#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 4.65 0.49 2.12 2.01 -1.26 -5.05 115.64 118.60 2wqj s THR 354 Ca 0.00 1.62 0.05 0.00 0.31 0.00 0.00 61.69 63.67 2wqj s THR 354 Cb 0.00 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.24 2wqj s THR 354 CO 0.00 -0.33 0.68 -0.31 -0.69 0.00 0.00 174.62 173.97 2wqj s TYR 355 N 3.31 2.71 -0.06 4.92 1.51 -1.26 -5.12 117.35 123.36 2wqj s TYR 355 Ca 0.41 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.19 2wqj s TYR 355 Cb -0.13 -2.54 0.03 0.00 -0.11 0.00 0.00 41.96 39.21 2wqj s TYR 355 CO 0.12 -0.68 0.02 0.71 -1.11 0.00 0.00 175.55 174.61 2wqj s TYR 356 N -2.56 0.49 -0.25 2.71 1.51 -1.26 -5.13 117.35 112.87 2wqj s TYR 356 Ca 0.57 -0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 56.47 2wqj s TYR 356 Cb -0.10 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 41.01 2wqj s TYR 356 CO 0.36 -0.28 0.22 -1.17 -1.11 0.00 0.00 175.55 173.56 2wqj s LEU 357 N 2.01 4.09 0.01 -1.29 2.96 -1.26 -5.06 118.68 120.14 2wqj s LEU 357 Ca 0.05 0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 2wqj s LEU 357 Cb -0.12 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2wqj s LEU 357 CO -0.04 -0.00 1.05 -1.58 -1.32 0.00 0.00 176.35 174.46 2wqj s GLN 358 N 1.33 4.50 -0.08 1.98 0.74 -1.26 -5.03 119.66 121.84 2wqj s GLN 358 Ca 0.10 1.53 -0.01 0.00 0.05 0.00 0.00 55.36 57.03 2wqj s GLN 358 Cb -0.14 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.55 2wqj s GLN 358 CO 0.07 -0.15 -0.03 0.08 -0.55 0.00 0.00 175.29 174.71 2wqj s VAL 359 N 1.15 0.61 -0.12 1.34 1.01 -1.26 -5.12 120.40 118.01 2wqj s VAL 359 Ca 0.54 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2wqj s VAL 359 Cb -0.23 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2wqj s VAL 359 CO 0.27 0.29 0.90 0.00 0.00 0.00 0.00 175.10 176.56 2wqj s ARG 360 N 1.69 4.37 0.00 2.72 3.03 -1.26 -4.85 118.95 124.66 2wqj s ARG 360 Ca 0.02 1.17 0.00 0.00 2.03 0.00 0.00 55.73 58.95 2wqj s ARG 360 Cb -0.13 -3.54 0.00 0.00 -1.03 0.00 0.00 34.95 30.25 2wqj s ARG 360 CO -0.05 -0.27 0.00 0.41 -1.13 0.00 0.00 175.30 174.26 2wqj n GLY 361 N 3.25 -1.01 0.35 3.88 0.00 -1.26 -4.53 105.19 105.87 2wqj n GLY 361 Ca 0.06 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 1.19 -0.34 1.61 2.43 -1.99 -1.99 114.38 115.29 2wqj h ARG 362 Ca 0.00 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2wqj h ARG 362 Cb 0.00 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.28 2wqj h ARG 362 CO 0.00 0.92 -0.05 0.93 -1.51 0.00 0.00 179.97 180.26 2wqj h GLU 363 N 1.17 0.04 -0.30 0.20 5.08 -2.00 0.39 114.58 119.16 2wqj h GLU 363 Ca 0.28 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2wqj h GLU 363 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2wqj h GLU 363 CO -0.03 0.02 -0.28 -0.91 -1.00 0.00 0.00 179.01 176.81 2wqj h ASN 364 N 0.04 0.63 -0.51 1.42 2.35 -1.76 -2.25 115.58 115.50 2wqj h ASN 364 Ca 0.16 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2wqj h ASN 364 Cb 0.24 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2wqj h ASN 364 CO -0.32 0.88 0.29 0.15 -1.65 0.00 0.00 177.43 176.78 2wqj h PHE 365 N 0.53 0.53 -0.43 1.19 3.57 -0.54 -0.14 116.94 121.66 2wqj h PHE 365 Ca 0.07 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2wqj h PHE 365 Cb 0.76 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2wqj h PHE 365 CO 0.03 0.29 -0.09 0.93 -2.23 0.00 0.00 178.31 177.24 2wqj h GLU 366 N 0.56 0.82 -0.17 1.11 4.39 -0.85 -1.36 114.58 119.08 2wqj h GLU 366 Ca 0.21 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2wqj h GLU 366 Cb 0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2wqj h GLU 366 CO -0.12 0.93 0.08 0.82 -1.16 0.00 0.00 179.01 179.57 2wqj h ILE 367 N 0.65 1.00 0.00 3.13 2.04 -1.12 -2.51 117.51 120.70 2wqj h ILE 367 Ca 0.11 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 2wqj h ILE 367 Cb 0.63 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2wqj h ILE 367 CO 0.04 0.03 -0.27 -0.07 0.00 0.00 0.00 178.15 177.89 2wqj h LEU 368 N 0.18 0.00 -0.36 1.44 3.38 -0.87 -0.68 115.31 118.40 2wqj h LEU 368 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2wqj h LEU 368 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2wqj h LEU 368 CO -0.05 0.27 0.09 -0.03 0.09 0.00 0.00 178.44 178.81 2wqj h MET 369 N 0.00 0.58 -0.34 1.13 4.05 -0.96 0.20 114.93 119.59 2wqj h MET 369 Ca -0.00 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2wqj h MET 369 Cb 0.51 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2wqj h MET 369 CO 0.03 0.62 0.11 0.87 0.23 0.00 0.00 176.91 178.78 2wqj h LYS 370 N 0.44 0.52 -0.92 0.39 1.79 -0.95 -1.79 116.57 116.05 2wqj h LYS 370 Ca 0.11 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2wqj h LYS 370 Cb 0.30 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 2wqj h LYS 370 CO 0.00 0.54 0.59 -0.07 -1.08 0.00 0.00 179.45 179.44 2wqj h LEU 371 N 0.40 1.07 -0.88 2.94 3.38 -1.01 -0.68 115.31 120.53 2wqj h LEU 371 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2wqj h LEU 371 Cb 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2wqj h LEU 371 CO -0.00 0.79 0.50 0.50 0.09 0.00 0.00 178.44 180.32 2wqj h LYS 372 N 1.25 1.20 -0.61 1.13 3.64 -0.37 -0.94 116.57 121.86 2wqj h LYS 372 Ca 0.33 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2wqj h LYS 372 Cb -0.12 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.43 2wqj h LYS 372 CO -0.07 0.86 0.05 0.93 -2.27 0.00 0.00 179.45 178.95 2wqj h GLU 373 N 1.21 1.05 -0.39 1.90 5.08 -0.67 -2.14 114.58 120.62 2wqj h GLU 373 Ca 0.31 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2wqj h GLU 373 Cb -0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2wqj h GLU 373 CO -0.05 1.01 0.21 0.77 -1.00 0.00 0.00 179.01 179.95 2wqj h SER 374 N 0.96 0.33 -0.62 1.42 0.02 -0.63 -1.80 113.55 113.23 2wqj h SER 374 Ca 0.18 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2wqj h SER 374 Cb 0.50 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 2wqj h SER 374 CO 0.02 0.24 0.36 -0.07 -1.14 0.00 0.00 176.83 176.24 2wqj h LEU 375 N 0.43 0.55 -0.63 5.07 3.38 -0.94 -0.54 115.31 122.62 2wqj h LEU 375 Ca 0.16 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2wqj h LEU 375 Cb 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2wqj h LEU 375 CO -0.09 0.37 0.03 -0.33 0.09 0.00 0.00 178.44 178.51 2wqj h GLU 376 N 0.68 1.10 -0.23 1.13 5.08 -1.01 -1.01 114.58 120.32 2wqj h GLU 376 Ca 0.27 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2wqj h GLU 376 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2wqj h GLU 376 CO -0.14 1.05 0.12 -0.07 -1.00 0.00 0.00 179.01 178.96 2wqj h LEU 377 N 1.01 0.29 -1.54 1.33 3.38 -1.11 -1.79 115.31 116.88 2wqj h LEU 377 Ca 0.18 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2wqj h LEU 377 Cb 0.53 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2wqj h LEU 377 CO 0.03 0.31 0.45 0.24 0.09 0.00 0.00 178.44 179.56 2wqj h MET 378 N 0.25 0.49 0.00 1.13 2.86 -0.70 -1.35 114.93 117.61 2wqj h MET 378 Ca 0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2wqj h MET 378 Cb 0.09 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2wqj h MET 378 CO -0.01 0.33 -0.48 0.39 1.06 0.00 0.00 176.91 178.19 2wqj n GLU 379 N -4.48 0.20 0.00 1.72 1.02 -0.42 -5.10 120.64 113.58 2wqj n GLU 379 Ca 0.11 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.47 2wqj n GLU 379 Cb 0.38 -1.64 0.54 0.00 -0.02 0.00 0.00 31.44 30.70 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20