#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 0.94 -3.81 -0.67 4.71 -1.26 -4.84 120.64 115.71 3ded n GLU 342 Ca 0.00 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.16 56.94 3ded n GLU 342 Cb 0.00 -1.16 -0.10 0.00 -1.01 0.00 0.00 31.44 29.17 3ded n GLU 342 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 3ded s ILE 343 N 0.40 0.04 -0.03 -3.67 -5.25 -1.26 -2.09 121.20 109.34 3ded s ILE 343 Ca 0.06 -0.36 0.04 0.00 -0.99 0.00 0.00 60.65 59.40 3ded s ILE 343 Cb 0.03 -0.44 -0.00 0.00 2.95 0.00 0.00 42.46 45.00 3ded s ILE 343 CO 0.00 -0.20 -0.14 -0.69 -1.79 0.00 0.00 174.94 172.12 3ded s VAL 344 N -0.75 1.17 -0.13 8.37 1.01 -0.42 -4.95 120.40 124.69 3ded s VAL 344 Ca -0.08 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 3ded s VAL 344 Cb -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 3ded s VAL 344 CO 0.02 0.34 0.51 -1.58 0.00 0.00 0.00 175.10 174.39 3ded s GLN 345 N -0.00 4.31 0.71 2.72 0.74 -1.26 -1.03 119.66 125.86 3ded s GLN 345 Ca -0.01 0.48 -0.10 0.00 0.05 0.00 0.00 55.36 55.77 3ded s GLN 345 Cb -0.09 -3.47 0.04 0.00 1.10 0.00 0.00 33.01 30.59 3ded s GLN 345 CO 0.01 0.07 1.08 1.03 -0.55 0.00 0.00 175.29 176.93 3ded s ARG 346 N 0.89 2.55 0.51 1.67 0.52 0.99 -4.97 118.95 121.11 3ded s ARG 346 Ca 0.27 0.21 0.19 0.00 -0.52 0.00 0.00 55.73 55.87 3ded s ARG 346 Cb -0.15 -2.06 1.28 0.00 0.52 0.00 0.00 34.95 34.53 3ded s ARG 346 CO 0.11 -1.15 2.07 0.93 0.02 0.00 0.00 175.30 177.28 3ded h GLU 347 N -0.67 0.06 -0.27 3.54 5.08 -1.98 -1.76 114.58 118.57 3ded h GLU 347 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3ded h GLU 347 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3ded h GLU 347 CO 0.63 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 3ded n ASP 348 N -4.47 1.97 0.00 1.42 5.75 -1.26 -4.91 116.55 115.05 3ded n ASP 348 Ca 0.03 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 3ded n ASP 348 Cb 0.31 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.16 2.46 3.77 6.12 0.00 -0.66 -5.06 105.19 112.97 3ded n GLY 349 Ca 0.15 0.00 -0.29 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 -1.35 3.76 -0.05 1.61 1.04 -1.26 -4.71 113.70 112.74 3ded s SER 350 Ca 0.00 1.23 0.04 0.00 0.48 0.00 0.00 55.95 57.69 3ded s SER 350 Cb 0.00 -1.89 -0.00 0.00 0.10 0.00 0.00 66.02 64.23 3ded s SER 350 CO 0.00 -2.42 -0.17 0.26 0.98 0.00 0.00 173.24 171.89 3ded s TRP 351 N -3.12 1.69 -0.38 5.02 0.52 0.20 -0.01 118.94 122.86 3ded s TRP 351 Ca 0.63 -0.51 -0.20 0.00 0.02 0.00 0.00 56.10 56.03 3ded s TRP 351 Cb -0.16 -1.15 0.01 0.00 -1.15 0.00 0.00 33.47 31.02 3ded s TRP 351 CO 0.55 -0.19 0.64 -0.51 0.02 0.00 0.00 176.95 177.45 3ded s LEU 352 N 0.14 4.32 -0.11 2.99 1.43 -0.19 -0.03 118.68 127.24 3ded s LEU 352 Ca -0.06 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3ded s LEU 352 Cb -0.12 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 3ded s LEU 352 CO 0.03 -0.65 -0.22 -0.69 0.23 0.00 0.00 176.35 175.05 3ded s VAL 353 N 2.74 2.23 0.30 -1.59 1.01 0.92 -1.30 120.40 124.70 3ded s VAL 353 Ca 0.24 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 3ded s VAL 353 Cb -0.14 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 3ded s VAL 353 CO 0.16 0.55 1.41 -0.62 0.00 0.00 0.00 175.10 176.60 3ded s ASP 354 N 0.39 6.63 -0.12 3.32 -1.08 -0.89 -0.01 116.67 124.92 3ded s ASP 354 Ca -0.17 2.75 -0.02 0.00 -0.52 0.00 0.00 52.55 54.59 3ded s ASP 354 Cb -0.17 -2.64 -0.07 0.00 -1.46 0.00 0.00 42.92 38.58 3ded s ASP 354 CO 0.07 -0.68 1.48 0.61 0.52 0.00 0.00 175.17 177.18 3ded n GLY 355 N 1.45 1.81 1.14 2.66 0.00 -1.07 -4.79 105.19 106.39 3ded n GLY 355 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3ded n GLY 355 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ded n VAL 357 N 3.26 -3.94 -2.42 1.61 0.31 -1.26 -0.55 118.33 115.33 3ded n VAL 357 Ca 0.16 1.64 -0.36 0.00 -0.01 0.00 0.00 64.34 65.77 3ded n VAL 357 Cb 0.23 -2.47 -0.02 0.00 -0.91 0.00 0.00 33.84 30.66 3ded n VAL 357 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ded s SER 358 N -1.83 6.29 0.23 4.52 1.04 -1.26 -1.43 113.70 121.27 3ded s SER 358 Ca 0.00 2.09 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 3ded s SER 358 Cb 0.00 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.77 3ded s SER 358 CO 0.00 -0.82 1.78 -0.07 0.98 0.00 0.00 173.24 175.11 3ded h LEU 359 N 1.86 0.99 -0.39 2.42 3.38 -1.40 -0.10 115.31 122.07 3ded h LEU 359 Ca -0.49 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.37 3ded h LEU 359 Cb 1.23 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 3ded h LEU 359 CO 0.60 0.92 0.03 0.44 0.09 0.00 0.00 178.44 180.52 3ded h ASP 360 N 1.03 -0.09 -0.44 -0.43 5.19 -1.93 0.13 116.42 119.89 3ded h ASP 360 Ca 0.23 0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.57 3ded h ASP 360 Cb 0.27 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3ded h ASP 360 CO -0.01 -0.01 -0.31 -0.09 -3.12 0.00 0.00 179.24 175.70 3ded h ARG 361 N 0.14 0.98 -0.31 3.56 2.43 -1.89 -1.28 114.38 118.02 3ded h ARG 361 Ca 0.19 -0.47 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 3ded h ARG 361 Cb 0.25 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3ded h ARG 361 CO -0.29 1.14 0.03 0.35 -1.51 0.00 0.00 179.97 179.69 3ded h PHE 362 N 0.82 0.04 -0.50 2.20 3.57 -0.61 0.50 116.94 122.96 3ded h PHE 362 Ca 0.09 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 3ded h PHE 362 Cb 0.90 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3ded h PHE 362 CO 0.06 -0.02 -0.18 0.00 -2.23 0.00 0.00 178.31 175.94 3ded h ARG 363 N 0.13 1.01 -0.56 1.11 3.08 -0.66 -1.80 114.38 116.69 3ded h ARG 363 Ca 0.15 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3ded h ARG 363 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3ded h ARG 363 CO -0.22 1.10 0.37 1.49 -1.07 0.00 0.00 179.97 181.63 3ded h GLU 364 N 0.88 0.75 0.46 0.04 4.81 -1.06 0.17 114.58 120.62 3ded h GLU 364 Ca 0.12 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3ded h GLU 364 Cb 0.76 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3ded h GLU 364 CO 0.06 0.50 -0.22 0.35 -0.73 0.00 0.00 179.01 178.97 3ded h PHE 365 N 0.76 -0.57 -0.10 0.92 3.57 -0.73 -3.12 116.94 117.67 3ded h PHE 365 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3ded h PHE 365 Cb -0.07 0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3ded h PHE 365 CO -0.03 -0.35 0.00 1.19 -2.23 0.00 0.00 178.31 176.89 3ded n PHE 366 N -5.35 0.13 -3.38 0.41 3.72 -0.69 -4.93 117.46 107.37 3ded n PHE 366 Ca -0.11 -0.06 -0.18 0.00 -0.05 0.00 0.00 57.45 57.04 3ded n PHE 366 Cb 0.26 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.05 -1.75 -4.55 -1.08 1.02 0.36 -5.03 120.64 109.56 3ded n GLU 367 Ca 0.16 0.83 -0.26 0.00 -0.02 0.00 0.00 57.16 57.87 3ded n GLU 367 Cb 0.25 -5.14 -0.11 0.00 -0.02 0.00 0.00 31.44 26.42 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 -5.50 2.74 0.00 -4.62 1.43 0.11 -5.03 118.68 107.80 3ded s LEU 368 Ca 0.38 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 3ded s LEU 368 Cb -0.08 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.14 3ded s LEU 368 CO 0.79 -0.21 0.00 -0.62 0.23 0.00 0.00 176.35 176.54 3ded n GLU 369 N -0.80 0.31 -1.65 1.70 1.02 -1.26 -4.60 120.64 115.36 3ded n GLU 369 Ca -0.05 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.63 3ded n GLU 369 Cb 0.64 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 31.15 3ded n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ded n ALA 370 N -2.17 0.77 -1.77 0.62 0.00 -1.26 -4.97 120.51 111.73 3ded n ALA 370 Ca 0.00 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 3ded n ALA 370 Cb 0.37 -2.24 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 3ded n ALA 370 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ded s PRO 371 N -0.06 3.84 0.73 0.00 0.04 -1.26 -5.02 135.00 133.27 3ded s PRO 371 Ca 0.72 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.64 3ded s PRO 371 Cb -0.70 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.28 3ded s PRO 371 CO 0.47 -0.55 1.07 -0.51 0.04 0.00 0.00 177.00 177.53 3ded s LEU 372 N -2.73 3.03 0.08 -3.56 1.02 -1.26 -4.93 118.68 110.34 3ded s LEU 372 Ca 0.60 1.63 -0.36 0.00 0.02 0.00 0.00 54.13 56.03 3ded s LEU 372 Cb -0.34 -4.43 -0.15 0.00 0.02 0.00 0.00 46.19 41.29 3ded s LEU 372 CO 0.42 -1.67 1.48 -2.65 0.02 0.00 0.00 176.35 173.96 3ded n PRO 373 N -3.27 1.56 0.00 1.29 -0.02 -1.26 -1.62 135.00 131.68 3ded n PRO 373 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3ded n PRO 373 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 3.05 2.67 0.31 -1.23 0.00 -1.26 -4.68 105.19 104.05 3ded n GLY 374 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 2.37 0.66 -0.49 1.61 4.81 -1.60 -2.75 114.58 119.19 3ded h GLU 375 Ca 0.00 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3ded h GLU 375 Cb 0.00 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3ded h GLU 375 CO 0.00 0.48 0.33 0.00 -0.73 0.00 0.00 179.01 179.09 3ded h ALA 376 N 1.63 1.83 -0.18 2.92 0.00 -1.91 -2.24 119.26 121.31 3ded h ALA 376 Ca 0.17 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3ded h ALA 376 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ded h ALA 376 CO -0.03 0.10 0.28 0.78 0.00 0.00 0.00 179.25 180.38 3ded h GLY 377 N 0.50 0.00 0.00 0.00 0.00 -1.89 -3.46 103.07 98.22 3ded h GLY 377 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3ded h GLY 377 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.10 3ded n GLY 378 N -1.35 1.11 0.01 4.60 0.00 -0.84 -4.91 105.19 103.81 3ded n GLY 378 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 0.52 -4.31 1.61 5.03 -1.26 -4.95 115.26 111.90 3ded n ASN 379 Ca 0.00 -0.18 -0.32 0.00 0.87 0.00 0.00 54.58 54.95 3ded n ASN 379 Cb 0.00 0.24 -0.16 0.00 -1.02 0.00 0.00 39.78 38.85 3ded n ASN 379 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3ded s ILE 380 N -3.03 2.58 0.00 2.41 1.01 -1.26 -4.99 121.20 117.92 3ded s ILE 380 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3ded s ILE 380 Cb 0.17 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3ded s ILE 380 CO 0.70 0.54 0.08 1.41 0.00 0.00 0.00 174.94 177.68 3ded n HIS 381 N 3.44 0.00 -4.40 3.97 8.25 -1.26 -4.76 115.22 120.45 3ded n HIS 381 Ca -0.18 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 3ded n HIS 381 Cb 0.53 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.28 1.66 0.15 1.59 -4.23 -1.26 -1.08 115.64 112.19 3ded s THR 382 Ca 0.00 -2.15 -0.14 0.00 -1.18 0.00 0.00 61.69 58.22 3ded s THR 382 Cb 0.00 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.53 3ded s THR 382 CO 0.00 -0.39 1.67 0.25 -0.54 0.00 0.00 174.62 175.62 3ded h LEU 383 N 2.36 0.68 -1.17 4.79 5.85 -1.02 -2.75 115.31 124.06 3ded h LEU 383 Ca -0.39 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.19 3ded h LEU 383 Cb 1.23 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 3ded h LEU 383 CO 0.65 0.70 0.58 0.00 -0.34 0.00 0.00 178.44 180.03 3ded h ALA 384 N 1.01 1.54 -0.91 1.25 0.00 -1.11 -2.18 119.26 118.86 3ded h ALA 384 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ded h ALA 384 Cb 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3ded h ALA 384 CO -0.01 0.32 0.57 0.78 0.00 0.00 0.00 179.25 180.91 3ded h GLY 385 N 0.99 1.31 -2.13 0.00 0.00 -1.74 -2.30 103.07 99.19 3ded h GLY 385 Ca 0.38 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3ded h GLY 385 CO -0.14 0.51 0.00 -0.62 0.00 0.00 0.00 176.54 176.29 3ded n VAL 386 N -4.40 0.26 0.00 4.60 0.31 -0.82 -2.02 118.33 116.26 3ded n VAL 386 Ca 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3ded n VAL 386 Cb 0.04 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.95 0.00 -0.08 7.52 4.77 -0.87 -0.80 117.00 128.50 3ded n LEU 388 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3ded n LEU 388 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3ded n LEU 388 CO 0.00 0.00 0.85 0.22 -1.33 0.00 0.00 177.39 177.13 3ded h TYR 389 N 0.00 0.39 0.07 -1.77 3.20 -1.66 0.92 116.97 118.11 3ded h TYR 389 Ca 0.00 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.59 3ded h TYR 389 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3ded h TYR 389 CO 0.00 0.43 -1.09 0.37 -1.64 0.00 0.00 178.16 176.23 3ded h GLN 390 N 0.23 0.22 -0.01 1.82 5.75 -1.24 -3.36 115.11 118.51 3ded h GLN 390 Ca 0.08 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 3ded h GLN 390 Cb 0.23 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.89 3ded h GLN 390 CO -0.00 1.11 -0.00 1.28 -2.65 0.00 0.00 178.83 178.57 3ded n LEU 391 N -3.55 1.42 0.00 -2.39 4.77 -1.24 -5.12 117.00 110.90 3ded n LEU 391 Ca -0.06 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 3ded n LEU 391 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 3ded n LEU 391 CO 0.51 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3ded n GLY 392 N 0.31 1.20 0.17 -0.72 0.00 0.32 -4.53 105.19 101.92 3ded n GLY 392 Ca 0.03 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 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 0.12 -3.09 1.61 2.47 -1.96 -3.30 114.38 110.22 3ded h ARG 393 Ca 0.00 -0.07 -0.62 0.00 -1.26 0.00 0.00 59.98 58.03 3ded h ARG 393 Cb 0.00 0.01 -0.41 0.00 -1.65 0.00 0.00 29.97 27.92 3ded h ARG 393 CO 0.00 0.62 -0.69 0.54 0.56 0.00 0.00 179.97 180.99 3ded s VAL 394 N -3.87 1.93 1.03 2.04 0.11 -1.26 -5.01 120.40 115.37 3ded s VAL 394 Ca -0.03 -3.05 -0.13 0.00 -2.93 0.00 0.00 61.98 55.84 3ded s VAL 394 Cb 0.13 -2.33 0.20 0.00 -1.53 0.00 0.00 36.38 32.85 3ded s VAL 394 CO 0.77 -0.90 1.10 -2.16 -3.33 0.00 0.00 175.10 170.58 3ded s PRO 395 N -0.12 0.20 0.10 1.54 0.05 -1.24 -5.06 135.00 130.47 3ded s PRO 395 Ca 0.19 0.38 0.09 0.00 0.05 0.00 0.00 61.00 61.72 3ded s PRO 395 Cb -0.21 -1.72 -0.04 0.00 0.05 0.00 0.00 34.50 32.58 3ded s PRO 395 CO -0.03 -2.86 -0.21 -1.12 0.05 0.00 0.00 177.00 172.83 3ded s SER 396 N -3.58 3.66 0.24 6.66 0.01 -1.26 -5.08 113.70 114.35 3ded s SER 396 Ca 0.66 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 57.02 3ded s SER 396 Cb -0.17 -0.44 -0.14 0.00 0.21 0.00 0.00 66.02 65.48 3ded s SER 396 CO 0.57 0.20 1.25 1.33 0.41 0.00 0.00 173.24 177.00 3ded n VAL 397 N 1.01 1.23 0.00 3.43 0.24 -1.26 -1.60 118.33 121.38 3ded n VAL 397 Ca -0.16 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 3ded n VAL 397 Cb 0.53 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 3ded n VAL 397 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ded n THR 398 N 1.33 0.00 -1.75 3.34 -2.24 0.18 -4.99 114.28 110.15 3ded n THR 398 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 3ded n THR 398 Cb 0.30 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 3.56 -3.71 3.42 9.92 -0.62 -4.69 116.55 124.43 3ded n ASP 399 Ca 0.00 1.19 -0.14 0.00 -0.53 0.00 0.00 54.79 55.31 3ded n ASP 399 Cb 0.00 -1.58 -0.08 0.00 -0.64 0.00 0.00 41.12 38.82 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 -1.46 0.69 0.27 -1.24 3.52 -1.26 -0.63 118.95 118.85 3ded s ARG 400 Ca 0.58 0.13 -0.09 0.00 -0.13 0.00 0.00 55.73 56.22 3ded s ARG 400 Cb -0.51 0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 33.20 3ded s ARG 400 CO 0.58 -0.17 0.45 -0.59 -0.81 0.00 0.00 175.30 174.76 3ded s PHE 401 N -0.84 0.61 0.02 5.12 -0.71 -0.17 -4.99 117.98 117.01 3ded s PHE 401 Ca -0.09 -0.94 0.05 0.00 -1.04 0.00 0.00 56.93 54.91 3ded s PHE 401 Cb -0.04 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.81 3ded s PHE 401 CO 0.04 -1.02 -0.11 -1.21 -1.34 0.00 0.00 175.22 171.59 3ded s GLU 402 N -3.72 2.39 -0.23 1.99 0.41 -1.26 -0.82 118.70 117.46 3ded s GLU 402 Ca 0.26 -0.81 -0.09 0.00 -0.41 0.00 0.00 54.97 53.92 3ded s GLU 402 Cb 0.00 -2.39 0.10 0.00 -1.78 0.00 0.00 34.13 30.05 3ded s GLU 402 CO 0.12 0.58 0.51 -0.46 -0.49 0.00 0.00 175.26 175.53 3ded s TRP 403 N -0.97 -0.95 -1.44 1.61 -0.00 -0.02 -4.98 118.94 112.18 3ded s TRP 403 Ca 0.16 1.79 -0.06 0.00 -0.00 0.00 0.00 56.10 57.99 3ded s TRP 403 Cb -0.11 0.48 0.04 0.00 -0.00 0.00 0.00 33.47 33.88 3ded s TRP 403 CO 0.07 -0.52 0.69 -1.71 -0.00 0.00 0.00 176.95 175.47 3ded n ASN 404 N 5.11 -2.02 0.00 5.86 5.15 -1.26 -0.63 115.26 127.48 3ded n ASN 404 Ca -0.13 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 3ded n ASN 404 Cb 0.51 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.23 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 -1.71 0.52 3.41 8.20 0.00 -1.26 -5.03 105.19 109.32 3ded n GLY 405 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.13 2.36 0.02 1.61 0.08 0.20 -0.92 117.98 119.20 3ded s PHE 406 Ca 0.00 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.72 3ded s PHE 406 Cb 0.00 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3ded s PHE 406 CO 0.00 0.33 -0.03 -1.54 -0.10 0.00 0.00 175.22 173.88 3ded s SER 407 N -2.00 4.86 -0.10 1.36 1.04 0.37 -0.84 113.70 118.39 3ded s SER 407 Ca 0.15 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.48 3ded s SER 407 Cb -0.10 -1.19 0.02 0.00 0.10 0.00 0.00 66.02 64.85 3ded s SER 407 CO 0.06 0.26 -0.12 -0.36 0.98 0.00 0.00 173.24 174.06 3ded s PHE 408 N -1.08 1.69 -0.04 5.02 0.08 -0.00 -1.84 117.98 121.80 3ded s PHE 408 Ca 0.19 -0.76 0.03 0.00 0.12 0.00 0.00 56.93 56.51 3ded s PHE 408 Cb -0.11 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 3ded s PHE 408 CO 0.10 -0.43 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.69 3ded s GLU 409 N 1.07 1.25 -0.18 0.44 2.12 -0.29 -1.00 118.70 122.11 3ded s GLU 409 Ca -0.06 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.60 3ded s GLU 409 Cb -0.15 -1.12 -0.03 0.00 0.26 0.00 0.00 34.13 33.10 3ded s GLU 409 CO -0.02 0.12 1.51 0.08 -0.54 0.00 0.00 175.26 176.41 3ded s VAL 410 N 0.28 3.85 -0.21 3.70 1.01 0.20 -0.22 120.40 129.01 3ded s VAL 410 Ca -0.06 0.99 0.08 0.00 0.00 0.00 0.00 61.98 62.99 3ded s VAL 410 Cb -0.11 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 3ded s VAL 410 CO 0.01 -0.24 0.27 1.33 0.00 0.00 0.00 175.10 176.47 3ded n VAL 411 N 5.97 0.00 -3.74 2.92 0.24 -0.76 0.47 118.33 123.43 3ded n VAL 411 Ca 0.17 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.34 62.13 3ded n VAL 411 Cb 0.45 0.69 -0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.46 -1.14 -3.14 -1.34 2.03 -1.05 -4.91 116.55 105.54 3ded n ASP 412 Ca 0.00 -2.17 0.03 0.00 0.52 0.00 0.00 54.79 53.18 3ded n ASP 412 Cb 0.16 2.01 -0.00 0.00 -0.72 0.00 0.00 41.12 42.57 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 -2.40 -1.36 1.21 1.67 1.01 0.17 -0.95 116.67 116.02 3ded s ASP 414 Ca 0.16 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.35 3ded s ASP 414 Cb -0.02 1.82 0.00 0.00 1.01 0.00 0.00 42.92 45.73 3ded s ASP 414 CO 0.11 -0.22 0.00 0.54 0.21 0.00 0.00 175.17 175.81 3ded n ARG 415 N 5.05 0.00 0.00 8.23 1.74 -1.26 -1.22 116.66 129.21 3ded n ARG 415 Ca 0.07 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 3ded n ARG 415 Cb 0.56 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.43 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 -2.97 0.55 -2.24 -1.26 -4.89 114.28 103.47 3ded n THR 416 Ca 0.00 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 3ded n THR 416 Cb 0.00 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.18 4.47 -0.93 -0.78 3.52 -0.35 -4.97 118.95 117.72 3ded s ARG 417 Ca 0.32 1.02 -0.23 0.00 -0.13 0.00 0.00 55.73 56.71 3ded s ARG 417 Cb 0.20 -3.43 0.06 0.00 -1.56 0.00 0.00 34.95 30.22 3ded s ARG 417 CO 0.40 0.09 1.34 0.08 -0.81 0.00 0.00 175.30 176.41 3ded s VAL 418 N 0.65 4.01 0.02 7.11 1.01 -1.26 -0.65 120.40 131.29 3ded s VAL 418 Ca 0.41 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 3ded s VAL 418 Cb -0.19 -4.97 -0.28 0.00 0.00 0.00 0.00 36.38 30.94 3ded s VAL 418 CO 0.21 -1.84 0.92 -0.78 0.00 0.00 0.00 175.10 173.61 3ded h ASP 419 N 9.70 0.43 -3.61 3.32 3.58 -1.42 -3.33 116.42 125.09 3ded h ASP 419 Ca 0.07 -0.56 -0.23 0.00 0.42 0.00 0.00 57.03 56.73 3ded h ASP 419 Cb 1.02 -0.14 -0.30 0.00 1.72 0.00 0.00 39.33 41.64 3ded h ASP 419 CO 1.34 1.46 -0.61 -0.75 -2.88 0.00 0.00 179.24 177.79 3ded s LYS 420 N -2.62 0.09 -0.06 0.28 2.47 -0.96 -2.58 119.74 116.36 3ded s LYS 420 Ca -0.08 0.23 0.06 0.00 -1.56 0.00 0.00 55.97 54.62 3ded s LYS 420 Cb 0.07 -0.07 -0.01 0.00 -1.46 0.00 0.00 37.83 36.36 3ded s LYS 420 CO 0.86 -0.09 -0.24 0.42 0.16 0.00 0.00 175.35 176.46 3ded s ILE 421 N 0.59 2.14 -0.26 5.43 1.09 0.99 -1.83 121.20 129.35 3ded s ILE 421 Ca -0.04 -1.04 -0.23 0.00 -1.10 0.00 0.00 60.65 58.24 3ded s ILE 421 Cb -0.06 -1.78 -0.01 0.00 -1.06 0.00 0.00 42.46 39.55 3ded s ILE 421 CO -0.03 0.57 0.75 -0.22 -0.10 0.00 0.00 174.94 175.92 3ded s LEU 422 N -0.18 4.08 -0.08 2.97 2.96 0.70 -0.06 118.68 129.08 3ded s LEU 422 Ca -0.03 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 3ded s LEU 422 Cb -0.14 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 3ded s LEU 422 CO 0.04 -0.48 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.74 3ded s VAL 423 N 2.75 2.93 -0.10 1.68 1.01 0.96 -1.14 120.40 128.49 3ded s VAL 423 Ca 0.31 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 3ded s VAL 423 Cb -0.15 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.12 3ded s VAL 423 CO 0.09 0.57 0.20 -1.58 0.00 0.00 0.00 175.10 174.37 3ded s GLN 424 N -0.32 0.08 -0.17 2.72 2.00 -0.77 0.59 119.66 123.79 3ded s GLN 424 Ca 0.03 0.60 -0.22 0.00 -2.00 0.00 0.00 55.36 53.77 3ded s GLN 424 Cb -0.13 -0.18 -0.03 0.00 0.80 0.00 0.00 33.01 33.48 3ded s GLN 424 CO 0.02 -0.28 0.66 0.50 -0.50 0.00 0.00 175.29 175.70 3ded s ARG 425 N 2.18 4.27 0.00 1.67 3.52 -1.26 -0.48 118.95 128.85 3ded s ARG 425 Ca 0.01 0.71 0.25 0.00 -0.13 0.00 0.00 55.73 56.57 3ded s ARG 425 Cb -0.12 -3.55 0.46 0.00 -1.56 0.00 0.00 34.95 30.18 3ded s ARG 425 CO -0.07 -0.19 1.41 0.72 -0.81 0.00 0.00 175.30 176.37