#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 2.26 0.01 1.61 0.01 -1.26 -5.13 113.70 111.20 2epr s SER 344 Ca 0.00 -0.39 0.05 0.00 1.31 0.00 0.00 55.95 56.92 2epr s SER 344 Cb 0.00 -1.04 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2epr s SER 344 CO 0.00 0.07 -0.14 -0.55 0.41 0.00 0.00 173.24 173.03 2epr s SER 345 N 0.61 4.09 -1.28 2.44 0.15 -1.26 -4.70 113.70 113.75 2epr s SER 345 Ca -0.15 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 2epr s SER 345 Cb -0.16 -0.80 -0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2epr s SER 345 CO 0.05 0.29 0.70 0.61 1.20 0.00 0.00 173.24 176.08 2epr n GLY 346 N 1.74 -0.40 3.77 9.45 0.00 -1.26 -4.93 105.19 113.57 2epr n GLY 346 Ca -0.16 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.22 6.07 -0.36 1.61 0.15 -1.26 -4.99 113.70 110.69 2epr s SER 347 Ca 0.07 2.21 -0.20 0.00 0.70 0.00 0.00 55.95 58.74 2epr s SER 347 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2epr s SER 347 CO 0.82 -0.98 0.59 -0.44 1.20 0.00 0.00 173.24 174.43 2epr s SER 348 N -1.57 6.38 0.00 5.45 0.01 -1.26 -4.97 113.70 117.74 2epr s SER 348 Ca 0.67 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2epr s SER 348 Cb -0.25 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2epr s SER 348 CO 0.30 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2epr n GLY 349 N 4.73 1.94 3.56 3.44 0.00 -1.26 -5.07 105.19 112.54 2epr n GLY 349 Ca -0.03 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 2epr n GLY 349 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2epr s ARG 350 N -1.98 2.88 0.00 1.61 3.00 -1.26 -4.66 118.95 118.54 2epr s ARG 350 Ca 0.00 0.68 0.00 0.00 -1.00 0.00 0.00 55.73 55.41 2epr s ARG 350 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 34.95 30.65 2epr s ARG 350 CO 0.00 -2.43 0.00 -2.37 0.00 0.00 0.00 175.30 170.50 2epr n THR 351 N 7.14 0.00 -3.45 4.11 5.66 -1.26 -5.08 114.28 121.41 2epr n THR 351 Ca 0.19 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.19 2epr n THR 351 Cb 0.51 -0.40 -0.04 0.00 -1.55 0.00 0.00 70.33 68.84 2epr n THR 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2epr s ARG 352 N -1.76 0.32 -0.41 1.09 1.70 -1.26 -5.03 118.95 113.60 2epr s ARG 352 Ca 0.00 0.78 0.06 0.00 -0.47 0.00 0.00 55.73 56.10 2epr s ARG 352 Cb 0.00 0.43 0.69 0.00 -0.57 0.00 0.00 34.95 35.51 2epr s ARG 352 CO 0.00 -0.11 1.89 0.36 -1.08 0.00 0.00 175.30 176.37 2epr n LYS 353 N 4.87 2.68 -4.02 3.89 2.85 -1.26 -4.94 118.16 122.22 2epr n LYS 353 Ca -0.10 -3.04 -0.17 0.00 -1.05 0.00 0.00 58.31 53.95 2epr n LYS 353 Cb 0.53 -2.19 -0.05 0.00 -0.65 0.00 0.00 35.03 32.66 2epr n LYS 353 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2epr n GLN 354 N -0.86 0.52 -4.31 -1.58 0.00 -1.26 -5.11 117.38 104.78 2epr n GLN 354 Ca 0.55 -2.97 -0.34 0.00 0.00 0.00 0.00 57.00 54.24 2epr n GLN 354 Cb 1.60 2.61 -0.09 0.00 0.00 0.00 0.00 30.24 34.36 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 -3.07 4.40 -0.09 -0.39 1.01 -1.24 -5.03 120.40 115.98 2epr s VAL 355 Ca 0.34 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2epr s VAL 355 Cb 0.01 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.53 2epr s VAL 355 CO 0.24 0.55 0.23 0.00 0.00 0.00 0.00 175.10 176.12 2epr s ALA 356 N -0.95 -0.57 -0.32 5.51 0.00 -1.26 -0.11 121.76 124.06 2epr s ALA 356 Ca 0.15 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 2epr s ALA 356 Cb -0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2epr s ALA 356 CO 0.05 -0.13 0.67 0.00 0.00 0.00 0.00 175.76 176.34 2epr h GLU 358 N 8.25 0.00 -0.46 0.00 5.08 -1.96 0.16 114.58 125.65 2epr h GLU 358 Ca -0.26 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2epr h GLU 358 Cb 1.11 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 2epr h GLU 358 CO 0.83 0.40 -0.06 0.82 -1.00 0.00 0.00 179.01 180.00 2epr h ILE 359 N 0.00 0.59 0.00 3.13 2.04 -1.99 -3.34 117.51 117.94 2epr h ILE 359 Ca -0.04 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2epr h ILE 359 Cb 1.38 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2epr h ILE 359 CO 0.05 0.01 -1.32 0.00 0.00 0.00 0.00 178.15 176.89 2epr n GLY 361 N 3.16 0.80 3.37 0.00 0.00 0.49 -5.11 105.19 107.91 2epr n GLY 361 Ca -0.10 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.31 1.19 -0.15 1.61 1.02 -0.76 -4.95 119.74 117.39 2epr s LYS 362 Ca 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 54.88 2epr s LYS 362 Cb 0.00 0.40 0.02 0.00 -0.52 0.00 0.00 37.83 37.73 2epr s LYS 362 CO 0.00 -0.45 -0.17 0.42 -0.92 0.00 0.00 175.35 174.23 2epr s ILE 363 N -3.95 1.78 0.45 2.17 -1.09 -1.26 -0.63 121.20 118.67 2epr s ILE 363 Ca 0.16 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2epr s ILE 363 Cb 0.03 -1.63 0.04 0.00 -1.58 0.00 0.00 42.46 39.32 2epr s ILE 363 CO -0.01 0.49 0.33 0.49 -1.23 0.00 0.00 174.94 175.02 2epr n PHE 364 N 4.58 -0.69 -0.06 3.97 3.01 0.84 -4.99 117.46 124.12 2epr n PHE 364 Ca -0.19 -1.93 -0.21 0.00 1.01 0.00 0.00 57.45 56.13 2epr n PHE 364 Cb 0.50 -0.37 -0.13 0.00 -0.01 0.00 0.00 39.48 39.47 2epr n PHE 364 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2epr n ARG 365 N -1.55 0.70 -4.13 -1.08 1.74 -1.26 -3.70 116.66 107.38 2epr n ARG 365 Ca -0.02 0.24 -0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2epr n ARG 365 Cb 0.52 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.25 2epr n ARG 365 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2epr s ASP 366 N -6.85 0.29 0.28 0.55 1.47 -1.26 -4.42 116.67 106.72 2epr s ASP 366 Ca -0.28 -1.29 0.14 0.00 1.18 0.00 0.00 52.55 52.30 2epr s ASP 366 Cb 0.08 0.49 0.26 0.00 -0.34 0.00 0.00 42.92 43.41 2epr s ASP 366 CO 0.68 -1.01 1.53 0.58 0.68 0.00 0.00 175.17 177.64 2epr h VAL 367 N 2.41 1.12 -0.86 2.11 2.07 -1.97 -3.20 116.25 117.93 2epr h VAL 367 Ca -0.31 -2.21 0.20 0.00 0.82 0.00 0.00 66.70 65.20 2epr h VAL 367 Cb 1.25 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 2epr h VAL 367 CO 0.44 0.56 0.58 0.22 0.02 0.00 0.00 177.57 179.39 2epr h TYR 368 N 0.00 0.45 0.10 1.57 3.20 -2.01 0.50 116.97 120.78 2epr h TYR 368 Ca -0.01 0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.59 2epr h TYR 368 Cb 1.26 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2epr h TYR 368 CO 0.00 0.13 -1.44 0.45 -1.64 0.00 0.00 178.16 175.66 2epr h HIS 369 N 0.35 0.38 -0.43 -3.82 3.86 -1.99 -3.32 115.15 110.17 2epr h HIS 369 Ca 0.44 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2epr h HIS 369 Cb 1.16 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 2epr h HIS 369 CO -0.00 1.30 0.09 1.25 0.86 0.00 0.00 177.93 181.43 2epr h LEU 370 N 0.06 0.59 -1.17 2.43 5.85 -1.02 -2.38 115.31 119.68 2epr h LEU 370 Ca -0.20 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.57 2epr h LEU 370 Cb 1.98 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.78 2epr h LEU 370 CO 0.16 0.60 0.60 0.78 -0.34 0.00 0.00 178.44 180.24 2epr h ASN 371 N 0.63 0.74 0.21 1.25 2.35 -1.18 -0.83 115.58 118.75 2epr h ASN 371 Ca 0.14 0.05 -0.32 0.00 -0.55 0.00 0.00 56.30 55.62 2epr h ASN 371 Cb 0.25 -0.09 0.04 0.00 0.05 0.00 0.00 38.32 38.57 2epr h ASN 371 CO -0.00 0.35 -1.39 -0.09 -1.65 0.00 0.00 177.43 174.65 2epr h ARG 372 N 0.77 0.58 -0.99 0.81 1.12 -1.61 -3.30 114.38 111.76 2epr h ARG 372 Ca 0.49 -0.89 0.09 0.00 -1.11 0.00 0.00 59.98 58.56 2epr h ARG 372 Cb 0.73 0.32 -0.07 0.00 -0.01 0.00 0.00 29.97 30.94 2epr h ARG 372 CO -0.26 1.42 0.63 1.25 -3.11 0.00 0.00 179.97 179.90 2epr h HIS 373 N 0.20 1.14 -0.65 2.20 2.76 -0.80 -0.81 115.15 119.20 2epr h HIS 373 Ca -0.23 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 2epr h HIS 373 Cb 2.07 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 30.63 2epr h HIS 373 CO 0.12 0.53 0.41 0.87 -1.30 0.00 0.00 177.93 178.56 2epr h LYS 374 N 1.06 0.86 -0.57 5.26 1.57 -1.27 -1.70 116.57 121.78 2epr h LYS 374 Ca 0.46 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.26 2epr h LYS 374 Cb 0.34 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2epr h LYS 374 CO -0.21 0.58 0.38 -0.07 -0.57 0.00 0.00 179.45 179.56 2epr h LEU 375 N 0.88 0.39 -0.38 2.94 3.38 -1.22 -1.59 115.31 119.71 2epr h LEU 375 Ca 0.24 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 2epr h LEU 375 Cb -0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2epr h LEU 375 CO -0.05 0.25 -0.18 -1.28 0.09 0.00 0.00 178.44 177.27 2epr h SER 376 N 0.44 0.82 -3.19 -0.43 0.87 -1.29 -3.44 113.55 107.33 2epr h SER 376 Ca 0.26 -0.40 -0.57 0.00 -1.23 0.00 0.00 61.79 59.84 2epr h SER 376 Cb 0.43 -0.23 0.10 0.00 -0.44 0.00 0.00 62.40 62.27 2epr h SER 376 CO -0.07 1.04 0.53 1.41 -0.53 0.00 0.00 176.83 179.21 2epr n HIS 377 N -4.27 2.26 -2.95 2.24 8.25 -0.60 -4.90 115.22 115.25 2epr n HIS 377 Ca -0.02 0.53 -0.44 0.00 -0.26 0.00 0.00 57.72 57.53 2epr n HIS 377 Cb 0.42 -2.43 -0.02 0.00 1.12 0.00 0.00 29.99 29.08 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 -0.18 6.64 1.11 0.41 0.15 -1.26 -5.01 113.70 115.55 2epr s SER 378 Ca 0.58 -2.09 -0.12 0.00 0.70 0.00 0.00 55.95 55.02 2epr s SER 378 Cb -0.58 -2.39 0.25 0.00 -1.71 0.00 0.00 66.02 61.59 2epr s SER 378 CO 0.60 -1.03 1.06 -0.83 1.20 0.00 0.00 173.24 174.23 2epr s GLY 379 N 3.54 1.58 -0.50 9.45 0.00 -1.26 -4.93 107.32 115.20 2epr s GLY 379 Ca 0.32 0.10 0.02 0.00 0.00 0.00 0.00 44.72 45.17 2epr s GLY 379 CO -0.09 0.75 1.80 1.18 0.00 0.00 0.00 173.10 176.73 2epr n GLU 380 N -4.80 2.58 -3.08 2.90 1.02 -1.26 -4.94 120.64 113.06 2epr n GLU 380 Ca 0.05 -3.33 -0.07 0.00 -0.02 0.00 0.00 57.16 53.79 2epr n GLU 380 Cb 0.53 -2.19 0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2epr n GLU 380 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2epr n LYS 381 N -0.98 -1.71 -1.46 3.49 0.00 -1.26 -4.97 118.16 111.27 2epr n LYS 381 Ca 0.55 1.63 -0.32 0.00 0.00 0.00 0.00 58.31 60.17 2epr n LYS 381 Cb 1.02 -5.23 0.07 0.00 0.00 0.00 0.00 35.03 30.89 2epr n LYS 381 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2epr s PRO 382 N -3.03 2.47 0.09 1.64 0.04 -1.26 -4.98 135.00 129.98 2epr s PRO 382 Ca 0.10 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 2epr s PRO 382 Cb -0.02 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2epr s PRO 382 CO 0.78 -1.49 1.27 -0.47 0.04 0.00 0.00 177.00 177.13 2epr s TYR 383 N -2.67 3.37 0.00 0.56 6.14 -1.26 -5.02 117.35 118.47 2epr s TYR 383 Ca 0.64 1.19 -0.06 0.00 0.64 0.00 0.00 57.07 59.47 2epr s TYR 383 Cb -0.19 -3.52 -0.05 0.00 0.42 0.00 0.00 41.96 38.63 2epr s TYR 383 CO 0.50 -1.67 0.26 0.45 0.64 0.00 0.00 175.55 175.73 2epr s SER 384 N 1.00 6.48 -0.20 4.32 0.15 -1.26 -5.09 113.70 119.09 2epr s SER 384 Ca 0.60 0.53 -0.28 0.00 0.70 0.00 0.00 55.95 57.50 2epr s SER 384 Cb -0.32 -2.08 0.13 0.00 -1.71 0.00 0.00 66.02 62.03 2epr s SER 384 CO 0.30 0.26 1.02 -0.55 1.20 0.00 0.00 173.24 175.47 2epr s SER 385 N -1.71 -0.39 0.26 5.45 0.15 -1.26 -5.19 113.70 111.01 2epr s SER 385 Ca 0.27 0.54 -0.07 0.00 0.70 0.00 0.00 55.95 57.39 2epr s SER 385 Cb -0.13 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.64 2epr s SER 385 CO 0.16 -0.28 0.38 -0.83 1.20 0.00 0.00 173.24 173.87 2epr s GLY 386 N -0.67 1.06 0.65 9.45 0.00 -1.26 -5.16 107.32 111.38 2epr s GLY 386 Ca -0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 44.72 43.28 2epr s GLY 386 CO -0.01 -0.95 1.11 2.56 0.00 0.00 0.00 173.10 175.81 2epr s PRO 387 N -3.81 2.83 -1.01 2.90 0.04 -1.26 -4.97 135.00 129.74 2epr s PRO 387 Ca 0.29 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 2epr s PRO 387 Cb 0.02 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.76 2epr s PRO 387 CO 0.13 -1.23 1.18 -1.54 0.04 0.00 0.00 177.00 175.58 2epr s SER 388 N -2.54 6.80 -0.25 6.66 1.04 -1.26 -5.00 113.70 119.15 2epr s SER 388 Ca 0.67 -2.45 -0.10 0.00 0.48 0.00 0.00 55.95 54.56 2epr s SER 388 Cb -0.21 -2.37 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2epr s SER 388 CO 0.41 -0.89 0.15 -0.94 0.98 0.00 0.00 173.24 172.95 2epr s SER 389 N 3.15 5.90 0.00 7.02 1.04 -1.26 -5.39 113.70 124.16 2epr s SER 389 Ca 0.34 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2epr s SER 389 Cb -0.05 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.00 2epr s SER 389 CO -0.07 0.02 0.45 0.61 0.98 0.00 0.00 173.24 175.23