#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 -0.23 -0.01 1.61 0.15 -1.26 -5.08 113.70 108.88 2epr s SER 344 Ca 0.00 0.47 -0.05 0.00 0.70 0.00 0.00 55.95 57.07 2epr s SER 344 Cb 0.00 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2epr s SER 344 CO 0.00 -0.16 0.48 0.28 1.20 0.00 0.00 173.24 175.04 2epr h SER 345 N 7.13 -0.16 0.00 5.45 0.02 -2.13 -3.49 113.55 120.38 2epr h SER 345 Ca -0.40 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2epr h SER 345 Cb 1.15 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2epr h SER 345 CO 0.39 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2epr n GLY 346 N 0.65 1.10 0.25 -3.77 0.00 -1.26 -5.07 105.19 97.09 2epr n GLY 346 Ca -0.02 0.45 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 2epr n GLY 346 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2epr h SER 347 N 0.00 -0.48 -2.63 1.61 0.02 -2.05 -3.47 113.55 106.55 2epr h SER 347 Ca 0.00 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2epr h SER 347 Cb 0.00 0.12 -0.25 0.00 0.14 0.00 0.00 62.40 62.41 2epr h SER 347 CO 0.00 -0.06 0.28 -0.55 -1.14 0.00 0.00 176.83 175.36 2epr s SER 348 N -4.81 -0.63 0.00 3.07 0.15 -1.26 -5.18 113.70 105.04 2epr s SER 348 Ca -0.08 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2epr s SER 348 Cb 0.01 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 2epr s SER 348 CO 0.25 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2epr n GLY 349 N 3.91 5.07 3.57 9.45 0.00 -1.26 -5.09 105.19 120.84 2epr n GLY 349 Ca -0.19 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2epr n GLY 349 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2epr s ARG 350 N 1.82 3.21 -0.25 1.61 0.52 -1.26 -4.96 118.95 119.64 2epr s ARG 350 Ca 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.69 2epr s ARG 350 Cb 0.00 -4.17 0.07 0.00 0.52 0.00 0.00 34.95 31.37 2epr s ARG 350 CO 0.00 -2.05 -0.02 0.99 0.02 0.00 0.00 175.30 174.23 2epr s THR 351 N 6.48 1.42 -0.72 0.02 2.01 -1.26 -5.07 115.64 118.53 2epr s THR 351 Ca 0.54 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2epr s THR 351 Cb -0.11 -1.77 0.18 0.00 0.01 0.00 0.00 72.50 70.80 2epr s THR 351 CO 0.24 -0.20 0.56 -0.13 -0.69 0.00 0.00 174.62 174.40 2epr s ARG 352 N 1.42 2.85 0.46 4.92 1.81 -1.26 -5.07 118.95 124.08 2epr s ARG 352 Ca -0.03 -2.75 -0.25 0.00 -1.72 0.00 0.00 55.73 50.99 2epr s ARG 352 Cb -0.19 -3.85 -0.08 0.00 -0.45 0.00 0.00 34.95 30.38 2epr s ARG 352 CO -0.08 -1.21 1.41 0.15 -0.68 0.00 0.00 175.30 174.89 2epr s LYS 353 N -0.43 3.64 0.42 3.54 1.02 -1.26 -5.03 119.74 121.65 2epr s LYS 353 Ca 0.20 2.38 0.04 0.00 0.02 0.00 0.00 55.97 58.60 2epr s LYS 353 Cb -0.16 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2epr s LYS 353 CO -0.06 -0.84 0.12 1.14 -0.92 0.00 0.00 175.35 174.78 2epr s GLN 354 N -2.49 1.97 -0.14 1.68 0.00 -1.26 -5.11 119.66 114.31 2epr s GLN 354 Ca 0.62 -2.21 -0.07 0.00 -0.00 0.00 0.00 55.36 53.70 2epr s GLN 354 Cb -0.43 -0.72 -0.04 0.00 0.00 0.00 0.00 33.01 31.82 2epr s GLN 354 CO 0.55 -0.47 0.11 0.08 0.00 0.00 0.00 175.29 175.56 2epr s VAL 355 N -3.16 5.24 -0.09 3.63 1.01 -1.26 -5.03 120.40 120.75 2epr s VAL 355 Ca 0.22 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2epr s VAL 355 Cb 0.02 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.13 2epr s VAL 355 CO 0.13 0.56 0.07 0.00 0.00 0.00 0.00 175.10 175.86 2epr s ALA 356 N -0.51 0.31 -0.05 5.51 0.00 -1.26 -0.61 121.76 125.16 2epr s ALA 356 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 2epr s ALA 356 Cb -0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.15 2epr s ALA 356 CO 0.02 -0.74 1.99 0.00 0.00 0.00 0.00 175.76 177.03 2epr n GLU 358 N 7.82 2.88 -0.11 0.00 -0.58 -1.26 -2.62 120.64 126.78 2epr n GLU 358 Ca 0.22 -1.88 -0.24 0.00 -0.42 0.00 0.00 57.16 54.83 2epr n GLU 358 Cb 0.42 -1.71 -0.11 0.00 -0.57 0.00 0.00 31.44 29.47 2epr n GLU 358 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2epr n ILE 359 N 0.62 1.56 -0.01 -3.67 5.41 -1.26 -4.82 119.36 117.19 2epr n ILE 359 Ca 0.17 -0.37 -0.02 0.00 1.00 0.00 0.00 62.75 63.54 2epr n ILE 359 Cb 0.65 -1.81 -0.01 0.00 -0.71 0.00 0.00 39.64 37.77 2epr n ILE 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2epr n GLY 361 N 3.32 0.80 3.26 0.00 0.00 -1.08 -5.13 105.19 106.37 2epr n GLY 361 Ca -0.04 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.09 0.57 -0.02 1.61 1.02 -1.21 -4.99 119.74 116.63 2epr s LYS 362 Ca 0.00 0.19 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 2epr s LYS 362 Cb 0.00 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 2epr s LYS 362 CO 0.00 -0.12 0.18 0.42 -0.92 0.00 0.00 175.35 174.90 2epr s ILE 363 N -0.54 5.41 0.42 2.17 -1.09 -1.26 -0.12 121.20 126.20 2epr s ILE 363 Ca -0.06 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.25 2epr s ILE 363 Cb -0.04 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2epr s ILE 363 CO 0.03 0.34 0.14 0.49 -1.23 0.00 0.00 174.94 174.71 2epr n PHE 364 N 1.02 0.19 -0.10 3.97 3.01 0.22 -4.97 117.46 120.79 2epr n PHE 364 Ca -0.11 -2.69 -0.11 0.00 1.01 0.00 0.00 57.45 55.55 2epr n PHE 364 Cb 0.53 -0.02 -0.14 0.00 -0.01 0.00 0.00 39.48 39.83 2epr n PHE 364 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2epr n ARG 365 N -0.96 0.80 -3.97 -1.08 1.85 -1.26 -3.98 116.66 108.05 2epr n ARG 365 Ca -0.07 0.02 -0.14 0.00 -1.00 0.00 0.00 57.85 56.66 2epr n ARG 365 Cb 0.63 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.52 2epr n ARG 365 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2epr n ASP 366 N -2.82 -1.41 0.03 2.89 8.00 -1.26 -4.70 116.55 117.27 2epr n ASP 366 Ca -0.34 -2.88 -0.09 0.00 0.71 0.00 0.00 54.79 52.18 2epr n ASP 366 Cb 1.09 2.62 -0.13 0.00 -0.02 0.00 0.00 41.12 44.68 2epr n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2epr h VAL 367 N 2.02 1.32 -0.99 2.53 2.07 -1.98 -3.26 116.25 117.96 2epr h VAL 367 Ca -0.28 -3.07 0.08 0.00 0.82 0.00 0.00 66.70 64.25 2epr h VAL 367 Cb 1.19 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.59 2epr h VAL 367 CO 0.37 0.78 0.64 0.22 0.02 0.00 0.00 177.57 179.61 2epr h TYR 368 N 0.01 1.17 0.00 1.57 5.03 -2.00 0.18 116.97 122.94 2epr h TYR 368 Ca -0.14 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 2epr h TYR 368 Cb 1.90 -0.38 -0.02 0.00 1.55 0.00 0.00 36.73 39.78 2epr h TYR 368 CO 0.01 0.58 -0.51 0.45 -1.32 0.00 0.00 178.16 177.37 2epr h HIS 369 N 1.12 0.00 0.00 -3.82 3.86 -2.00 -3.15 115.15 111.16 2epr h HIS 369 Ca 0.44 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.50 2epr h HIS 369 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2epr h HIS 369 CO -0.00 0.51 -0.74 1.25 0.86 0.00 0.00 177.93 179.80 2epr h LEU 370 N 0.00 0.00 -1.20 2.43 5.85 -1.16 -3.24 115.31 117.98 2epr h LEU 370 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2epr h LEU 370 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2epr h LEU 370 CO 0.07 0.74 0.56 0.78 -0.34 0.00 0.00 178.44 180.24 2epr h ASN 371 N 0.00 0.86 1.17 1.25 2.35 -0.66 -0.90 115.58 119.65 2epr h ASN 371 Ca -0.01 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2epr h ASN 371 Cb 1.52 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 2epr h ASN 371 CO 0.10 0.57 -0.52 -0.09 -1.65 0.00 0.00 177.43 175.83 2epr h ARG 372 N 0.99 0.00 0.54 0.81 9.65 -1.67 -3.24 114.38 121.46 2epr h ARG 372 Ca 0.36 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.21 2epr h ARG 372 Cb 0.15 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2epr h ARG 372 CO -0.12 0.52 -0.26 1.25 2.80 0.00 0.00 179.97 184.16 2epr h HIS 373 N 0.00 -0.67 -0.63 2.20 2.76 -1.20 -2.84 115.15 114.78 2epr h HIS 373 Ca -0.01 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.29 2epr h HIS 373 Cb 1.25 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 30.39 2epr h HIS 373 CO 0.00 -0.35 0.43 0.87 -1.30 0.00 0.00 177.93 177.58 2epr h LYS 374 N -0.90 0.21 0.00 5.26 6.56 -1.55 0.23 116.57 126.38 2epr h LYS 374 Ca -0.07 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.48 2epr h LYS 374 Cb 0.62 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2epr h LYS 374 CO 0.12 0.14 -0.12 -0.07 -2.06 0.00 0.00 179.45 177.46 2epr h LEU 375 N 0.22 0.00 0.03 2.94 3.38 -1.52 -2.28 115.31 118.08 2epr h LEU 375 Ca 0.30 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.02 2epr h LEU 375 Cb 0.88 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2epr h LEU 375 CO -0.06 0.12 -1.32 -1.28 0.09 0.00 0.00 178.44 175.99 2epr h SER 376 N 0.00 0.09 -2.90 -0.43 0.87 -0.41 -3.47 113.55 107.31 2epr h SER 376 Ca -0.00 -0.12 -0.50 0.00 -1.23 0.00 0.00 61.79 59.94 2epr h SER 376 Cb 0.30 -0.03 0.22 0.00 -0.44 0.00 0.00 62.40 62.46 2epr h SER 376 CO 0.02 1.10 -0.83 1.41 -0.53 0.00 0.00 176.83 178.00 2epr n HIS 377 N -3.29 -1.50 -1.70 2.24 8.25 -0.86 -4.94 115.22 113.43 2epr n HIS 377 Ca -0.08 0.19 -0.32 0.00 -0.26 0.00 0.00 57.72 57.24 2epr n HIS 377 Cb 1.00 -1.68 0.05 0.00 1.12 0.00 0.00 29.99 30.47 2epr n HIS 377 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2epr s SER 378 N -1.92 5.22 1.05 0.41 0.15 -1.26 -5.01 113.70 112.35 2epr s SER 378 Ca 0.56 1.84 -0.12 0.00 0.70 0.00 0.00 55.95 58.93 2epr s SER 378 Cb -0.17 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.80 2epr s SER 378 CO 0.67 -1.55 0.87 0.61 1.20 0.00 0.00 173.24 175.04 2epr n GLY 379 N -1.07 -1.50 3.97 9.45 0.00 -1.26 -5.02 105.19 109.76 2epr n GLY 379 Ca 0.09 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 2epr n GLY 379 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epr s GLU 380 N -4.28 3.07 -0.43 1.61 -1.05 -1.26 -5.08 118.70 111.28 2epr s GLU 380 Ca 0.65 -0.74 0.07 0.00 -0.15 0.00 0.00 54.97 54.81 2epr s GLU 380 Cb -0.22 -2.67 0.26 0.00 -0.44 0.00 0.00 34.13 31.05 2epr s GLU 380 CO 0.63 -0.14 0.72 1.17 0.95 0.00 0.00 175.26 178.59 2epr n LYS 381 N -1.89 0.77 -1.06 -4.83 3.00 -1.26 -5.15 118.16 107.75 2epr n LYS 381 Ca 0.01 -2.53 -0.30 0.00 -0.00 0.00 0.00 58.31 55.48 2epr n LYS 381 Cb 0.58 -1.34 0.25 0.00 0.00 0.00 0.00 35.03 34.52 2epr n LYS 381 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2epr n PRO 382 N 1.39 -3.17 -3.52 1.64 -0.04 -1.26 -5.08 135.00 124.96 2epr n PRO 382 Ca 0.15 -1.77 -0.17 0.00 -0.04 0.00 0.00 63.50 61.68 2epr n PRO 382 Cb 0.59 -1.66 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2epr n PRO 382 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2epr s TYR 383 N -3.01 -0.33 -1.23 0.54 5.04 -1.26 -4.90 117.35 112.21 2epr s TYR 383 Ca 0.72 0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 55.74 2epr s TYR 383 Cb -0.07 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 41.97 2epr s TYR 383 CO 0.55 -0.55 1.04 0.43 -1.34 0.00 0.00 175.55 175.68 2epr n SER 384 N 5.33 -3.35 -4.08 4.32 7.64 -1.26 -5.01 113.62 117.20 2epr n SER 384 Ca -0.05 -0.59 -0.09 0.00 1.01 0.00 0.00 58.87 59.16 2epr n SER 384 Cb 0.50 -5.02 -0.09 0.00 -1.01 0.00 0.00 64.21 58.58 2epr n SER 384 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2epr s SER 385 N -4.02 0.33 -0.40 6.43 0.15 -1.26 -5.11 113.70 109.81 2epr s SER 385 Ca 0.18 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.86 2epr s SER 385 Cb -0.08 0.28 0.24 0.00 -1.71 0.00 0.00 66.02 64.75 2epr s SER 385 CO 0.72 -0.70 0.54 0.61 1.20 0.00 0.00 173.24 175.60 2epr n GLY 386 N -0.03 2.54 3.70 9.45 0.00 -1.26 -5.06 105.19 114.53 2epr n GLY 386 Ca -0.10 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.91 4.29 -0.38 1.61 0.04 -1.26 -4.94 135.00 133.45 2epr s PRO 387 Ca 0.35 2.02 0.12 0.00 0.04 0.00 0.00 61.00 63.52 2epr s PRO 387 Cb 0.16 -3.46 0.44 0.00 0.04 0.00 0.00 34.50 31.68 2epr s PRO 387 CO -0.13 -0.53 1.02 -1.13 0.04 0.00 0.00 177.00 176.27 2epr n SER 388 N 4.87 2.97 0.12 6.66 3.41 -1.26 -4.94 113.62 125.45 2epr n SER 388 Ca 0.13 -3.20 -0.10 0.00 -0.26 0.00 0.00 58.87 55.44 2epr n SER 388 Cb 0.43 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 2epr n SER 388 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2epr h SER 389 N 2.81 -0.84 0.00 4.04 4.64 -2.08 -3.59 113.55 118.53 2epr h SER 389 Ca 0.09 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2epr h SER 389 Cb 1.04 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2epr h SER 389 CO 0.67 -0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.89