#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 0.65 -3.70 -0.67 1.02 -1.26 -4.75 120.64 111.92 3ded n GLU 342 Ca 0.00 -0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 56.70 3ded n GLU 342 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 29.69 3ded n GLU 342 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ded s ILE 343 N 2.23 0.01 -0.04 -3.67 1.01 -1.26 -2.10 121.20 117.37 3ded s ILE 343 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.83 3ded s ILE 343 Cb 0.10 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.88 3ded s ILE 343 CO 0.00 -0.03 -0.11 -0.69 0.00 0.00 0.00 174.94 174.11 3ded s VAL 344 N -0.02 0.97 -0.03 2.92 1.01 -0.33 -4.96 120.40 119.97 3ded s VAL 344 Ca -0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 3ded s VAL 344 Cb -0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 3ded s VAL 344 CO 0.02 0.30 0.64 -1.58 0.00 0.00 0.00 175.10 174.48 3ded s GLN 345 N 0.33 4.38 0.66 2.72 0.74 -1.26 -0.46 119.66 126.77 3ded s GLN 345 Ca -0.07 0.79 -0.06 0.00 0.05 0.00 0.00 55.36 56.07 3ded s GLN 345 Cb -0.11 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.65 3ded s GLN 345 CO 0.02 0.25 0.97 1.03 -0.55 0.00 0.00 175.29 177.01 3ded s ARG 346 N 0.21 2.47 0.29 1.67 0.52 0.65 -4.96 118.95 119.80 3ded s ARG 346 Ca 0.33 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.42 3ded s ARG 346 Cb -0.18 -2.20 0.75 0.00 0.52 0.00 0.00 34.95 33.84 3ded s ARG 346 CO 0.17 -1.04 1.66 1.49 0.02 0.00 0.00 175.30 177.60 3ded h GLU 347 N -0.45 0.25 -0.04 3.54 4.57 -1.98 -1.33 114.58 119.15 3ded h GLU 347 Ca -0.45 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3ded h GLU 347 Cb 1.29 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3ded h GLU 347 CO 0.60 0.16 0.00 -0.40 -1.18 0.00 0.00 179.01 178.20 3ded n ASP 348 N -5.17 0.41 0.00 1.04 5.75 -1.26 -4.89 116.55 112.43 3ded n ASP 348 Ca 0.23 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 3ded n ASP 348 Cb 0.71 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.88 2.73 3.63 6.12 0.00 -0.50 -5.07 105.19 112.98 3ded n GLY 349 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.25 2.14 -0.05 1.61 1.04 -1.26 -4.69 113.70 111.25 3ded s SER 350 Ca 0.00 1.21 0.03 0.00 0.48 0.00 0.00 55.95 57.67 3ded s SER 350 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.23 3ded s SER 350 CO 0.00 -3.43 -0.14 0.26 0.98 0.00 0.00 173.24 170.91 3ded s TRP 351 N -2.87 1.48 -0.34 5.02 0.52 0.13 -0.25 118.94 122.63 3ded s TRP 351 Ca 0.66 -0.47 -0.20 0.00 0.02 0.00 0.00 56.10 56.12 3ded s TRP 351 Cb -0.20 -1.04 -0.00 0.00 -1.15 0.00 0.00 33.47 31.08 3ded s TRP 351 CO 0.59 -0.20 0.60 -0.51 0.02 0.00 0.00 176.95 177.45 3ded s LEU 352 N 0.33 4.25 -0.08 2.99 1.43 0.39 -0.54 118.68 127.45 3ded s LEU 352 Ca -0.08 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 3ded s LEU 352 Cb -0.13 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.35 3ded s LEU 352 CO 0.03 -0.53 -0.24 -0.69 0.23 0.00 0.00 176.35 175.15 3ded s VAL 353 N 2.60 1.98 0.30 -1.59 1.01 0.41 -1.19 120.40 123.92 3ded s VAL 353 Ca 0.23 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 3ded s VAL 353 Cb -0.15 -1.69 -0.11 0.00 0.00 0.00 0.00 36.38 34.43 3ded s VAL 353 CO 0.14 0.55 1.49 -1.81 0.00 0.00 0.00 175.10 175.46 3ded s ASP 354 N 0.11 6.50 0.00 3.32 1.01 -0.89 -0.58 116.67 126.14 3ded s ASP 354 Ca -0.11 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.00 3ded s ASP 354 Cb -0.16 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.13 3ded s ASP 354 CO 0.06 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.26 3ded n GLY 355 N 1.65 0.29 1.59 0.21 0.00 -0.44 -4.76 105.19 103.73 3ded n GLY 355 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ded n GLY 355 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ded n VAL 357 N 1.54 -5.14 -1.93 1.61 3.14 -1.26 -1.07 118.33 115.23 3ded n VAL 357 Ca 0.00 2.31 -0.37 0.00 -2.96 0.00 0.00 64.34 63.31 3ded n VAL 357 Cb 0.00 -3.14 0.03 0.00 -1.06 0.00 0.00 33.84 29.67 3ded n VAL 357 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3ded s SER 358 N -2.37 5.34 0.38 6.55 1.04 -1.26 -1.59 113.70 121.79 3ded s SER 358 Ca 0.00 2.57 0.19 0.00 0.48 0.00 0.00 55.95 59.19 3ded s SER 358 Cb 0.00 -2.62 0.67 0.00 0.10 0.00 0.00 66.02 64.17 3ded s SER 358 CO 0.00 -1.50 1.73 -0.07 0.98 0.00 0.00 173.24 174.37 3ded h LEU 359 N 1.32 0.00 -0.14 2.42 3.38 -1.57 -1.31 115.31 119.42 3ded h LEU 359 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 3ded h LEU 359 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 3ded h LEU 359 CO 0.57 0.36 -0.01 0.44 0.09 0.00 0.00 178.44 179.88 3ded h ASP 360 N 0.00 0.24 -0.41 -0.43 3.32 -1.92 -0.33 116.42 116.90 3ded h ASP 360 Ca -0.00 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.73 3ded h ASP 360 Cb 0.91 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3ded h ASP 360 CO 0.05 0.51 0.25 -0.09 -1.72 0.00 0.00 179.24 178.24 3ded h ARG 361 N -0.03 0.50 -0.27 3.56 2.43 -1.94 -0.25 114.38 118.38 3ded h ARG 361 Ca 0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3ded h ARG 361 Cb 0.39 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3ded h ARG 361 CO 0.01 0.33 0.11 0.35 -1.51 0.00 0.00 179.97 179.26 3ded h PHE 362 N 0.52 0.40 -0.24 2.20 3.57 -1.22 0.33 116.94 122.50 3ded h PHE 362 Ca 0.16 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3ded h PHE 362 Cb -0.03 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3ded h PHE 362 CO -0.06 0.40 -0.30 0.00 -2.23 0.00 0.00 178.31 176.12 3ded h ARG 363 N 0.29 0.50 0.01 1.11 3.08 -0.98 -2.23 114.38 116.15 3ded h ARG 363 Ca 0.09 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3ded h ARG 363 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3ded h ARG 363 CO -0.01 0.75 -0.01 1.49 -1.07 0.00 0.00 179.97 181.13 3ded h GLU 364 N 0.43 -0.01 -0.39 0.04 4.81 -0.78 -0.03 114.58 118.65 3ded h GLU 364 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3ded h GLU 364 Cb 0.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3ded h GLU 364 CO 0.06 0.21 0.20 0.35 -0.73 0.00 0.00 179.01 179.10 3ded h PHE 365 N -0.24 0.56 -0.01 0.92 3.57 -0.82 -2.70 116.94 118.22 3ded h PHE 365 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3ded h PHE 365 Cb 0.23 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3ded h PHE 365 CO 0.00 0.46 -0.01 1.19 -2.23 0.00 0.00 178.31 177.71 3ded n PHE 366 N -4.71 0.00 -3.54 0.41 3.72 -0.85 -4.96 117.46 107.53 3ded n PHE 366 Ca -0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 3ded n PHE 366 Cb 0.10 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.06 -7.55 -2.60 -1.08 1.02 -0.25 -4.95 120.64 105.28 3ded n GLU 367 Ca 0.19 0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 3ded n GLU 367 Cb 0.34 -5.83 -0.05 0.00 -0.02 0.00 0.00 31.44 25.88 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 -6.99 4.55 -0.05 -4.62 1.43 -0.19 -4.95 118.68 107.86 3ded s LEU 368 Ca 0.44 2.04 0.12 0.00 -1.03 0.00 0.00 54.13 55.71 3ded s LEU 368 Cb -0.19 -3.61 0.36 0.00 0.03 0.00 0.00 46.19 42.78 3ded s LEU 368 CO 0.72 -0.08 1.30 -0.62 0.23 0.00 0.00 176.35 177.90 3ded n GLU 369 N 1.95 2.89 -3.92 1.70 1.02 -1.26 -4.88 120.64 118.14 3ded n GLU 369 Ca 0.01 -2.26 -0.10 0.00 -0.02 0.00 0.00 57.16 54.78 3ded n GLU 369 Cb 0.47 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.52 -0.12 0.46 0.62 0.00 -1.26 -5.15 121.76 114.80 3ded s ALA 370 Ca 0.28 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.57 3ded s ALA 370 Cb 0.18 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.42 3ded s ALA 370 CO 0.13 -0.26 1.34 -2.14 0.00 0.00 0.00 175.76 174.84 3ded s PRO 371 N -2.06 3.64 0.77 0.00 0.02 -1.26 -5.02 135.00 131.09 3ded s PRO 371 Ca -0.10 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 3ded s PRO 371 Cb -0.04 -2.56 0.06 0.00 0.02 0.00 0.00 34.50 31.98 3ded s PRO 371 CO -0.02 -0.79 1.08 -0.51 -0.33 0.00 0.00 177.00 176.43 3ded s LEU 372 N -2.87 2.90 0.13 -5.54 1.02 -1.26 -4.93 118.68 108.13 3ded s LEU 372 Ca 0.63 1.67 -0.35 0.00 0.02 0.00 0.00 54.13 56.10 3ded s LEU 372 Cb -0.40 -4.36 -0.16 0.00 0.02 0.00 0.00 46.19 41.30 3ded s LEU 372 CO 0.50 -1.97 1.40 -2.65 0.02 0.00 0.00 176.35 173.64 3ded n PRO 373 N -3.47 1.52 0.00 1.29 -0.02 -1.26 -1.95 135.00 131.10 3ded n PRO 373 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3ded n PRO 373 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.71 2.95 0.19 -1.23 0.00 -1.26 -4.61 105.19 103.94 3ded n GLY 374 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3ded n GLY 374 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ded h GLU 375 N 2.20 0.57 -0.17 1.61 5.08 -1.71 -3.00 114.58 119.16 3ded h GLU 375 Ca 0.00 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3ded h GLU 375 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3ded h GLU 375 CO 0.00 0.70 0.13 0.00 -1.00 0.00 0.00 179.01 178.84 3ded h ALA 376 N 0.85 2.06 -0.75 3.43 0.00 -1.91 -0.28 119.26 122.67 3ded h ALA 376 Ca 0.09 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.17 3ded h ALA 376 Cb 0.44 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 3ded h ALA 376 CO 0.02 -0.22 0.05 0.78 0.00 0.00 0.00 179.25 179.87 3ded h GLY 377 N 0.00 0.89 0.00 0.00 0.00 -1.92 -3.47 103.07 98.57 3ded h GLY 377 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3ded h GLY 377 CO -0.00 -0.27 0.00 0.61 0.00 0.00 0.00 176.54 176.88 3ded n GLY 378 N -1.40 1.78 1.21 4.60 0.00 -0.11 -4.99 105.19 106.27 3ded n GLY 378 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 4.47 -4.05 1.61 3.02 -1.26 -4.95 115.26 114.10 3ded n ASN 379 Ca 0.00 -2.99 -0.21 0.00 -0.03 0.00 0.00 54.58 51.35 3ded n ASN 379 Cb 0.00 -0.59 -0.15 0.00 -0.61 0.00 0.00 39.78 38.43 3ded n ASN 379 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3ded s ILE 380 N -2.80 0.94 0.00 2.41 -4.36 -1.26 -5.01 121.20 111.12 3ded s ILE 380 Ca 0.46 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 3ded s ILE 380 Cb 0.36 -0.81 0.00 0.00 1.25 0.00 0.00 42.46 43.26 3ded s ILE 380 CO 0.11 0.28 0.34 1.41 0.24 0.00 0.00 174.94 177.32 3ded n HIS 381 N 3.10 0.00 -4.35 1.37 8.25 -1.26 -4.83 115.22 117.50 3ded n HIS 381 Ca -0.17 -0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.06 3ded n HIS 381 Cb 0.55 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.10 1.68 0.34 1.59 -4.23 -1.26 -1.48 115.64 112.17 3ded s THR 382 Ca 0.00 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.34 3ded s THR 382 Cb 0.00 -2.11 0.22 0.00 1.34 0.00 0.00 72.50 71.95 3ded s THR 382 CO 0.00 -0.54 1.95 0.25 -0.54 0.00 0.00 174.62 175.73 3ded h LEU 383 N 2.52 0.68 -0.74 4.79 5.85 -1.24 -1.98 115.31 125.18 3ded h LEU 383 Ca -0.38 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.33 3ded h LEU 383 Cb 1.22 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 3ded h LEU 383 CO 0.63 0.58 0.44 0.00 -0.34 0.00 0.00 178.44 179.75 3ded h ALA 384 N 1.53 1.00 -0.56 1.25 0.00 -1.39 -1.94 119.26 119.16 3ded h ALA 384 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3ded h ALA 384 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3ded h ALA 384 CO -0.03 0.15 0.37 0.78 0.00 0.00 0.00 179.25 180.53 3ded h GLY 385 N 0.81 0.73 -1.69 0.00 0.00 -1.63 -1.38 103.07 99.92 3ded h GLY 385 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ded h GLY 385 CO -0.17 0.22 0.00 -0.62 0.00 0.00 0.00 176.54 175.97 3ded n VAL 386 N -4.47 0.16 0.00 4.60 0.31 -0.73 -1.99 118.33 116.22 3ded n VAL 386 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3ded n VAL 386 Cb 0.14 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 0.73 0.00 -0.23 7.52 4.77 -0.52 -1.25 117.00 128.02 3ded n LEU 388 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3ded n LEU 388 Cb 0.10 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3ded n LEU 388 CO 0.00 0.00 1.08 0.22 -1.33 0.00 0.00 177.39 177.36 3ded h TYR 389 N 0.00 0.88 0.23 -1.77 3.20 -1.66 0.60 116.97 118.44 3ded h TYR 389 Ca 0.00 -0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 3ded h TYR 389 Cb 0.00 -0.28 0.03 0.00 1.54 0.00 0.00 36.73 38.02 3ded h TYR 389 CO 0.00 0.63 -1.31 0.37 -1.64 0.00 0.00 178.16 176.21 3ded h GLN 390 N 0.88 0.48 -0.01 1.82 5.75 -1.45 -3.37 115.11 119.21 3ded h GLN 390 Ca 0.23 -0.82 0.00 0.00 -0.15 0.00 0.00 58.65 57.91 3ded h GLN 390 Cb 0.03 0.31 0.00 0.00 1.07 0.00 0.00 27.48 28.89 3ded h GLN 390 CO -0.04 1.39 -0.31 1.28 -2.65 0.00 0.00 178.83 178.51 3ded n LEU 391 N -3.83 1.44 0.00 -2.39 4.77 -1.23 -5.09 117.00 110.67 3ded n LEU 391 Ca -0.16 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3ded n LEU 391 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 3ded n LEU 391 CO 0.58 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3ded n GLY 392 N 1.07 1.54 0.23 -0.72 0.00 0.20 -4.48 105.19 103.03 3ded n GLY 392 Ca 0.06 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 -2.79 1.61 2.47 -1.96 -3.30 114.38 110.41 3ded h ARG 393 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 3ded h ARG 393 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3ded h ARG 393 CO 0.00 0.23 -0.75 0.54 0.56 0.00 0.00 179.97 180.55 3ded s VAL 394 N -4.16 1.75 1.13 2.04 0.11 -1.26 -5.02 120.40 114.99 3ded s VAL 394 Ca -0.02 -3.48 -0.15 0.00 -2.93 0.00 0.00 61.98 55.40 3ded s VAL 394 Cb 0.13 -2.17 0.25 0.00 -1.53 0.00 0.00 36.38 33.07 3ded s VAL 394 CO 0.65 -1.09 1.07 -2.84 -3.33 0.00 0.00 175.10 169.56 3ded s PRO 395 N -0.69 -0.65 0.11 1.54 0.02 -1.24 -5.07 135.00 129.02 3ded s PRO 395 Ca 0.27 0.38 0.09 0.00 0.02 0.00 0.00 61.00 61.76 3ded s PRO 395 Cb -0.03 -1.62 -0.04 0.00 0.02 0.00 0.00 34.50 32.83 3ded s PRO 395 CO -0.16 -3.43 -0.22 -1.12 -0.33 0.00 0.00 177.00 171.74 3ded s SER 396 N -3.34 2.67 0.22 2.53 0.01 -1.26 -5.07 113.70 109.45 3ded s SER 396 Ca 0.68 -0.69 -0.31 0.00 1.31 0.00 0.00 55.95 56.93 3ded s SER 396 Cb -0.17 -0.15 -0.15 0.00 0.21 0.00 0.00 66.02 65.76 3ded s SER 396 CO 0.59 0.08 1.20 0.52 0.41 0.00 0.00 173.24 176.03 3ded n VAL 397 N 1.07 1.16 0.00 3.43 0.31 -1.26 -0.92 118.33 122.12 3ded n VAL 397 Ca -0.19 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 3ded n VAL 397 Cb 0.53 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 1.31 0.00 -1.72 2.52 -2.24 0.10 -5.00 114.28 109.26 3ded n THR 398 Ca 0.13 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.51 3ded n THR 398 Cb 0.28 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.54 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 2.55 -3.58 3.42 9.92 -0.10 -4.73 116.55 124.03 3ded n ASP 399 Ca 0.00 1.03 -0.16 0.00 -0.53 0.00 0.00 54.79 55.12 3ded n ASP 399 Cb 0.00 -1.54 -0.07 0.00 -0.64 0.00 0.00 41.12 38.88 3ded n ASP 399 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3ded s ARG 400 N -2.58 0.94 0.15 -1.24 3.52 -1.26 -0.78 118.95 117.70 3ded s ARG 400 Ca 0.67 0.50 -0.07 0.00 -0.13 0.00 0.00 55.73 56.70 3ded s ARG 400 Cb -0.45 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.37 3ded s ARG 400 CO 0.53 -0.23 0.23 -0.59 -0.81 0.00 0.00 175.30 174.43 3ded s PHE 401 N -0.60 0.44 0.02 5.12 -0.71 -0.47 -4.99 117.98 116.79 3ded s PHE 401 Ca -0.07 -0.82 0.01 0.00 -1.04 0.00 0.00 56.93 55.01 3ded s PHE 401 Cb -0.02 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 3ded s PHE 401 CO 0.06 -0.65 0.07 -1.21 -1.34 0.00 0.00 175.22 172.15 3ded s GLU 402 N -3.96 3.00 -0.20 1.99 0.41 -1.26 -1.09 118.70 117.58 3ded s GLU 402 Ca 0.16 -0.55 -0.08 0.00 -0.41 0.00 0.00 54.97 54.10 3ded s GLU 402 Cb 0.04 -2.81 0.08 0.00 -1.78 0.00 0.00 34.13 29.67 3ded s GLU 402 CO -0.01 0.63 0.45 -0.46 -0.49 0.00 0.00 175.26 175.37 3ded s TRP 403 N -1.23 -0.81 -1.40 1.61 -0.00 0.36 -4.99 118.94 112.48 3ded s TRP 403 Ca 0.24 1.56 -0.01 0.00 -0.00 0.00 0.00 56.10 57.90 3ded s TRP 403 Cb -0.12 0.35 0.00 0.00 -0.00 0.00 0.00 33.47 33.70 3ded s TRP 403 CO 0.16 -0.46 0.41 -1.71 -0.00 0.00 0.00 176.95 175.34 3ded n ASN 404 N 5.04 -0.39 0.00 5.86 2.85 -1.26 -1.32 115.26 126.04 3ded n ASN 404 Ca -0.13 -1.02 0.00 0.00 -0.11 0.00 0.00 54.58 53.31 3ded n ASN 404 Cb 0.51 -2.98 0.00 0.00 1.24 0.00 0.00 39.78 38.56 3ded n ASN 404 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ded n GLY 405 N -2.01 0.53 3.20 8.20 0.00 -1.26 -5.03 105.19 108.81 3ded n GLY 405 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.11 1.41 -0.02 1.61 0.08 -0.43 0.04 117.98 118.56 3ded s PHE 406 Ca 0.00 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.61 3ded s PHE 406 Cb 0.00 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 3ded s PHE 406 CO 0.00 0.09 0.18 -1.54 -0.10 0.00 0.00 175.22 173.85 3ded s SER 407 N -1.53 6.38 -0.11 1.36 1.04 -0.08 -0.48 113.70 120.27 3ded s SER 407 Ca 0.02 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.81 3ded s SER 407 Cb -0.09 -2.01 0.02 0.00 0.10 0.00 0.00 66.02 64.04 3ded s SER 407 CO 0.02 0.27 -0.10 -0.36 0.98 0.00 0.00 173.24 174.06 3ded s PHE 408 N -1.30 1.64 -0.05 5.02 0.08 -0.25 -1.93 117.98 121.18 3ded s PHE 408 Ca 0.26 -0.81 0.02 0.00 0.12 0.00 0.00 56.93 56.52 3ded s PHE 408 Cb -0.13 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 3ded s PHE 408 CO 0.18 -0.51 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.68 3ded s GLU 409 N 1.48 1.48 -0.22 0.44 2.12 -0.19 -1.37 118.70 122.44 3ded s GLU 409 Ca 0.02 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 3ded s GLU 409 Cb -0.13 -1.26 -0.02 0.00 0.26 0.00 0.00 34.13 32.97 3ded s GLU 409 CO -0.07 0.04 1.51 0.08 -0.54 0.00 0.00 175.26 176.29 3ded s VAL 410 N 0.58 3.85 -0.32 3.70 1.01 0.04 -0.04 120.40 129.22 3ded s VAL 410 Ca -0.12 0.97 0.12 0.00 0.00 0.00 0.00 61.98 62.95 3ded s VAL 410 Cb -0.14 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.27 3ded s VAL 410 CO 0.03 -0.30 0.40 1.33 0.00 0.00 0.00 175.10 176.56 3ded n VAL 411 N 6.16 0.00 -3.56 2.92 0.24 -0.23 0.02 118.33 123.89 3ded n VAL 411 Ca 0.17 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.34 62.18 3ded n VAL 411 Cb 0.45 0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.56 -0.75 -3.20 -1.34 2.03 -0.94 -4.89 116.55 105.90 3ded n ASP 412 Ca 0.00 -1.72 0.01 0.00 0.52 0.00 0.00 54.79 53.60 3ded n ASP 412 Cb 0.24 1.31 -0.03 0.00 -0.72 0.00 0.00 41.12 41.92 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 -1.88 -1.00 0.47 1.67 1.01 0.01 -0.30 116.67 116.67 3ded s ASP 414 Ca 0.09 0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.94 3ded s ASP 414 Cb -0.01 1.88 0.00 0.00 1.01 0.00 0.00 42.92 45.80 3ded s ASP 414 CO 0.07 -0.28 0.00 0.54 0.21 0.00 0.00 175.17 175.71 3ded n ARG 415 N 5.41 0.00 0.00 8.23 1.74 -1.26 -1.47 116.66 129.32 3ded n ARG 415 Ca -0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 3ded n ARG 415 Cb 0.51 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.37 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 -3.16 0.55 -2.24 -1.26 -4.86 114.28 103.31 3ded n THR 416 Ca 0.00 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 3ded n THR 416 Cb 0.00 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 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 -2.74 4.37 -0.44 -0.78 3.52 -0.54 -4.93 118.95 117.41 3ded s ARG 417 Ca 0.19 0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 56.26 3ded s ARG 417 Cb 0.19 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 3ded s ARG 417 CO 0.58 0.23 1.35 0.08 -0.81 0.00 0.00 175.30 176.73 3ded s VAL 418 N 0.27 3.96 -0.22 7.11 1.01 -1.26 -0.81 120.40 130.47 3ded s VAL 418 Ca 0.33 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.33 3ded s VAL 418 Cb -0.18 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.70 3ded s VAL 418 CO 0.17 -0.84 -0.07 -0.67 0.00 0.00 0.00 175.10 173.69 3ded n ASP 419 N 8.65 1.48 -3.83 3.32 2.03 0.59 -4.07 116.55 124.72 3ded n ASP 419 Ca 0.15 -0.05 -0.15 0.00 0.52 0.00 0.00 54.79 55.27 3ded n ASP 419 Cb 0.48 -0.11 -0.15 0.00 -0.72 0.00 0.00 41.12 40.62 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 -2.52 0.11 -0.06 -0.67 2.47 -0.81 -1.32 119.74 116.94 3ded s LYS 420 Ca -0.27 0.06 0.05 0.00 -1.56 0.00 0.00 55.97 54.26 3ded s LYS 420 Cb 0.08 -0.25 -0.01 0.00 -1.46 0.00 0.00 37.83 36.19 3ded s LYS 420 CO 0.68 -0.08 -0.24 0.42 0.16 0.00 0.00 175.35 176.29 3ded s ILE 421 N 0.61 2.17 -0.32 5.43 1.09 0.26 -1.07 121.20 129.37 3ded s ILE 421 Ca -0.05 -1.02 -0.18 0.00 -1.10 0.00 0.00 60.65 58.29 3ded s ILE 421 Cb -0.08 -1.80 -0.01 0.00 -1.06 0.00 0.00 42.46 39.51 3ded s ILE 421 CO -0.01 0.57 0.52 -0.22 -0.10 0.00 0.00 174.94 175.70 3ded s LEU 422 N -0.13 4.25 -0.13 2.97 2.96 0.94 -0.44 118.68 129.09 3ded s LEU 422 Ca -0.04 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 3ded s LEU 422 Cb -0.14 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 3ded s LEU 422 CO 0.04 -0.43 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.86 3ded s VAL 423 N 2.40 3.48 -0.01 1.68 1.01 0.30 -1.02 120.40 128.25 3ded s VAL 423 Ca 0.20 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3ded s VAL 423 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3ded s VAL 423 CO 0.12 0.52 -0.03 -1.58 0.00 0.00 0.00 175.10 174.13 3ded s GLN 424 N 0.23 0.31 0.08 2.72 0.74 -0.81 0.21 119.66 123.15 3ded s GLN 424 Ca -0.06 -0.10 -0.31 0.00 0.05 0.00 0.00 55.36 54.95 3ded s GLN 424 Cb -0.15 -0.33 -0.07 0.00 1.10 0.00 0.00 33.01 33.57 3ded s GLN 424 CO 0.04 0.04 1.34 1.03 -0.55 0.00 0.00 175.29 177.19 3ded s ARG 425 N 0.11 4.34 0.00 1.67 0.52 -1.26 -0.90 118.95 123.43 3ded s ARG 425 Ca -0.01 1.97 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 3ded s ARG 425 Cb -0.04 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.11 3ded s ARG 425 CO -0.00 -0.41 0.50 0.72 0.02 0.00 0.00 175.30 176.13