#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s ASP 353 N 0.00 6.70 -0.15 4.31 -0.00 -1.26 -5.03 116.67 121.25 2wqj s ASP 353 Ca 0.00 2.01 -0.19 0.00 -0.00 0.00 0.00 52.55 54.37 2wqj s ASP 353 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2wqj s ASP 353 CO 0.00 -0.53 0.53 -0.89 -0.00 0.00 0.00 175.17 174.28 2wqj s THR 354 N -1.72 5.13 0.21 -1.27 2.01 -1.26 -5.07 115.64 113.67 2wqj s THR 354 Ca 0.59 1.02 0.06 0.00 0.31 0.00 0.00 61.69 63.67 2wqj s THR 354 Cb -0.21 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2wqj s THR 354 CO 0.26 0.25 0.20 -0.31 -0.69 0.00 0.00 174.62 174.33 2wqj s TYR 355 N 1.12 3.19 -0.19 4.92 1.51 -1.26 -5.11 117.35 121.53 2wqj s TYR 355 Ca 0.27 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 2wqj s TYR 355 Cb -0.16 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2wqj s TYR 355 CO 0.11 0.51 -0.09 0.71 -1.11 0.00 0.00 175.55 175.68 2wqj s TYR 356 N -1.95 2.21 -0.29 2.71 1.51 -1.26 -5.11 117.35 115.17 2wqj s TYR 356 Ca 0.32 -1.45 -0.11 0.00 -1.01 0.00 0.00 57.07 54.82 2wqj s TYR 356 Cb -0.09 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 2wqj s TYR 356 CO 0.25 -0.71 0.19 -1.17 -1.11 0.00 0.00 175.55 173.00 2wqj s LEU 357 N 1.46 4.09 0.17 -1.29 2.96 -1.26 -5.06 118.68 119.75 2wqj s LEU 357 Ca -0.01 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 2wqj s LEU 357 Cb -0.16 -2.09 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 2wqj s LEU 357 CO -0.08 -0.11 1.22 -1.58 -1.32 0.00 0.00 176.35 174.49 2wqj s GLN 358 N 1.72 4.46 -0.05 1.98 0.74 -1.26 -5.02 119.66 122.24 2wqj s GLN 358 Ca 0.07 1.90 -0.01 0.00 0.05 0.00 0.00 55.36 57.36 2wqj s GLN 358 Cb -0.16 -3.25 0.03 0.00 1.10 0.00 0.00 33.01 30.73 2wqj s GLN 358 CO 0.10 -0.15 0.02 0.08 -0.55 0.00 0.00 175.29 174.79 2wqj s VAL 359 N 0.15 0.18 -0.19 1.34 1.01 -1.26 -5.12 120.40 116.51 2wqj s VAL 359 Ca 0.55 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.55 2wqj s VAL 359 Cb -0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2wqj s VAL 359 CO 0.36 0.20 0.46 -0.60 0.00 0.00 0.00 175.10 175.51 2wqj s ARG 360 N 1.69 4.20 0.00 2.72 3.52 -1.26 -4.87 118.95 124.95 2wqj s ARG 360 Ca -0.00 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 2wqj s ARG 360 Cb -0.13 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2wqj s ARG 360 CO -0.03 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2wqj n GLY 361 N 3.84 2.56 0.18 8.12 0.00 -1.26 -4.70 105.19 113.93 2wqj n GLY 361 Ca -0.07 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 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 0.15 0.26 1.61 2.43 -2.00 -2.04 114.38 114.79 2wqj h ARG 362 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2wqj h ARG 362 Cb 0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2wqj h ARG 362 CO 0.00 0.10 -0.25 1.49 -1.51 0.00 0.00 179.97 179.80 2wqj h GLU 363 N 0.16 -0.52 -0.13 0.20 4.81 -2.00 -2.20 114.58 114.89 2wqj h GLU 363 Ca 0.22 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2wqj h GLU 363 Cb 0.31 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2wqj h GLU 363 CO -0.34 -0.35 -0.21 -0.91 -0.73 0.00 0.00 179.01 176.47 2wqj h ASN 364 N -0.54 0.21 -0.33 1.04 2.35 -1.82 -1.48 115.58 115.01 2wqj h ASN 364 Ca -0.01 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2wqj h ASN 364 Cb 0.50 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2wqj h ASN 364 CO -0.05 0.43 0.15 0.15 -1.65 0.00 0.00 177.43 176.46 2wqj h PHE 365 N 0.20 0.49 -0.46 1.19 3.57 -1.11 -0.34 116.94 120.48 2wqj h PHE 365 Ca 0.04 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2wqj h PHE 365 Cb 0.49 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2wqj h PHE 365 CO 0.01 0.44 -0.08 0.93 -2.23 0.00 0.00 178.31 177.38 2wqj h GLU 366 N 0.39 0.86 -0.58 1.11 5.08 -1.02 -1.17 114.58 119.24 2wqj h GLU 366 Ca 0.11 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2wqj h GLU 366 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2wqj h GLU 366 CO -0.01 0.95 0.34 0.82 -1.00 0.00 0.00 179.01 180.11 2wqj h ILE 367 N 0.70 1.18 -0.14 3.13 2.04 -1.23 -2.26 117.51 120.93 2wqj h ILE 367 Ca 0.12 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 2wqj h ILE 367 Cb 0.61 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2wqj h ILE 367 CO 0.04 0.19 -0.39 -0.07 0.00 0.00 0.00 178.15 177.91 2wqj h LEU 368 N 0.79 0.32 -0.69 1.44 3.38 -0.86 0.65 115.31 120.33 2wqj h LEU 368 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2wqj h LEU 368 Cb 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2wqj h LEU 368 CO -0.04 0.69 0.44 -0.03 0.09 0.00 0.00 178.44 179.59 2wqj h MET 369 N 0.26 0.93 -0.23 1.13 4.05 -1.09 0.33 114.93 120.31 2wqj h MET 369 Ca 0.03 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.25 2wqj h MET 369 Cb 0.81 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2wqj h MET 369 CO 0.06 0.63 -0.41 0.87 0.23 0.00 0.00 176.91 178.30 2wqj h LYS 370 N 0.94 0.53 -0.32 0.39 1.57 -0.70 -1.61 116.57 117.38 2wqj h LYS 370 Ca 0.25 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2wqj h LYS 370 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2wqj h LYS 370 CO -0.05 0.85 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.24 2wqj h LEU 371 N 0.44 0.76 -0.41 2.94 3.38 -0.69 -1.54 115.31 120.19 2wqj h LEU 371 Ca 0.04 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2wqj h LEU 371 Cb 0.90 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2wqj h LEU 371 CO 0.08 1.05 0.16 0.50 0.09 0.00 0.00 178.44 180.32 2wqj h LYS 372 N 0.60 0.61 -0.63 1.13 3.64 -0.74 -0.70 116.57 120.48 2wqj h LYS 372 Ca 0.06 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2wqj h LYS 372 Cb 0.89 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2wqj h LYS 372 CO 0.08 0.58 0.29 0.93 -2.27 0.00 0.00 179.45 179.06 2wqj h GLU 373 N 0.52 0.89 -0.25 1.90 5.08 -1.20 -1.39 114.58 120.13 2wqj h GLU 373 Ca 0.14 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2wqj h GLU 373 Cb 0.19 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2wqj h GLU 373 CO -0.01 0.70 -0.00 0.77 -1.00 0.00 0.00 179.01 179.46 2wqj h SER 374 N 0.89 0.44 -0.61 1.42 0.02 -1.01 -0.84 113.55 113.86 2wqj h SER 374 Ca 0.22 -0.31 0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2wqj h SER 374 Cb 0.11 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2wqj h SER 374 CO -0.03 0.65 0.26 -0.07 -1.14 0.00 0.00 176.83 176.50 2wqj h LEU 375 N 0.22 0.30 -0.65 5.07 3.38 -0.91 -0.71 115.31 122.01 2wqj h LEU 375 Ca 0.07 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2wqj h LEU 375 Cb 0.42 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2wqj h LEU 375 CO 0.01 0.19 0.10 -0.33 0.09 0.00 0.00 178.44 178.50 2wqj h GLU 376 N 0.47 1.08 -0.75 1.13 5.08 -1.04 -1.80 114.58 118.75 2wqj h GLU 376 Ca 0.30 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 376 Cb 0.32 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2wqj h GLU 376 CO -0.27 1.00 0.45 -0.07 -1.00 0.00 0.00 179.01 179.12 2wqj h LEU 377 N 1.00 0.91 -1.43 1.33 3.38 -0.65 -2.29 115.31 117.56 2wqj h LEU 377 Ca 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2wqj h LEU 377 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2wqj h LEU 377 CO 0.01 0.72 -0.13 0.24 0.09 0.00 0.00 178.44 179.38 2wqj h MET 378 N 1.03 0.22 -0.01 1.13 2.86 -0.84 -3.03 114.93 116.29 2wqj h MET 378 Ca 0.27 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2wqj h MET 378 Cb -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2wqj h MET 378 CO -0.05 0.35 -0.05 0.39 1.06 0.00 0.00 176.91 178.61 2wqj n GLU 379 N -4.29 1.30 0.00 1.72 1.02 -0.70 -5.11 120.64 114.59 2wqj n GLU 379 Ca -0.01 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 2wqj n GLU 379 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20