#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 5.66 0.34 1.61 0.01 -1.26 -5.07 113.70 114.99 2epr s SER 344 Ca 0.00 -1.59 -0.29 0.00 1.31 0.00 0.00 55.95 55.38 2epr s SER 344 Cb 0.00 -1.99 -0.11 0.00 0.21 0.00 0.00 66.02 64.13 2epr s SER 344 CO 0.00 -0.57 1.46 -0.94 0.41 0.00 0.00 173.24 173.60 2epr s SER 345 N 2.24 6.47 0.04 2.44 1.04 -1.26 -5.01 113.70 119.66 2epr s SER 345 Ca 0.04 2.92 -0.27 0.00 0.48 0.00 0.00 55.95 59.12 2epr s SER 345 Cb -0.24 -2.65 0.07 0.00 0.10 0.00 0.00 66.02 63.30 2epr s SER 345 CO 0.02 -0.79 0.62 -0.83 0.98 0.00 0.00 173.24 173.24 2epr s GLY 346 N -0.06 -0.57 0.56 7.32 0.00 -1.26 -5.18 107.32 108.12 2epr s GLY 346 Ca 0.54 0.91 0.04 0.00 0.00 0.00 0.00 44.72 46.22 2epr s GLY 346 CO 0.57 0.57 0.36 -1.35 0.00 0.00 0.00 173.10 173.25 2epr s SER 347 N -1.85 4.55 0.34 1.64 1.04 -1.26 -5.16 113.70 113.00 2epr s SER 347 Ca -0.06 -1.35 -0.14 0.00 0.48 0.00 0.00 55.95 54.88 2epr s SER 347 Cb -0.00 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2epr s SER 347 CO 0.00 -1.13 0.74 -1.54 0.98 0.00 0.00 173.24 172.29 2epr n SER 348 N -1.74 -2.04 -0.03 7.02 3.41 -1.26 -5.11 113.62 113.88 2epr n SER 348 Ca -0.05 -2.38 -0.01 0.00 -0.26 0.00 0.00 58.87 56.17 2epr n SER 348 Cb 0.65 3.39 -0.00 0.00 -0.26 0.00 0.00 64.21 67.98 2epr n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2epr h GLY 349 N 1.79 0.00 -1.01 5.00 0.00 -2.01 -3.47 103.07 103.36 2epr h GLY 349 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.61 2epr h GLY 349 CO 0.38 0.00 -0.02 1.09 0.00 0.00 0.00 176.54 177.99 2epr s ARG 350 N -1.37 -1.57 -0.04 4.80 1.70 -1.26 -5.00 118.95 116.21 2epr s ARG 350 Ca -0.02 0.50 0.03 0.00 -0.47 0.00 0.00 55.73 55.77 2epr s ARG 350 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 34.95 32.83 2epr s ARG 350 CO 0.04 -4.07 0.01 0.25 -1.08 0.00 0.00 175.30 170.45 2epr n THR 351 N -5.12 0.27 -2.20 4.99 -2.24 -1.26 -5.03 114.28 103.70 2epr n THR 351 Ca 0.06 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2epr n THR 351 Cb 0.57 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 2epr n THR 351 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2epr s ARG 352 N -2.10 4.31 -0.16 -0.78 3.00 -1.26 -4.96 118.95 117.01 2epr s ARG 352 Ca -0.02 2.08 -0.08 0.00 0.00 0.00 0.00 55.73 57.71 2epr s ARG 352 Cb 0.01 -2.99 -0.23 0.00 0.00 0.00 0.00 34.95 31.74 2epr s ARG 352 CO 0.16 -0.18 0.23 1.63 0.00 0.00 0.00 175.30 177.15 2epr n LYS 353 N 0.67 0.71 -4.45 3.54 4.01 -1.26 -5.02 118.16 116.37 2epr n LYS 353 Ca 0.01 0.28 -0.24 0.00 -0.51 0.00 0.00 58.31 57.86 2epr n LYS 353 Cb 0.43 -1.68 -0.08 0.00 -0.51 0.00 0.00 35.03 33.19 2epr n LYS 353 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 2epr s GLN 354 N -2.53 1.86 -0.12 1.97 -2.07 -1.26 -4.95 119.66 112.56 2epr s GLN 354 Ca -0.26 -2.12 -0.05 0.00 -1.82 0.00 0.00 55.36 51.12 2epr s GLN 354 Cb 0.07 -0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 31.59 2epr s GLN 354 CO 0.71 -0.51 0.06 0.08 -1.32 0.00 0.00 175.29 174.31 2epr s VAL 355 N -3.30 4.77 -0.37 3.63 1.01 -1.15 -5.01 120.40 119.97 2epr s VAL 355 Ca 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2epr s VAL 355 Cb 0.03 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.46 2epr s VAL 355 CO 0.17 0.58 0.13 0.00 0.00 0.00 0.00 175.10 175.98 2epr s ALA 356 N -0.65 2.40 -0.18 5.51 0.00 -1.26 -0.55 121.76 127.03 2epr s ALA 356 Ca 0.11 -2.39 -0.29 0.00 0.00 0.00 0.00 51.96 49.40 2epr s ALA 356 Cb -0.12 -1.88 -0.06 0.00 0.00 0.00 0.00 23.12 21.07 2epr s ALA 356 CO 0.02 -1.80 2.19 0.00 0.00 0.00 0.00 175.76 176.18 2epr h GLU 358 N 14.38 0.00 -0.06 0.00 4.57 -1.96 0.14 114.58 131.66 2epr h GLU 358 Ca -0.42 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 2epr h GLU 358 Cb 1.24 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 2epr h GLU 358 CO 0.96 0.57 -0.32 0.82 -1.18 0.00 0.00 179.01 179.86 2epr h ILE 359 N 0.00 0.29 0.00 2.32 2.04 -1.97 -3.28 117.51 116.90 2epr h ILE 359 Ca -0.06 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.49 2epr h ILE 359 Cb 1.56 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2epr h ILE 359 CO 0.08 0.00 -2.17 0.00 0.00 0.00 0.00 178.15 176.05 2epr n GLY 361 N 2.01 0.84 3.15 0.00 0.00 0.39 -5.12 105.19 106.46 2epr n GLY 361 Ca -0.29 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.17 0.86 -0.08 1.61 1.02 -0.52 -4.98 119.74 115.49 2epr s LYS 362 Ca 0.00 -1.39 -0.00 0.00 0.02 0.00 0.00 55.97 54.60 2epr s LYS 362 Cb 0.00 0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 2epr s LYS 362 CO 0.00 -0.17 -0.04 0.42 -0.92 0.00 0.00 175.35 174.64 2epr s ILE 363 N -3.89 3.91 0.25 2.17 -1.09 -1.26 -0.20 121.20 121.08 2epr s ILE 363 Ca 0.18 -0.40 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2epr s ILE 363 Cb 0.07 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 2epr s ILE 363 CO -0.02 0.59 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.87 2epr s PHE 364 N -0.74 1.76 0.00 3.97 0.40 0.29 -4.97 117.98 118.68 2epr s PHE 364 Ca 0.11 -0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 2epr s PHE 364 Cb -0.11 -0.98 -0.20 0.00 0.51 0.00 0.00 43.02 42.23 2epr s PHE 364 CO 0.02 0.19 1.16 0.00 0.70 0.00 0.00 175.22 177.28 2epr h ARG 365 N 2.40 0.34 -3.21 0.44 2.47 -1.98 -3.04 114.38 111.81 2epr h ARG 365 Ca -0.39 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.02 2epr h ARG 365 Cb 1.23 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.57 2epr h ARG 365 CO 0.65 0.95 0.15 0.16 0.56 0.00 0.00 179.97 182.44 2epr s ASP 366 N -6.45 -0.04 0.40 7.04 -4.77 -1.26 -4.36 116.67 107.23 2epr s ASP 366 Ca -0.14 -0.92 0.13 0.00 -3.30 0.00 0.00 52.55 48.32 2epr s ASP 366 Cb 0.03 0.74 0.82 0.00 -1.09 0.00 0.00 42.92 43.43 2epr s ASP 366 CO 0.78 -1.42 1.89 0.58 0.70 0.00 0.00 175.17 177.70 2epr h VAL 367 N 2.05 1.21 -0.78 2.11 2.07 -1.97 -2.56 116.25 118.39 2epr h VAL 367 Ca -0.25 -0.99 0.22 0.00 0.82 0.00 0.00 66.70 66.50 2epr h VAL 367 Cb 1.25 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 2epr h VAL 367 CO 0.32 0.28 0.55 0.22 0.02 0.00 0.00 177.57 178.97 2epr h TYR 368 N 0.03 0.07 0.00 1.57 3.20 -2.01 0.16 116.97 119.99 2epr h TYR 368 Ca 0.00 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.64 2epr h TYR 368 Cb 0.51 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2epr h TYR 368 CO 0.00 0.02 -1.82 0.72 -1.64 0.00 0.00 178.16 175.44 2epr n HIS 369 N -4.33 0.60 0.16 -3.82 8.25 -0.98 -4.13 115.22 110.97 2epr n HIS 369 Ca 0.16 0.21 0.02 0.00 -0.26 0.00 0.00 57.72 57.84 2epr n HIS 369 Cb 0.82 -1.02 0.26 0.00 1.12 0.00 0.00 29.99 31.16 2epr n HIS 369 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2epr h LEU 370 N 0.00 0.00 -0.49 2.41 5.85 -0.64 -3.02 115.31 119.42 2epr h LEU 370 Ca -0.28 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2epr h LEU 370 Cb 1.80 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.78 2epr h LEU 370 CO 0.04 0.50 0.17 0.78 -0.34 0.00 0.00 178.44 179.59 2epr h ASN 371 N 0.00 0.16 0.78 1.25 2.35 -0.96 0.17 115.58 119.33 2epr h ASN 371 Ca -0.00 0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2epr h ASN 371 Cb 0.96 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 2epr h ASN 371 CO 0.06 0.12 -0.56 -0.09 -1.65 0.00 0.00 177.43 175.32 2epr h ARG 372 N 0.34 0.00 -0.26 0.81 2.43 -1.76 -3.19 114.38 112.75 2epr h ARG 372 Ca 0.24 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 2epr h ARG 372 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2epr h ARG 372 CO -0.25 0.56 -0.27 1.25 -1.51 0.00 0.00 179.97 179.75 2epr h HIS 373 N 0.00 0.77 -0.25 2.20 2.76 -1.10 -2.95 115.15 116.57 2epr h HIS 373 Ca -0.01 -0.23 0.07 0.00 -2.20 0.00 0.00 60.37 58.00 2epr h HIS 373 Cb 1.10 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 2epr h HIS 373 CO 0.00 0.96 0.23 0.87 -1.30 0.00 0.00 177.93 178.69 2epr h LYS 374 N 0.35 0.00 -0.64 5.26 1.57 -0.70 -0.93 116.57 121.47 2epr h LYS 374 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2epr h LYS 374 Cb 0.84 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2epr h LYS 374 CO 0.07 0.00 0.25 -0.07 -0.57 0.00 0.00 179.45 179.12 2epr h LEU 375 N 0.00 0.90 -2.10 2.94 3.38 -1.57 -2.21 115.31 116.65 2epr h LEU 375 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2epr h LEU 375 Cb 0.58 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2epr h LEU 375 CO -0.00 0.83 -0.06 -1.28 0.09 0.00 0.00 178.44 178.02 2epr h SER 376 N 0.91 0.00 -0.10 -0.43 0.87 -1.25 -3.31 113.55 110.23 2epr h SER 376 Ca 0.21 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 60.10 2epr h SER 376 Cb 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2epr h SER 376 CO -0.02 0.06 2.75 1.41 -0.53 0.00 0.00 176.83 180.51 2epr n HIS 377 N -4.00 3.19 -4.29 2.24 8.25 -0.83 -4.87 115.22 114.90 2epr n HIS 377 Ca -0.03 -2.60 -0.18 0.00 -0.26 0.00 0.00 57.72 54.66 2epr n HIS 377 Cb 0.15 -2.35 -0.14 0.00 1.12 0.00 0.00 29.99 28.78 2epr n HIS 377 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2epr s SER 378 N 3.90 1.15 0.00 0.41 1.04 -1.25 -5.04 113.70 113.92 2epr s SER 378 Ca 0.51 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2epr s SER 378 Cb 0.13 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2epr s SER 378 CO -0.01 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2epr n GLY 379 N 2.33 5.41 3.94 7.32 0.00 -1.26 -5.17 105.19 117.76 2epr n GLY 379 Ca -0.16 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 4.94 0.78 -0.66 1.61 0.41 -1.26 -4.66 118.70 119.86 2epr s GLU 380 Ca 0.00 -0.50 -0.06 0.00 -0.41 0.00 0.00 54.97 54.00 2epr s GLU 380 Cb 0.00 -1.91 0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2epr s GLU 380 CO 0.00 -2.29 0.66 1.63 -0.49 0.00 0.00 175.26 174.77 2epr n LYS 381 N -3.65 -1.65 0.16 1.61 4.01 -1.26 -4.91 118.16 112.47 2epr n LYS 381 Ca 0.15 1.55 0.01 0.00 -0.51 0.00 0.00 58.31 59.51 2epr n LYS 381 Cb 0.60 -5.07 0.27 0.00 -0.51 0.00 0.00 35.03 30.31 2epr n LYS 381 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2epr h PRO 382 N 0.84 0.01 -6.04 1.97 0.13 -2.05 -3.43 132.00 123.43 2epr h PRO 382 Ca -0.12 -0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.45 2epr h PRO 382 Cb 1.08 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2epr h PRO 382 CO 0.28 0.49 0.05 0.71 -0.23 0.00 0.00 178.00 179.30 2epr s TYR 383 N -3.92 3.61 0.65 1.56 1.51 -1.26 -5.07 117.35 114.42 2epr s TYR 383 Ca -0.02 1.22 -0.05 0.00 -1.01 0.00 0.00 57.07 57.21 2epr s TYR 383 Cb 0.14 -2.74 0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2epr s TYR 383 CO 0.74 0.17 0.95 -1.12 -1.11 0.00 0.00 175.55 175.18 2epr s SER 384 N 0.51 5.09 0.71 2.29 0.01 -1.26 -5.06 113.70 115.99 2epr s SER 384 Ca 0.35 0.46 -0.14 0.00 1.31 0.00 0.00 55.95 57.94 2epr s SER 384 Cb -0.18 -1.24 0.03 0.00 0.21 0.00 0.00 66.02 64.84 2epr s SER 384 CO 0.18 -1.39 1.12 -0.44 0.41 0.00 0.00 173.24 173.11 2epr s SER 385 N -4.45 4.73 0.00 2.44 0.01 -1.26 -4.86 113.70 110.31 2epr s SER 385 Ca 0.58 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2epr s SER 385 Cb -0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2epr s SER 385 CO 0.44 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.81 2epr n GLY 386 N -0.53 -1.62 2.49 3.44 0.00 -1.26 -4.98 105.19 102.73 2epr n GLY 386 Ca 0.10 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 2epr n GLY 386 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epr n PRO 387 N -1.87 -2.54 -3.94 1.61 -0.04 -1.26 -5.04 135.00 121.93 2epr n PRO 387 Ca 0.00 -1.24 -0.36 0.00 -0.04 0.00 0.00 63.50 61.86 2epr n PRO 387 Cb 0.00 -1.17 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2epr n PRO 387 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2epr s SER 388 N -3.60 6.06 -0.09 3.54 0.01 -1.26 -5.05 113.70 113.30 2epr s SER 388 Ca 0.51 0.30 -0.01 0.00 1.31 0.00 0.00 55.95 58.05 2epr s SER 388 Cb -0.05 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.24 2epr s SER 388 CO 0.39 0.31 -0.00 -0.55 0.41 0.00 0.00 173.24 173.80 2epr s SER 389 N -0.45 1.77 0.00 2.44 0.15 -1.26 -5.30 113.70 111.05 2epr s SER 389 Ca 0.11 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2epr s SER 389 Cb -0.12 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2epr s SER 389 CO 0.02 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.87