#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epr s SER 344 N 0.00 5.69 0.12 1.61 0.01 -1.26 -5.13 113.70 114.75 2epr s SER 344 Ca 0.00 -0.33 0.08 0.00 1.31 0.00 0.00 55.95 57.01 2epr s SER 344 Cb 0.00 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 2epr s SER 344 CO 0.00 -0.44 -0.12 -0.44 0.41 0.00 0.00 173.24 172.65 2epr s SER 345 N -4.13 4.24 0.00 2.44 0.01 -1.26 -5.08 113.70 109.92 2epr s SER 345 Ca 0.45 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2epr s SER 345 Cb -0.08 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2epr s SER 345 CO 0.30 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.72 2epr n GLY 346 N 0.61 3.65 3.54 3.44 0.00 -1.26 -5.18 105.19 110.00 2epr n GLY 346 Ca -0.14 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2epr n GLY 346 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epr s SER 347 N 0.00 -0.66 -0.08 1.61 0.15 -1.26 -5.09 113.70 108.37 2epr s SER 347 Ca 0.00 1.03 -0.03 0.00 0.70 0.00 0.00 55.95 57.65 2epr s SER 347 Cb 0.00 0.98 -0.01 0.00 -1.71 0.00 0.00 66.02 65.28 2epr s SER 347 CO 0.00 -0.40 -0.06 0.28 1.20 0.00 0.00 173.24 174.26 2epr h SER 348 N 4.16 0.00 0.00 5.45 0.02 -2.02 -3.40 113.55 117.75 2epr h SER 348 Ca -0.28 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.97 2epr h SER 348 Cb 1.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2epr h SER 348 CO 0.22 0.43 2.98 0.61 -1.14 0.00 0.00 176.83 179.94 2epr n GLY 349 N 1.76 4.07 0.23 -3.77 0.00 -1.26 -4.65 105.19 101.56 2epr n GLY 349 Ca -0.02 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.55 2epr n GLY 349 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2epr h ARG 350 N 6.36 0.00 -7.14 1.61 0.11 -2.02 -3.44 114.38 109.85 2epr h ARG 350 Ca 0.54 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 60.09 2epr h ARG 350 Cb 0.64 0.00 0.13 0.00 1.11 0.00 0.00 29.97 31.85 2epr h ARG 350 CO 1.90 0.23 0.43 0.95 0.10 0.00 0.00 179.97 183.58 2epr s THR 351 N -4.15 2.60 0.48 0.08 -4.23 -1.26 -5.01 115.64 104.14 2epr s THR 351 Ca -0.02 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2epr s THR 351 Cb 0.13 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.92 2epr s THR 351 CO 0.65 -0.13 0.92 -0.13 -0.54 0.00 0.00 174.62 175.39 2epr s ARG 352 N -3.68 3.91 -0.12 3.99 0.52 -1.26 -5.03 118.95 117.28 2epr s ARG 352 Ca 0.75 0.82 -0.13 0.00 -0.52 0.00 0.00 55.73 56.65 2epr s ARG 352 Cb -0.28 -2.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.92 2epr s ARG 352 CO 0.39 -0.19 -0.26 1.63 0.02 0.00 0.00 175.30 176.89 2epr n LYS 353 N -1.44 0.40 -3.76 3.54 4.76 -1.26 -5.10 118.16 115.29 2epr n LYS 353 Ca 0.05 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.50 2epr n LYS 353 Cb 0.54 -1.19 -0.06 0.00 -1.84 0.00 0.00 35.03 32.48 2epr n LYS 353 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2epr n GLN 354 N -4.16 0.36 -3.07 1.97 0.00 -1.26 -5.02 117.38 106.20 2epr n GLN 354 Ca -0.15 -2.61 -0.39 0.00 0.00 0.00 0.00 57.00 53.85 2epr n GLN 354 Cb 0.45 2.06 -0.06 0.00 0.00 0.00 0.00 30.24 32.69 2epr n GLN 354 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2epr s VAL 355 N -3.02 4.60 -0.28 -0.39 1.01 -0.13 -4.97 120.40 117.22 2epr s VAL 355 Ca 0.29 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 2epr s VAL 355 Cb 0.01 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.42 2epr s VAL 355 CO 0.21 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.88 2epr s ALA 356 N -0.74 1.12 -0.56 5.51 0.00 -1.26 -0.94 121.76 124.88 2epr s ALA 356 Ca 0.35 -1.27 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 2epr s ALA 356 Cb -0.21 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 2epr s ALA 356 CO 0.23 -1.55 1.84 0.00 0.00 0.00 0.00 175.76 176.27 2epr h GLU 358 N 14.50 0.00 0.04 0.00 4.11 -1.96 0.26 114.58 131.53 2epr h GLU 358 Ca -0.27 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.18 2epr h GLU 358 Cb 1.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2epr h GLU 358 CO 1.19 0.16 -0.43 0.82 0.07 0.00 0.00 179.01 180.81 2epr h ILE 359 N 0.00 0.13 0.00 -1.06 2.04 -1.98 -3.36 117.51 113.29 2epr h ILE 359 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2epr h ILE 359 Cb 0.92 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2epr h ILE 359 CO 0.02 0.00 -1.50 0.00 0.00 0.00 0.00 178.15 176.67 2epr n GLY 361 N 2.82 0.68 2.83 0.00 0.00 0.84 -5.12 105.19 107.25 2epr n GLY 361 Ca -0.14 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 2epr n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epr s LYS 362 N -0.79 0.47 0.04 1.61 -0.14 -0.83 -4.95 119.74 115.15 2epr s LYS 362 Ca 0.00 0.04 -0.11 0.00 -1.36 0.00 0.00 55.97 54.54 2epr s LYS 362 Cb 0.00 -0.63 -0.06 0.00 -1.68 0.00 0.00 37.83 35.46 2epr s LYS 362 CO 0.00 -0.14 0.38 0.42 -0.76 0.00 0.00 175.35 175.25 2epr s ILE 363 N 1.12 5.12 0.02 2.17 -1.09 -1.26 -0.12 121.20 127.15 2epr s ILE 363 Ca -0.08 0.53 -0.09 0.00 -2.23 0.00 0.00 60.65 58.77 2epr s ILE 363 Cb -0.14 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2epr s ILE 363 CO -0.02 0.40 0.18 -0.36 -1.23 0.00 0.00 174.94 173.91 2epr s PHE 364 N -1.28 0.04 0.05 3.97 0.08 -0.11 -4.99 117.98 115.74 2epr s PHE 364 Ca 0.29 -0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.84 2epr s PHE 364 Cb -0.15 -0.03 -0.16 0.00 -0.57 0.00 0.00 43.02 42.12 2epr s PHE 364 CO 0.16 -0.38 1.44 -0.09 -0.10 0.00 0.00 175.22 176.25 2epr h ARG 365 N 3.72 -0.96 -5.12 0.44 2.43 -1.97 -0.32 114.38 112.61 2epr h ARG 365 Ca -0.32 0.07 -0.58 0.00 -0.81 0.00 0.00 59.98 58.34 2epr h ARG 365 Cb 1.19 0.22 -0.13 0.00 -0.42 0.00 0.00 29.97 30.82 2epr h ARG 365 CO 0.46 -0.64 -0.53 -0.51 -1.51 0.00 0.00 179.97 177.24 2epr s ASP 366 N -3.65 3.11 0.41 -3.80 1.11 -1.26 -3.54 116.67 109.06 2epr s ASP 366 Ca -0.15 -1.63 0.21 0.00 0.18 0.00 0.00 52.55 51.16 2epr s ASP 366 Cb 0.02 0.42 0.85 0.00 1.07 0.00 0.00 42.92 45.27 2epr s ASP 366 CO 0.47 -0.86 1.80 0.58 1.18 0.00 0.00 175.17 178.34 2epr h VAL 367 N 1.71 0.73 -0.87 -1.27 2.07 -1.98 -3.04 116.25 113.60 2epr h VAL 367 Ca -0.38 -1.26 0.21 0.00 0.82 0.00 0.00 66.70 66.09 2epr h VAL 367 Cb 1.28 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2epr h VAL 367 CO 0.63 0.28 0.59 0.22 0.02 0.00 0.00 177.57 179.31 2epr h TYR 368 N 0.00 0.39 0.00 1.57 3.20 -2.00 0.31 116.97 120.44 2epr h TYR 368 Ca -0.00 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 2epr h TYR 368 Cb 0.78 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2epr h TYR 368 CO 0.00 0.10 -1.06 0.45 -1.64 0.00 0.00 178.16 176.01 2epr h HIS 369 N 0.29 0.00 0.00 -3.82 3.86 -1.96 -3.30 115.15 110.23 2epr h HIS 369 Ca 0.44 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.55 2epr h HIS 369 Cb 1.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2epr h HIS 369 CO -0.00 0.70 -0.46 1.25 0.86 0.00 0.00 177.93 180.28 2epr h LEU 370 N 0.00 0.00 0.15 2.43 5.85 -0.58 -3.24 115.31 119.92 2epr h LEU 370 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2epr h LEU 370 Cb 1.62 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2epr h LEU 370 CO 0.07 0.46 -0.37 0.78 -0.34 0.00 0.00 178.44 179.05 2epr h ASN 371 N 0.00 -1.09 -0.10 1.25 2.35 -0.90 0.18 115.58 117.27 2epr h ASN 371 Ca -0.00 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2epr h ASN 371 Cb 1.15 0.39 -0.00 0.00 0.05 0.00 0.00 38.32 39.91 2epr h ASN 371 CO 0.06 -0.41 0.07 -0.09 -1.65 0.00 0.00 177.43 175.41 2epr h ARG 372 N -0.58 0.05 -0.40 0.81 1.12 -1.75 -1.40 114.38 112.23 2epr h ARG 372 Ca -0.01 -0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.75 2epr h ARG 372 Cb 0.56 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2epr h ARG 372 CO -0.17 0.03 -0.17 1.25 -3.11 0.00 0.00 179.97 177.81 2epr h HIS 373 N 0.05 0.83 0.00 2.20 2.76 -1.31 -2.71 115.15 116.98 2epr h HIS 373 Ca 0.04 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 57.98 2epr h HIS 373 Cb 0.11 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2epr h HIS 373 CO -0.00 0.86 -0.32 0.87 -1.30 0.00 0.00 177.93 178.04 2epr h LYS 374 N 0.67 0.00 -0.19 5.26 1.57 0.46 -2.51 116.57 121.82 2epr h LYS 374 Ca 0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2epr h LYS 374 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2epr h LYS 374 CO 0.05 0.32 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.11 2epr h LEU 375 N 0.00 0.27 -0.65 2.94 3.38 -1.31 -2.40 115.31 117.55 2epr h LEU 375 Ca -0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2epr h LEU 375 Cb 0.57 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2epr h LEU 375 CO 0.04 0.38 -0.45 -1.28 0.09 0.00 0.00 178.44 177.22 2epr h SER 376 N 0.29 0.56 -4.25 -0.43 0.87 -1.46 -3.45 113.55 105.69 2epr h SER 376 Ca 0.06 -0.26 -0.52 0.00 -1.23 0.00 0.00 61.79 59.84 2epr h SER 376 Cb 0.30 -0.16 0.16 0.00 -0.44 0.00 0.00 62.40 62.27 2epr h SER 376 CO 0.01 0.94 0.31 -1.00 -0.53 0.00 0.00 176.83 176.56 2epr s HIS 377 N -4.14 2.05 -0.18 2.24 3.76 -0.90 -5.03 115.29 113.08 2epr s HIS 377 Ca -0.07 1.66 0.01 0.00 -0.15 0.00 0.00 55.06 56.51 2epr s HIS 377 Cb 0.12 -3.30 0.03 0.00 1.11 0.00 0.00 32.58 30.55 2epr s HIS 377 CO 0.82 -2.42 -0.13 -1.12 -0.85 0.00 0.00 174.74 171.04 2epr s SER 378 N -2.66 3.11 -0.55 1.40 0.01 -1.26 -5.01 113.70 108.75 2epr s SER 378 Ca 0.68 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 2epr s SER 378 Cb -0.23 -1.26 0.44 0.00 0.21 0.00 0.00 66.02 65.18 2epr s SER 378 CO 0.53 -0.09 1.98 0.61 0.41 0.00 0.00 173.24 176.68 2epr n GLY 379 N 4.70 5.19 3.55 3.44 0.00 -1.26 -4.95 105.19 115.86 2epr n GLY 379 Ca -0.17 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2epr n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epr s GLU 380 N -3.27 2.10 -0.38 1.61 0.41 -1.26 -4.70 118.70 113.21 2epr s GLU 380 Ca 0.56 1.25 -0.00 0.00 -0.41 0.00 0.00 54.97 56.36 2epr s GLU 380 Cb 0.44 -4.59 0.26 0.00 -1.78 0.00 0.00 34.13 28.46 2epr s GLU 380 CO 0.02 -3.33 1.11 1.17 -0.49 0.00 0.00 175.26 173.73 2epr n LYS 381 N 9.01 0.32 -1.28 1.61 4.81 -1.26 -5.16 118.16 126.22 2epr n LYS 381 Ca 0.36 -1.04 -0.31 0.00 -0.87 0.00 0.00 58.31 56.45 2epr n LYS 381 Cb 0.54 -0.60 0.09 0.00 0.02 0.00 0.00 35.03 35.08 2epr n LYS 381 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2epr s PRO 382 N 0.37 2.27 0.41 1.64 0.04 -1.26 -5.07 135.00 133.40 2epr s PRO 382 Ca 0.28 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.57 2epr s PRO 382 Cb 0.20 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2epr s PRO 382 CO -0.13 -1.63 0.27 -0.47 0.04 0.00 0.00 177.00 175.07 2epr s TYR 383 N -2.88 2.66 -0.31 0.56 5.04 -1.26 -5.11 117.35 116.05 2epr s TYR 383 Ca 0.61 -0.53 0.03 0.00 -2.44 0.00 0.00 57.07 54.74 2epr s TYR 383 Cb -0.17 -2.04 0.09 0.00 0.35 0.00 0.00 41.96 40.18 2epr s TYR 383 CO 0.55 0.05 0.02 0.45 -1.34 0.00 0.00 175.55 175.29 2epr s SER 384 N -4.01 4.51 0.73 4.32 0.15 -1.26 -5.11 113.70 113.04 2epr s SER 384 Ca 0.44 -1.87 -0.16 0.00 0.70 0.00 0.00 55.95 55.07 2epr s SER 384 Cb 0.00 -1.45 0.01 0.00 -1.71 0.00 0.00 66.02 62.87 2epr s SER 384 CO 0.25 -0.34 0.97 -0.24 1.20 0.00 0.00 173.24 175.07 2epr n SER 385 N 4.41 0.44 0.00 5.45 2.88 -1.26 -4.76 113.62 120.79 2epr n SER 385 Ca -0.01 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 2epr n SER 385 Cb 0.42 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2epr n SER 385 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epr n GLY 386 N 1.07 -1.49 3.75 0.46 0.00 -1.26 -5.14 105.19 102.59 2epr n GLY 386 Ca 0.13 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.28 2epr n GLY 386 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epr s PRO 387 N 0.00 4.44 1.47 1.61 0.04 -1.26 -5.02 135.00 136.28 2epr s PRO 387 Ca 0.00 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.85 2epr s PRO 387 Cb 0.00 -3.15 0.38 0.00 0.04 0.00 0.00 34.50 31.77 2epr s PRO 387 CO 0.00 -0.12 0.85 0.43 0.04 0.00 0.00 177.00 178.21 2epr n SER 388 N 1.60 -4.17 -4.02 6.66 7.64 -1.26 -5.04 113.62 115.03 2epr n SER 388 Ca 0.02 -0.86 -0.23 0.00 1.01 0.00 0.00 58.87 58.81 2epr n SER 388 Cb 0.43 -0.99 -0.16 0.00 -1.01 0.00 0.00 64.21 62.47 2epr n SER 388 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2epr s SER 389 N -3.04 1.60 0.00 6.43 0.15 -1.26 -5.25 113.70 112.32 2epr s SER 389 Ca 0.66 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2epr s SER 389 Cb -0.12 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2epr s SER 389 CO 0.55 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.65