#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 5.58 -0.04 1.62 -0.00 -1.26 -5.03 116.67 117.55 2wqj s ASP 353 Ca 0.00 1.37 -0.27 0.00 -0.00 0.00 0.00 52.55 53.65 2wqj s ASP 353 Cb 0.00 -2.27 -0.03 0.00 -0.00 0.00 0.00 42.92 40.62 2wqj s ASP 353 CO 0.00 -1.29 0.87 -0.89 -0.00 0.00 0.00 175.17 173.87 2wqj s THR 354 N -3.19 4.93 0.20 -1.27 2.01 -1.26 -5.06 115.64 112.00 2wqj s THR 354 Ca 0.57 1.81 0.07 0.00 0.31 0.00 0.00 61.69 64.46 2wqj s THR 354 Cb -0.12 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2wqj s THR 354 CO 0.54 0.18 0.04 -0.31 -0.69 0.00 0.00 174.62 174.37 2wqj s TYR 355 N 1.03 2.88 -0.15 4.92 1.51 -1.26 -5.12 117.35 121.16 2wqj s TYR 355 Ca 0.46 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.40 2wqj s TYR 355 Cb -0.19 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2wqj s TYR 355 CO 0.23 0.54 -0.20 0.71 -1.11 0.00 0.00 175.55 175.71 2wqj s TYR 356 N -1.89 2.70 -0.30 2.71 1.51 -1.26 -5.09 117.35 115.73 2wqj s TYR 356 Ca 0.29 -1.33 -0.07 0.00 -1.01 0.00 0.00 57.07 54.95 2wqj s TYR 356 Cb -0.09 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2wqj s TYR 356 CO 0.20 -0.61 0.10 -1.17 -1.11 0.00 0.00 175.55 172.95 2wqj s LEU 357 N 0.87 3.95 0.18 -1.29 0.20 -1.26 -5.07 118.68 116.26 2wqj s LEU 357 Ca -0.05 -0.73 -0.30 0.00 0.69 0.00 0.00 54.13 53.73 2wqj s LEU 357 Cb -0.15 -1.90 -0.08 0.00 -0.43 0.00 0.00 46.19 43.63 2wqj s LEU 357 CO -0.03 -0.21 1.30 -1.58 -0.29 0.00 0.00 176.35 175.54 2wqj s GLN 358 N 1.51 4.39 -0.04 1.98 0.74 -1.26 -5.03 119.66 121.95 2wqj s GLN 358 Ca 0.02 2.02 -0.03 0.00 0.05 0.00 0.00 55.36 57.43 2wqj s GLN 358 Cb -0.17 -3.21 0.02 0.00 1.10 0.00 0.00 33.01 30.74 2wqj s GLN 358 CO 0.03 -0.26 0.10 0.08 -0.55 0.00 0.00 175.29 174.70 2wqj s VAL 359 N 0.25 -0.02 -0.22 1.34 1.01 -1.26 -5.13 120.40 116.37 2wqj s VAL 359 Ca 0.57 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 2wqj s VAL 359 Cb -0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2wqj s VAL 359 CO 0.37 0.03 0.25 -0.13 0.00 0.00 0.00 175.10 175.62 2wqj s ARG 360 N 0.43 4.14 0.00 2.72 0.52 -1.26 -4.90 118.95 120.60 2wqj s ARG 360 Ca -0.03 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 2wqj s ARG 360 Cb -0.05 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.91 2wqj s ARG 360 CO -0.02 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.78 2wqj n GLY 361 N 4.01 1.70 0.22 -3.53 0.00 -1.26 -4.54 105.19 101.79 2wqj n GLY 361 Ca -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 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 0.30 0.40 1.61 2.43 -1.99 -2.13 114.38 115.00 2wqj h ARG 362 Ca 0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2wqj h ARG 362 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2wqj h ARG 362 CO 0.00 0.54 -0.38 1.49 -1.51 0.00 0.00 179.97 180.11 2wqj h GLU 363 N 0.27 -0.74 0.00 0.20 4.81 -2.00 -0.98 114.58 116.14 2wqj h GLU 363 Ca 0.04 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2wqj h GLU 363 Cb 0.60 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2wqj h GLU 363 CO 0.04 -0.50 -0.23 -0.91 -0.73 0.00 0.00 179.01 176.68 2wqj h ASN 364 N -0.77 0.00 -0.29 1.04 2.35 -1.78 -0.81 115.58 115.31 2wqj h ASN 364 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2wqj h ASN 364 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2wqj h ASN 364 CO -0.04 0.23 0.13 0.15 -1.65 0.00 0.00 177.43 176.26 2wqj h PHE 365 N 0.00 0.44 -0.37 1.19 3.57 -1.23 -1.10 116.94 119.44 2wqj h PHE 365 Ca -0.00 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2wqj h PHE 365 Cb 0.47 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2wqj h PHE 365 CO 0.00 0.41 0.05 0.93 -2.23 0.00 0.00 178.31 177.47 2wqj h GLU 366 N 0.33 0.62 -0.50 1.11 5.08 -0.19 -1.66 114.58 119.38 2wqj h GLU 366 Ca 0.10 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2wqj h GLU 366 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2wqj h GLU 366 CO -0.01 0.69 0.25 0.82 -1.00 0.00 0.00 179.01 179.76 2wqj h ILE 367 N 0.46 1.19 -0.07 3.13 2.04 -1.14 -2.15 117.51 120.97 2wqj h ILE 367 Ca 0.11 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 2wqj h ILE 367 Cb 0.38 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2wqj h ILE 367 CO 0.01 0.21 -0.43 -0.07 0.00 0.00 0.00 178.15 177.86 2wqj h LEU 368 N 0.66 0.16 -0.70 1.44 3.38 -1.10 0.75 115.31 119.90 2wqj h LEU 368 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2wqj h LEU 368 Cb 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2wqj h LEU 368 CO -0.02 0.58 0.40 -0.03 0.09 0.00 0.00 178.44 179.46 2wqj h MET 369 N 0.13 0.96 -0.31 1.13 4.05 -1.07 -0.01 114.93 119.81 2wqj h MET 369 Ca 0.01 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.21 2wqj h MET 369 Cb 0.82 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2wqj h MET 369 CO 0.06 0.70 -0.30 0.87 0.23 0.00 0.00 176.91 178.47 2wqj h LYS 370 N 0.95 0.66 -0.48 0.39 1.57 -0.63 -1.48 116.57 117.54 2wqj h LYS 370 Ca 0.25 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2wqj h LYS 370 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2wqj h LYS 370 CO -0.04 0.88 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.56 2wqj h LEU 371 N 0.56 0.91 -0.59 2.94 3.38 -0.76 -1.68 115.31 120.07 2wqj h LEU 371 Ca 0.07 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2wqj h LEU 371 Cb 0.79 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2wqj h LEU 371 CO 0.07 1.04 0.39 0.50 0.09 0.00 0.00 178.44 180.53 2wqj h LYS 372 N 0.76 0.77 -0.40 1.13 3.64 -0.80 -0.41 116.57 121.27 2wqj h LYS 372 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2wqj h LYS 372 Cb 0.63 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2wqj h LYS 372 CO 0.04 0.51 0.09 0.93 -2.27 0.00 0.00 179.45 178.75 2wqj h GLU 373 N 0.79 0.59 -0.34 1.90 5.08 -1.17 -0.48 114.58 120.94 2wqj h GLU 373 Ca 0.21 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2wqj h GLU 373 Cb -0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2wqj h GLU 373 CO -0.05 0.55 -0.13 0.77 -1.00 0.00 0.00 179.01 179.15 2wqj h SER 374 N 0.57 0.71 -0.55 1.42 0.02 -0.61 -1.13 113.55 113.99 2wqj h SER 374 Ca 0.13 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2wqj h SER 374 Cb 0.23 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2wqj h SER 374 CO -0.00 0.94 0.35 -0.07 -1.14 0.00 0.00 176.83 176.91 2wqj h LEU 375 N 0.48 0.58 -1.08 5.07 3.38 -0.69 -1.27 115.31 121.78 2wqj h LEU 375 Ca 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2wqj h LEU 375 Cb 0.66 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2wqj h LEU 375 CO 0.04 0.42 0.22 -0.33 0.09 0.00 0.00 178.44 178.88 2wqj h GLU 376 N 0.70 0.88 -0.62 1.13 5.08 -0.92 -1.09 114.58 119.74 2wqj h GLU 376 Ca 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2wqj h GLU 376 Cb -0.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2wqj h GLU 376 CO -0.07 0.73 0.10 -0.07 -1.00 0.00 0.00 179.01 178.70 2wqj h LEU 377 N 0.86 0.96 -0.92 1.33 3.38 -0.76 -3.00 115.31 117.16 2wqj h LEU 377 Ca 0.20 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2wqj h LEU 377 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2wqj h LEU 377 CO -0.02 0.95 -0.51 0.24 0.09 0.00 0.00 178.44 179.20 2wqj h MET 378 N 0.95 0.07 -0.01 1.13 2.86 -0.48 -3.14 114.93 116.31 2wqj h MET 378 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2wqj h MET 378 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2wqj h MET 378 CO 0.01 0.57 -0.09 0.39 1.06 0.00 0.00 176.91 178.85 2wqj n GLU 379 N -3.93 1.09 0.00 1.72 1.02 -0.49 -5.11 120.64 114.95 2wqj n GLU 379 Ca -0.02 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 2wqj n GLU 379 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59