#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ded n GLU 342 N 0.00 2.39 -3.86 -0.67 2.13 -1.26 -4.85 120.64 114.52 3ded n GLU 342 Ca 0.00 -1.43 -0.11 0.00 0.66 0.00 0.00 57.16 56.27 3ded n GLU 342 Cb 0.00 -2.35 -0.11 0.00 0.27 0.00 0.00 31.44 29.25 3ded n GLU 342 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3ded s ILE 343 N 2.30 0.05 -0.02 6.31 1.01 -1.26 -2.37 121.20 127.21 3ded s ILE 343 Ca 0.54 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.85 3ded s ILE 343 Cb 0.18 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.35 3ded s ILE 343 CO -0.03 -0.21 -0.15 -0.69 0.00 0.00 0.00 174.94 173.86 3ded s VAL 344 N -0.69 1.19 -0.08 2.92 1.01 -0.60 -4.96 120.40 119.20 3ded s VAL 344 Ca -0.08 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 3ded s VAL 344 Cb -0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3ded s VAL 344 CO 0.01 0.34 0.50 -1.58 0.00 0.00 0.00 175.10 174.37 3ded s GLN 345 N -0.20 4.28 0.76 2.72 0.74 -1.26 -0.92 119.66 125.79 3ded s GLN 345 Ca 0.03 0.52 -0.09 0.00 0.05 0.00 0.00 55.36 55.86 3ded s GLN 345 Cb -0.07 -3.39 0.07 0.00 1.10 0.00 0.00 33.01 30.72 3ded s GLN 345 CO 0.00 0.27 1.10 1.03 -0.55 0.00 0.00 175.29 177.15 3ded s ARG 346 N 0.23 2.04 0.37 1.67 0.52 0.17 -4.96 118.95 119.00 3ded s ARG 346 Ca 0.27 -0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.46 3ded s ARG 346 Cb -0.16 -2.05 0.74 0.00 0.52 0.00 0.00 34.95 34.00 3ded s ARG 346 CO 0.12 -1.45 1.99 1.49 0.02 0.00 0.00 175.30 177.48 3ded h GLU 347 N -0.85 0.72 -0.13 3.54 4.81 -1.98 -1.53 114.58 119.17 3ded h GLU 347 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3ded h GLU 347 Cb 1.32 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3ded h GLU 347 CO 0.63 0.48 0.00 -0.40 -0.73 0.00 0.00 179.01 178.98 3ded n ASP 348 N -4.47 0.88 0.00 1.04 5.75 -1.26 -4.88 116.55 113.61 3ded n ASP 348 Ca 0.08 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 3ded n ASP 348 Cb 0.16 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 3ded n ASP 348 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ded n GLY 349 N 0.87 1.52 3.74 6.12 0.00 -0.57 -5.06 105.19 111.82 3ded n GLY 349 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3ded n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ded s SER 350 N -2.54 3.56 -0.05 1.61 1.04 -1.26 -4.74 113.70 111.32 3ded s SER 350 Ca 0.00 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.76 3ded s SER 350 Cb 0.00 -1.96 -0.00 0.00 0.10 0.00 0.00 66.02 64.15 3ded s SER 350 CO 0.00 -2.56 -0.18 0.26 0.98 0.00 0.00 173.24 171.74 3ded s TRP 351 N -3.06 1.79 -0.32 5.02 0.52 1.00 0.46 118.94 124.35 3ded s TRP 351 Ca 0.63 -0.52 -0.17 0.00 0.02 0.00 0.00 56.10 56.06 3ded s TRP 351 Cb -0.17 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.94 3ded s TRP 351 CO 0.56 -0.17 0.48 -0.51 0.02 0.00 0.00 176.95 177.32 3ded s LEU 352 N 0.02 4.24 -0.06 2.99 1.43 -0.09 0.16 118.68 127.37 3ded s LEU 352 Ca -0.04 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3ded s LEU 352 Cb -0.12 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.55 3ded s LEU 352 CO 0.02 -0.38 -0.16 -0.69 0.23 0.00 0.00 176.35 175.37 3ded s VAL 353 N 2.30 1.38 0.34 -1.59 1.01 0.44 -1.56 120.40 122.72 3ded s VAL 353 Ca 0.18 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3ded s VAL 353 Cb -0.16 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 3ded s VAL 353 CO 0.12 0.41 1.38 -1.81 0.00 0.00 0.00 175.10 175.19 3ded s ASP 354 N 0.41 6.63 0.00 3.32 1.01 -1.00 -0.31 116.67 126.72 3ded s ASP 354 Ca -0.12 2.80 0.00 0.00 0.71 0.00 0.00 52.55 55.94 3ded s ASP 354 Cb -0.15 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.13 3ded s ASP 354 CO 0.04 -0.66 0.25 0.61 0.21 0.00 0.00 175.17 175.62 3ded n GLY 355 N 0.82 0.73 1.68 0.21 0.00 -1.01 -4.77 105.19 102.85 3ded n GLY 355 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3ded n GLY 355 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ded n VAL 357 N 2.46 -4.87 -2.01 1.61 0.24 -1.26 -0.34 118.33 114.16 3ded n VAL 357 Ca 0.00 2.24 -0.33 0.00 -2.04 0.00 0.00 64.34 64.21 3ded n VAL 357 Cb 0.00 -3.05 0.02 0.00 -1.47 0.00 0.00 33.84 29.34 3ded n VAL 357 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3ded s SER 358 N -3.16 5.66 0.40 -1.34 1.04 -1.26 -1.05 113.70 113.99 3ded s SER 358 Ca 0.00 1.87 0.20 0.00 0.48 0.00 0.00 55.95 58.50 3ded s SER 358 Cb 0.00 -2.54 0.79 0.00 0.10 0.00 0.00 66.02 64.37 3ded s SER 358 CO 0.00 -1.25 1.78 -0.07 0.98 0.00 0.00 173.24 174.69 3ded h LEU 359 N 0.42 0.00 0.17 2.42 3.38 -1.61 -1.15 115.31 118.95 3ded h LEU 359 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3ded h LEU 359 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3ded h LEU 359 CO 0.57 0.32 -0.08 0.44 0.09 0.00 0.00 178.44 179.77 3ded h ASP 360 N 0.00 -0.20 -0.43 -0.43 3.32 -1.92 -1.03 116.42 115.74 3ded h ASP 360 Ca -0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3ded h ASP 360 Cb 0.81 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 3ded h ASP 360 CO 0.04 -0.11 -0.24 0.03 -1.72 0.00 0.00 179.24 177.24 3ded h ARG 361 N -0.27 0.95 -0.03 3.56 3.08 -1.89 0.12 114.38 119.90 3ded h ARG 361 Ca -0.02 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 59.63 3ded h ARG 361 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3ded h ARG 361 CO 0.04 1.08 -0.07 0.35 -1.07 0.00 0.00 179.97 180.29 3ded h PHE 362 N 0.81 -0.18 -0.46 3.04 3.57 -1.17 0.12 116.94 122.67 3ded h PHE 362 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3ded h PHE 362 Cb 0.81 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 3ded h PHE 362 CO 0.05 -0.11 -0.04 0.00 -2.23 0.00 0.00 178.31 175.98 3ded h ARG 363 N -0.12 0.84 -0.34 1.11 3.08 -1.01 -1.28 114.38 116.66 3ded h ARG 363 Ca 0.04 -0.29 0.07 0.00 0.07 0.00 0.00 59.98 59.88 3ded h ARG 363 Cb 0.17 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 3ded h ARG 363 CO -0.10 0.91 -0.13 0.93 -1.07 0.00 0.00 179.97 180.51 3ded h GLU 364 N 0.68 -0.07 -0.50 0.04 5.08 -0.68 0.11 114.58 119.24 3ded h GLU 364 Ca 0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3ded h GLU 364 Cb 0.56 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3ded h GLU 364 CO 0.03 -0.04 0.14 0.35 -1.00 0.00 0.00 179.01 178.48 3ded h PHE 365 N -0.07 0.82 -0.44 4.33 3.57 -0.42 -2.75 116.94 121.98 3ded h PHE 365 Ca 0.17 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3ded h PHE 365 Cb 0.33 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3ded h PHE 365 CO -0.35 0.73 0.00 1.19 -2.23 0.00 0.00 178.31 177.64 3ded n PHE 366 N -4.48 0.58 -4.08 0.41 3.72 -0.51 -4.96 117.46 108.15 3ded n PHE 366 Ca 0.01 -0.29 -0.43 0.00 -0.05 0.00 0.00 57.45 56.69 3ded n PHE 366 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3ded n PHE 366 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3ded n GLU 367 N 0.88 -0.50 -3.82 -1.08 1.02 -0.01 -4.96 120.64 112.17 3ded n GLU 367 Ca 0.16 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 57.05 3ded n GLU 367 Cb 0.41 -2.85 -0.06 0.00 -0.02 0.00 0.00 31.44 28.91 3ded n GLU 367 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ded s LEU 368 N -7.38 4.37 -0.10 -4.62 1.43 0.18 -4.99 118.68 107.57 3ded s LEU 368 Ca 0.41 0.48 0.19 0.00 -1.03 0.00 0.00 54.13 54.18 3ded s LEU 368 Cb -0.22 -2.12 -0.29 0.00 0.03 0.00 0.00 46.19 43.59 3ded s LEU 368 CO 0.97 0.37 0.28 -0.62 0.23 0.00 0.00 176.35 177.58 3ded n GLU 369 N 2.20 0.71 -3.17 1.70 1.02 -1.26 -4.75 120.64 117.09 3ded n GLU 369 Ca -0.19 -0.11 -0.39 0.00 -0.02 0.00 0.00 57.16 56.45 3ded n GLU 369 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 3ded n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ded s ALA 370 N -3.01 3.47 0.47 0.62 0.00 -1.26 -5.05 121.76 116.99 3ded s ALA 370 Ca -0.09 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 3ded s ALA 370 Cb 0.10 -2.78 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 3ded s ALA 370 CO 0.84 0.15 1.33 -2.14 0.00 0.00 0.00 175.76 175.95 3ded s PRO 371 N -0.19 3.62 0.91 0.00 0.02 -1.26 -5.01 135.00 133.09 3ded s PRO 371 Ca 0.32 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 3ded s PRO 371 Cb -0.19 -2.54 0.13 0.00 0.02 0.00 0.00 34.50 31.93 3ded s PRO 371 CO 0.18 -0.79 1.09 -0.51 -0.33 0.00 0.00 177.00 176.64 3ded s LEU 372 N -2.91 2.20 -0.06 -5.54 1.02 -1.26 -4.87 118.68 107.27 3ded s LEU 372 Ca 0.63 1.47 -0.39 0.00 0.02 0.00 0.00 54.13 55.86 3ded s LEU 372 Cb -0.39 -3.87 -0.17 0.00 0.02 0.00 0.00 46.19 41.78 3ded s LEU 372 CO 0.49 -2.69 1.45 -2.65 0.02 0.00 0.00 176.35 172.97 3ded n PRO 373 N -3.91 0.99 0.00 1.29 -0.02 -1.26 -1.19 135.00 130.90 3ded n PRO 373 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3ded n PRO 373 Cb 0.55 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3ded n PRO 373 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ded n GLY 374 N 2.99 2.97 0.33 -1.23 0.00 -1.26 -4.76 105.19 104.23 3ded n GLY 374 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 3ded n GLY 374 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ded h GLU 375 N 1.42 1.11 -0.73 1.61 4.81 -1.47 -2.96 114.58 118.38 3ded h GLU 375 Ca 0.00 -0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.33 3ded h GLU 375 Cb 0.00 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 3ded h GLU 375 CO 0.00 0.74 0.50 0.00 -0.73 0.00 0.00 179.01 179.51 3ded h ALA 376 N 1.34 2.29 0.00 2.92 0.00 -1.90 -0.22 119.26 123.70 3ded h ALA 376 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3ded h ALA 376 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ded h ALA 376 CO -0.09 -0.50 0.00 0.78 0.00 0.00 0.00 179.25 179.44 3ded h GLY 377 N 0.27 0.00 0.00 0.00 0.00 -1.91 -3.47 103.07 97.96 3ded h GLY 377 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3ded h GLY 377 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3ded n GLY 378 N 0.00 0.69 0.80 4.60 0.00 -0.09 -4.92 105.19 106.27 3ded n GLY 378 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3ded n GLY 378 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ded n ASN 379 N 0.00 2.49 -4.05 1.61 3.02 -1.26 -4.93 115.26 112.13 3ded n ASN 379 Ca 0.00 -1.82 -0.26 0.00 -0.03 0.00 0.00 54.58 52.47 3ded n ASN 379 Cb 0.00 -0.04 -0.17 0.00 -0.61 0.00 0.00 39.78 38.97 3ded n ASN 379 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3ded s ILE 380 N -1.93 1.29 0.00 2.41 1.01 -1.26 -5.01 121.20 117.71 3ded s ILE 380 Ca 0.33 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3ded s ILE 380 Cb 0.20 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3ded s ILE 380 CO 0.31 0.39 0.03 1.41 0.00 0.00 0.00 174.94 177.08 3ded n HIS 381 N 3.80 0.00 -4.10 3.97 8.25 -1.26 -4.84 115.22 121.05 3ded n HIS 381 Ca -0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.15 3ded n HIS 381 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 3ded n HIS 381 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ded s THR 382 N -0.34 0.36 0.30 1.59 -4.23 -1.26 -1.65 115.64 110.41 3ded s THR 382 Ca 0.00 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 3ded s THR 382 Cb 0.00 -1.37 0.27 0.00 1.34 0.00 0.00 72.50 72.73 3ded s THR 382 CO 0.00 -0.88 1.96 0.25 -0.54 0.00 0.00 174.62 175.42 3ded h LEU 383 N 3.34 0.93 -0.89 4.79 5.85 -1.00 -2.27 115.31 126.06 3ded h LEU 383 Ca -0.34 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3ded h LEU 383 Cb 1.16 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 3ded h LEU 383 CO 0.61 0.66 0.56 0.00 -0.34 0.00 0.00 178.44 179.94 3ded h ALA 384 N 1.50 1.20 -0.45 1.25 0.00 -0.96 -2.21 119.26 119.59 3ded h ALA 384 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3ded h ALA 384 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3ded h ALA 384 CO -0.08 0.36 0.29 0.78 0.00 0.00 0.00 179.25 180.60 3ded h GLY 385 N 1.05 0.63 -1.78 0.00 0.00 -1.66 -1.07 103.07 100.24 3ded h GLY 385 Ca 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3ded h GLY 385 CO -0.15 0.23 0.00 -0.62 0.00 0.00 0.00 176.54 176.00 3ded n VAL 386 N -4.46 0.20 0.00 4.60 0.31 -0.83 -0.95 118.33 117.20 3ded n VAL 386 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3ded n VAL 386 Cb 0.06 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3ded n VAL 386 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ded n LEU 388 N 0.76 0.00 -0.11 7.52 4.77 -0.41 -1.06 117.00 128.47 3ded n LEU 388 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3ded n LEU 388 Cb 0.12 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3ded n LEU 388 CO 0.00 0.00 0.89 0.22 -1.33 0.00 0.00 177.39 177.17 3ded h TYR 389 N 0.00 0.09 0.13 -1.77 3.20 -1.31 0.81 116.97 118.11 3ded h TYR 389 Ca 0.00 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.66 3ded h TYR 389 Cb 0.00 0.02 0.03 0.00 1.54 0.00 0.00 36.73 38.31 3ded h TYR 389 CO 0.00 -0.01 -1.01 0.37 -1.64 0.00 0.00 178.16 175.88 3ded h GLN 390 N 0.18 0.45 -0.00 1.82 5.75 -1.35 -3.38 115.11 118.57 3ded h GLN 390 Ca 0.18 -0.66 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3ded h GLN 390 Cb 0.23 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.01 3ded h GLN 390 CO -0.26 1.29 -0.83 1.28 -2.65 0.00 0.00 178.83 177.66 3ded n LEU 391 N -3.99 0.93 0.00 -2.39 4.77 -1.23 -5.10 117.00 110.00 3ded n LEU 391 Ca -0.14 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 3ded n LEU 391 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3ded n LEU 391 CO 0.53 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 3ded n GLY 392 N 1.42 1.60 0.25 -0.72 0.00 0.28 -4.61 105.19 103.41 3ded n GLY 392 Ca 0.04 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.10 3ded n GLY 392 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ded h ARG 393 N 0.00 0.19 -2.87 1.61 2.47 -1.96 -3.32 114.38 110.50 3ded h ARG 393 Ca 0.00 -0.03 -0.61 0.00 -1.26 0.00 0.00 59.98 58.08 3ded h ARG 393 Cb 0.00 -0.03 -0.40 0.00 -1.65 0.00 0.00 29.97 27.89 3ded h ARG 393 CO 0.00 0.28 -0.76 0.54 0.56 0.00 0.00 179.97 180.59 3ded s VAL 394 N -4.85 1.43 0.86 2.04 0.11 -1.26 -5.00 120.40 113.72 3ded s VAL 394 Ca -0.05 -2.88 -0.12 0.00 -2.93 0.00 0.00 61.98 56.00 3ded s VAL 394 Cb 0.16 -1.98 0.11 0.00 -1.53 0.00 0.00 36.38 33.14 3ded s VAL 394 CO 0.72 -0.99 1.15 -2.16 -3.33 0.00 0.00 175.10 170.48 3ded s PRO 395 N -0.03 1.58 0.18 1.54 0.04 -1.25 -5.08 135.00 131.98 3ded s PRO 395 Ca 0.22 0.26 0.10 0.00 0.04 0.00 0.00 61.00 61.61 3ded s PRO 395 Cb -0.15 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3ded s PRO 395 CO -0.07 -1.89 -0.14 -1.12 0.04 0.00 0.00 177.00 173.82 3ded s SER 396 N -4.24 4.01 0.21 6.66 0.01 -1.26 -5.06 113.70 114.04 3ded s SER 396 Ca 0.63 -0.66 -0.31 0.00 1.31 0.00 0.00 55.95 56.91 3ded s SER 396 Cb -0.13 -0.58 -0.15 0.00 0.21 0.00 0.00 66.02 65.37 3ded s SER 396 CO 0.52 0.11 1.17 0.52 0.41 0.00 0.00 173.24 175.97 3ded n VAL 397 N 0.14 1.15 0.00 3.43 0.31 -1.26 -1.33 118.33 120.77 3ded n VAL 397 Ca -0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3ded n VAL 397 Cb 0.55 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3ded n VAL 397 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3ded n THR 398 N 1.29 0.00 -1.64 2.52 -2.24 0.61 -4.99 114.28 109.83 3ded n THR 398 Ca 0.13 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.46 3ded n THR 398 Cb 0.27 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 3ded n THR 398 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ded n ASP 399 N 0.00 2.11 -3.87 3.42 8.00 -0.44 -4.67 116.55 121.10 3ded n ASP 399 Ca 0.00 1.16 -0.11 0.00 0.71 0.00 0.00 54.79 56.55 3ded n ASP 399 Cb 0.00 -1.36 -0.10 0.00 -0.02 0.00 0.00 41.12 39.64 3ded n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3ded s ARG 400 N -0.94 0.49 0.27 -1.24 3.52 -1.26 -1.26 118.95 118.53 3ded s ARG 400 Ca 0.65 -0.41 -0.10 0.00 -0.13 0.00 0.00 55.73 55.74 3ded s ARG 400 Cb -0.69 0.20 -0.00 0.00 -1.56 0.00 0.00 34.95 32.90 3ded s ARG 400 CO 0.55 -0.12 0.45 -0.59 -0.81 0.00 0.00 175.30 174.79 3ded s PHE 401 N -1.41 0.57 0.13 5.12 -0.71 -0.59 -5.00 117.98 116.09 3ded s PHE 401 Ca -0.15 -0.91 0.09 0.00 -1.04 0.00 0.00 56.93 54.92 3ded s PHE 401 Cb -0.08 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 3ded s PHE 401 CO 0.02 -1.01 -0.21 -1.21 -1.34 0.00 0.00 175.22 171.47 3ded s GLU 402 N -3.78 1.22 -0.30 1.99 2.02 -1.26 -1.33 118.70 117.26 3ded s GLU 402 Ca 0.25 -1.27 -0.11 0.00 0.02 0.00 0.00 54.97 53.86 3ded s GLU 402 Cb 0.00 -1.46 0.13 0.00 0.10 0.00 0.00 34.13 32.90 3ded s GLU 402 CO 0.12 0.33 0.71 -0.46 0.02 0.00 0.00 175.26 175.97 3ded s TRP 403 N -1.40 -1.21 -1.54 1.61 -0.00 0.23 -4.99 118.94 111.63 3ded s TRP 403 Ca 0.10 2.14 -0.13 0.00 -0.00 0.00 0.00 56.10 58.22 3ded s TRP 403 Cb -0.09 0.73 0.09 0.00 -0.00 0.00 0.00 33.47 34.20 3ded s TRP 403 CO 0.05 -0.60 0.87 -1.71 -0.00 0.00 0.00 176.95 175.56 3ded n ASN 404 N 5.23 -3.75 0.00 5.86 5.15 -1.26 -0.85 115.26 125.64 3ded n ASN 404 Ca -0.13 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 3ded n ASN 404 Cb 0.51 -3.57 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 3ded n ASN 404 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ded n GLY 405 N -1.63 0.68 3.48 8.20 0.00 -1.26 -5.02 105.19 109.64 3ded n GLY 405 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3ded n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ded s PHE 406 N -2.39 2.50 0.15 1.61 0.08 -0.03 0.07 117.98 119.97 3ded s PHE 406 Ca 0.00 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 56.85 3ded s PHE 406 Cb 0.00 -1.31 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 3ded s PHE 406 CO 0.00 0.41 -0.09 -1.54 -0.10 0.00 0.00 175.22 173.90 3ded s SER 407 N -2.26 4.34 -0.07 1.36 1.04 0.79 -0.60 113.70 118.30 3ded s SER 407 Ca 0.18 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 3ded s SER 407 Cb -0.10 -0.78 0.03 0.00 0.10 0.00 0.00 66.02 65.26 3ded s SER 407 CO 0.10 0.13 -0.01 -0.36 0.98 0.00 0.00 173.24 174.08 3ded s PHE 408 N -1.53 0.76 -0.07 5.02 0.08 -0.44 -1.58 117.98 120.23 3ded s PHE 408 Ca 0.24 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.08 3ded s PHE 408 Cb -0.10 -0.82 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 3ded s PHE 408 CO 0.15 -0.32 -0.15 -2.00 -0.10 0.00 0.00 175.22 172.80 3ded s GLU 409 N 1.77 1.93 -0.13 0.44 2.12 -0.31 -1.54 118.70 122.98 3ded s GLU 409 Ca 0.02 -0.51 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 3ded s GLU 409 Cb -0.13 -1.56 -0.04 0.00 0.26 0.00 0.00 34.13 32.67 3ded s GLU 409 CO -0.05 0.07 1.54 0.08 -0.54 0.00 0.00 175.26 176.36 3ded s VAL 410 N 0.55 3.80 -0.03 3.70 1.01 -0.39 -0.11 120.40 128.94 3ded s VAL 410 Ca -0.14 0.95 0.09 0.00 0.00 0.00 0.00 61.98 62.88 3ded s VAL 410 Cb -0.16 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 3ded s VAL 410 CO 0.05 -0.15 0.21 1.33 0.00 0.00 0.00 175.10 176.53 3ded n VAL 411 N 5.73 0.00 -3.85 2.92 0.24 -0.38 -0.28 118.33 122.71 3ded n VAL 411 Ca 0.17 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 3ded n VAL 411 Cb 0.44 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 33.12 3ded n VAL 411 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3ded n ASP 412 N -1.79 -0.93 -3.14 -1.34 2.03 -1.10 -4.91 116.55 105.37 3ded n ASP 412 Ca -0.02 -2.20 0.04 0.00 0.52 0.00 0.00 54.79 53.13 3ded n ASP 412 Cb 0.23 1.71 -0.00 0.00 -0.72 0.00 0.00 41.12 42.34 3ded n ASP 412 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3ded s ASP 414 N -2.39 -1.36 1.28 1.67 1.01 0.13 -0.74 116.67 116.27 3ded s ASP 414 Ca 0.18 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.44 3ded s ASP 414 Cb -0.01 1.83 0.00 0.00 1.01 0.00 0.00 42.92 45.75 3ded s ASP 414 CO 0.13 -0.23 0.00 0.54 0.21 0.00 0.00 175.17 175.82 3ded n ARG 415 N 5.14 0.00 0.00 8.23 1.74 -1.26 -1.59 116.66 128.92 3ded n ARG 415 Ca 0.07 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 3ded n ARG 415 Cb 0.55 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.62 3ded n ARG 415 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ded n THR 416 N 0.00 0.00 -3.24 0.55 -2.24 -1.26 -4.86 114.28 103.23 3ded n THR 416 Ca 0.00 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 3ded n THR 416 Cb 0.00 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 3ded n THR 416 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3ded s ARG 417 N -2.71 4.33 -0.57 -0.78 3.52 -0.62 -4.94 118.95 117.17 3ded s ARG 417 Ca 0.23 0.61 -0.28 0.00 -0.13 0.00 0.00 55.73 56.16 3ded s ARG 417 Cb 0.20 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 3ded s ARG 417 CO 0.51 0.23 1.32 0.08 -0.81 0.00 0.00 175.30 176.63 3ded s VAL 418 N 0.32 3.88 -0.15 7.11 1.01 -1.26 -0.70 120.40 130.61 3ded s VAL 418 Ca 0.29 0.76 0.12 0.00 0.00 0.00 0.00 61.98 63.15 3ded s VAL 418 Cb -0.17 -4.58 -0.23 0.00 0.00 0.00 0.00 36.38 31.40 3ded s VAL 418 CO 0.14 -1.27 0.26 -0.67 0.00 0.00 0.00 175.10 173.57 3ded n ASP 419 N 9.08 0.74 -3.81 3.32 2.03 0.08 -3.97 116.55 124.02 3ded n ASP 419 Ca 0.10 0.14 -0.13 0.00 0.52 0.00 0.00 54.79 55.43 3ded n ASP 419 Cb 0.49 0.29 -0.13 0.00 -0.72 0.00 0.00 41.12 41.05 3ded n ASP 419 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3ded s LYS 420 N -2.54 0.14 -0.05 -0.67 2.47 -0.83 -2.41 119.74 115.85 3ded s LYS 420 Ca -0.12 0.22 0.04 0.00 -1.56 0.00 0.00 55.97 54.55 3ded s LYS 420 Cb 0.07 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.47 3ded s LYS 420 CO 0.79 -0.05 -0.17 0.42 0.16 0.00 0.00 175.35 176.51 3ded s ILE 421 N 0.28 1.47 -0.33 5.43 1.01 0.57 -1.25 121.20 128.38 3ded s ILE 421 Ca -0.02 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 59.69 3ded s ILE 421 Cb -0.03 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.17 3ded s ILE 421 CO -0.01 0.42 0.76 -0.22 0.00 0.00 0.00 174.94 175.89 3ded s LEU 422 N 0.19 4.11 -0.11 2.97 2.96 0.85 -0.42 118.68 129.22 3ded s LEU 422 Ca -0.08 0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 54.34 3ded s LEU 422 Cb -0.13 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.52 3ded s LEU 422 CO 0.03 -0.63 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.65 3ded s VAL 423 N 2.94 3.44 -0.08 1.68 1.01 0.12 -1.16 120.40 128.36 3ded s VAL 423 Ca 0.31 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 3ded s VAL 423 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3ded s VAL 423 CO 0.14 0.54 0.19 -1.58 0.00 0.00 0.00 175.10 174.40 3ded s GLN 424 N -0.08 0.20 0.03 2.72 0.74 -0.61 -0.00 119.66 122.65 3ded s GLN 424 Ca -0.00 0.33 -0.20 0.00 0.05 0.00 0.00 55.36 55.53 3ded s GLN 424 Cb -0.14 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 33.95 3ded s GLN 424 CO 0.03 -0.07 0.58 0.50 -0.55 0.00 0.00 175.29 175.78 3ded s ARG 425 N 0.45 4.26 -0.07 1.67 3.52 -1.26 -0.15 118.95 127.36 3ded s ARG 425 Ca -0.03 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.34 3ded s ARG 425 Cb -0.04 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 3ded s ARG 425 CO -0.02 0.49 -0.23 -1.01 -0.81 0.00 0.00 175.30 173.72 3ded s HIS 426 N -0.61 2.51 -2.00 5.12 3.76 0.11 -4.97 115.29 119.22 3ded s HIS 426 Ca 0.30 -0.75 0.10 0.00 -0.15 0.00 0.00 55.06 54.56 3ded s HIS 426 Cb -0.19 -1.64 0.59 0.00 1.11 0.00 0.00 32.58 32.44 3ded s HIS 426 CO 0.18 -0.23 1.03 0.72 -0.85 0.00 0.00 174.74 175.59