.29 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.33 2wqj h SER 374 Cb 0.10 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2wqj h SER 374 CO -0.04 0.01 0.11 -0.07 -1.14 0.00 0.00 176.83 175.70 2wqj h LEU 375 N 0.11 0.09 -0.48 5.07 3.38 -0.58 -0.57 115.31 122.34 2wqj h LEU 375 Ca 0.11 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2wqj h LEU 375 Cb 0.13 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 2wqj h LEU 375 CO -0.17 0.09 -0.12 -0.33 0.09 0.00 0.00 178.44 178.00 2wqj h GLU 376 N 0.25 0.00 -0.26 1.13 3.07 -0.79 -1.60 114.58 116.37 2wqj h GLU 376 Ca 0.17 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2wqj h GLU 376 Cb 0.16 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2wqj h GLU 376 CO -0.19 0.00 0.02 -0.07 -1.40 0.00 0.00 179.01 177.38 2wqj h LEU 377 N 0.00 0.43 -2.05 1.33 3.38 -0.75 -2.56 115.31 115.09 2wqj h LEU 377 Ca 0.23 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2wqj h LEU 377 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2wqj h LEU 377 CO -0.49 0.61 0.12 0.24 0.09 0.00 0.00 178.44 179.00 2wqj h MET 378 N 0.24 0.00 -0.01 1.13 2.86 -0.78 -1.48 114.93 116.90 2wqj h MET 378 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2wqj h MET 378 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2wqj h MET 378 CO 0.01 0.00 -0.09 0.39 1.06 0.00 0.00 176.91 178.28 2wqj n GLU 379 N -4.39 0.94 0.00 1.72 1.02 -0.63 -5.10 120.64 114.20 2wqj n GLU 379 Ca 0.01 -0.37 0.14 0.00 -0.02 0.00 0.00 57.16 56.92 2wqj n GLU 379 Cb 0.24 -1.49 0.55 0.00 -0.02 0.00 0.00 31.44 30.72 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59