#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ded n GLY 338 N 0.00 -0.59 0.00 0.44 0.00 -1.26 -5.00 105.19 98.78 3ded n GLY 338 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3ded n GLY 338 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ded n GLU 339 N 0.00 0.00 -1.59 1.61 2.13 -1.26 -5.14 120.64 116.39 3ded n GLU 339 Ca 0.00 0.00 -0.56 0.00 0.66 0.00 0.00 57.16 57.26 3ded n GLU 339 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 3ded n GLU 339 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3ded n GLU 340 N 0.00 1.00 -2.21 5.31 2.13 -1.26 -4.94 120.64 120.67 3ded n GLU 340 Ca 0.00 0.34 -0.43 0.00 0.66 0.00 0.00 57.16 57.73 3ded n GLU 340 Cb 0.00 -2.13 -0.02 0.00 0.27 0.00 0.00 31.44 29.55 3ded n GLU 340 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3ded s ASP 341 N 4.84 6.72 -1.00 4.31 2.15 -1.26 -4.92 116.67 127.51 3ded s ASP 341 Ca 1.04 1.85 -0.10 0.00 0.43 0.00 0.00 52.55 55.76 3ded s ASP 341 Cb -1.06 -2.54 -0.07 0.00 -0.30 0.00 0.00 42.92 38.95 3ded s ASP 341 CO 0.62 -0.94 2.18 -0.62 -0.17 0.00 0.00 175.17 176.24 3ded n GLU 342 N 7.05 2.20 -3.75 4.34 1.02 -1.26 -4.79 120.64 125.44 3ded n GLU 342 Ca 0.16 -1.69 -0.13 0.00 -0.02 0.00 0.00 57.16 55.48 3ded n GLU 342 Cb 0.44 -2.64 -0.13 0.00 -0.02 0.00 0.00 31.44 29.09 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 3.58 -0.03 -0.09 -3.67 1.01 -1.26 -1.35 121.20 119.39 3ded s ILE 343 Ca 0.47 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.27 3ded s ILE 343 Cb 0.12 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.26 3ded s ILE 343 CO -0.01 0.05 -0.20 -0.69 0.00 0.00 0.00 174.94 174.09 3ded s VAL 344 N 0.97 1.77 0.13 2.92 1.01 -0.46 -4.92 120.40 121.82 3ded s VAL 344 Ca -0.07 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 3ded s VAL 344 Cb -0.08 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 3ded s VAL 344 CO -0.06 0.50 0.78 -1.58 0.00 0.00 0.00 175.10 174.73 3ded s GLN 345 N 0.47 4.55 0.54 2.72 0.74 -1.26 -0.50 119.66 126.91 3ded s GLN 345 Ca -0.17 1.14 -0.03 0.00 0.05 0.00 0.00 55.36 56.35 3ded s GLN 345 Cb -0.17 -3.30 0.01 0.00 1.10 0.00 0.00 33.01 30.65 3ded s GLN 345 CO 0.07 0.47 0.81 1.03 -0.55 0.00 0.00 175.29 177.12 3ded s ARG 346 N -0.78 2.87 0.41 1.67 0.52 0.18 -4.96 118.95 118.85 3ded s ARG 346 Ca 0.37 -0.30 0.22 0.00 -0.52 0.00 0.00 55.73 55.50 3ded s ARG 346 Cb -0.22 -2.39 1.20 0.00 0.52 0.00 0.00 34.95 34.05 3ded s ARG 346 CO 0.25 -0.59 1.73 0.93 0.02 0.00 0.00 175.30 177.64 3ded h GLU 347 N 0.03 0.29 -0.13 3.54 5.08 -1.97 -0.63 114.58 120.79 3ded h GLU 347 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3ded h GLU 347 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3ded h GLU 347 CO 0.58 0.19 0.00 -0.40 -1.00 0.00 0.00 179.01 178.39 3ded n ASP 348 N -4.65 1.86 0.00 1.42 5.75 -1.26 -4.92 116.55 114.75 3ded n ASP 348 Ca 0.29 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 3ded n ASP 348 Cb 1.03 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 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 1.19 1.26 3.68 6.12 0.00 -0.24 -5.06 105.19 112.14 3ded n GLY 349 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.83 2.83 -0.03 1.61 1.04 -1.26 -4.70 113.70 111.37 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 -0.01 0.00 0.10 0.00 0.00 66.02 64.16 3ded s SER 350 CO 0.00 -3.02 -0.15 0.26 0.98 0.00 0.00 173.24 171.31 3ded s TRP 351 N -2.94 1.50 -0.33 5.02 0.52 0.13 0.47 118.94 123.30 3ded s TRP 351 Ca 0.65 -0.37 -0.13 0.00 0.02 0.00 0.00 56.10 56.26 3ded s TRP 351 Cb -0.19 -1.00 -0.02 0.00 -1.15 0.00 0.00 33.47 31.12 3ded s TRP 351 CO 0.58 -0.11 0.28 -0.51 0.02 0.00 0.00 176.95 177.21 3ded s LEU 352 N -0.08 4.45 -0.09 2.99 1.43 0.34 -0.58 118.68 127.14 3ded s LEU 352 Ca -0.00 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 3ded s LEU 352 Cb -0.09 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.92 3ded s LEU 352 CO 0.01 -0.25 -0.22 -0.69 0.23 0.00 0.00 176.35 175.43 3ded s VAL 353 N 1.83 1.90 0.32 -1.59 1.01 0.04 -1.36 120.40 122.56 3ded s VAL 353 Ca 0.08 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 3ded s VAL 353 Cb -0.17 -1.65 -0.11 0.00 0.00 0.00 0.00 36.38 34.46 3ded s VAL 353 CO 0.11 0.53 1.45 -0.62 0.00 0.00 0.00 175.10 176.57 3ded s ASP 354 N 0.33 6.52 0.00 3.32 -1.08 -0.46 -0.37 116.67 124.93 3ded s ASP 354 Ca -0.16 2.86 0.00 0.00 -0.52 0.00 0.00 52.55 54.72 3ded s ASP 354 Cb -0.17 -2.65 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 3ded s ASP 354 CO 0.07 -0.76 0.00 0.61 0.52 0.00 0.00 175.17 175.62 3ded n GLY 355 N 1.24 0.26 1.89 2.66 0.00 -0.92 -4.79 105.19 105.53 3ded n GLY 355 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.48 -5.70 -1.41 1.61 3.14 -1.26 -0.48 118.33 115.72 3ded n VAL 357 Ca 0.00 2.64 -0.32 0.00 -2.96 0.00 0.00 64.34 63.69 3ded n VAL 357 Cb 0.00 -3.45 0.08 0.00 -1.06 0.00 0.00 33.84 29.42 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 -2.33 4.47 0.35 6.55 1.04 -1.26 -1.72 113.70 120.79 3ded s SER 358 Ca 0.00 2.04 0.18 0.00 0.48 0.00 0.00 55.95 58.65 3ded s SER 358 Cb 0.00 -2.55 0.48 0.00 0.10 0.00 0.00 66.02 64.05 3ded s SER 358 CO 0.00 -2.06 1.64 -0.07 0.98 0.00 0.00 173.24 173.72 3ded h LEU 359 N -0.62 0.00 -0.21 2.42 3.38 -1.50 -2.28 115.31 116.50 3ded h LEU 359 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 3ded h LEU 359 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3ded h LEU 359 CO 0.51 0.41 0.03 0.44 0.09 0.00 0.00 178.44 179.92 3ded h ASP 360 N 0.00 0.34 -0.74 -0.43 3.32 -1.92 -1.59 116.42 115.41 3ded h ASP 360 Ca -0.00 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.80 3ded h ASP 360 Cb 1.07 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3ded h ASP 360 CO 0.05 0.52 0.48 0.03 -1.72 0.00 0.00 179.24 178.60 3ded h ARG 361 N 0.15 0.94 0.36 3.56 3.08 -1.93 -0.39 114.38 120.15 3ded h ARG 361 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3ded h ARG 361 Cb 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3ded h ARG 361 CO 0.00 0.62 -0.17 0.35 -1.07 0.00 0.00 179.97 179.70 3ded h PHE 362 N 0.97 -0.45 -0.38 3.04 3.57 -1.35 0.42 116.94 122.76 3ded h PHE 362 Ca 0.28 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 3ded h PHE 362 Cb -0.07 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3ded h PHE 362 CO -0.03 -0.25 -0.02 0.00 -2.23 0.00 0.00 178.31 175.78 3ded h ARG 363 N -0.54 0.61 0.61 1.11 3.08 -1.20 -0.33 114.38 117.72 3ded h ARG 363 Ca -0.05 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 3ded h ARG 363 Cb 0.40 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.38 3ded h ARG 363 CO 0.08 0.64 -0.30 1.49 -1.07 0.00 0.00 179.97 180.82 3ded h GLU 364 N 0.57 -0.80 -0.78 0.04 4.81 -0.93 0.85 114.58 118.35 3ded h GLU 364 Ca 0.12 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3ded h GLU 364 Cb 0.40 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 3ded h GLU 364 CO 0.02 -0.48 0.47 0.35 -0.73 0.00 0.00 179.01 178.64 3ded h PHE 365 N -1.00 0.88 -0.42 0.92 3.57 0.24 -0.46 116.94 120.66 3ded h PHE 365 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3ded h PHE 365 Cb 0.68 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3ded h PHE 365 CO -0.00 0.45 0.00 1.19 -2.23 0.00 0.00 178.31 177.72 3ded n PHE 366 N -4.67 0.79 -3.77 0.41 3.72 -0.17 -4.96 117.46 108.81 3ded n PHE 366 Ca 0.10 -0.34 -0.28 0.00 -0.05 0.00 0.00 57.45 56.89 3ded n PHE 366 Cb 0.15 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.68 -1.13 -4.00 -1.08 -0.58 -0.18 -4.99 120.64 109.35 3ded n GLU 367 Ca 0.15 0.51 -0.23 0.00 -0.42 0.00 0.00 57.16 57.17 3ded n GLU 367 Cb 0.51 -2.02 -0.06 0.00 -0.57 0.00 0.00 31.44 29.30 3ded n GLU 367 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3ded s LEU 368 N -5.32 3.29 0.00 -4.62 1.43 0.29 -5.02 118.68 108.74 3ded s LEU 368 Ca 0.11 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 3ded s LEU 368 Cb -0.06 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.38 3ded s LEU 368 CO 0.83 -0.39 0.00 1.21 0.23 0.00 0.00 176.35 178.23 3ded n GLU 369 N -1.24 0.49 -2.78 1.70 2.13 -1.26 -4.70 120.64 114.98 3ded n GLU 369 Ca -0.02 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.44 3ded n GLU 369 Cb 0.62 -0.74 -0.06 0.00 0.27 0.00 0.00 31.44 31.52 3ded n GLU 369 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ded s ALA 370 N -1.48 3.17 0.61 4.31 0.00 -1.26 -5.02 121.76 122.09 3ded s ALA 370 Ca 0.00 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 3ded s ALA 370 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3ded s ALA 370 CO 0.00 0.15 1.13 -2.14 0.00 0.00 0.00 175.76 174.89 3ded s PRO 371 N -2.33 2.99 0.65 0.00 0.02 -1.26 -5.02 135.00 130.05 3ded s PRO 371 Ca 0.53 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 3ded s PRO 371 Cb -0.17 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 3ded s PRO 371 CO 0.21 -1.12 1.05 -0.51 -0.33 0.00 0.00 177.00 176.31 3ded s LEU 372 N -4.42 3.11 0.03 -5.54 1.02 -1.26 -4.90 118.68 106.72 3ded s LEU 372 Ca 0.70 1.32 -0.37 0.00 0.02 0.00 0.00 54.13 55.80 3ded s LEU 372 Cb -0.23 -4.28 -0.16 0.00 0.02 0.00 0.00 46.19 41.54 3ded s LEU 372 CO 0.36 -1.04 1.41 -2.65 0.02 0.00 0.00 176.35 174.44 3ded n PRO 373 N -2.84 1.17 -0.05 1.29 -0.02 -1.26 -0.68 135.00 132.61 3ded n PRO 373 Ca 0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3ded n PRO 373 Cb 0.55 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.79 2.75 0.16 -1.23 0.00 -1.26 -4.65 105.19 103.74 3ded n GLY 374 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 2.16 0.26 -0.83 1.61 4.81 -1.21 -3.28 114.58 118.09 3ded h GLU 375 Ca 0.00 -0.22 0.14 0.00 -0.13 0.00 0.00 59.36 59.15 3ded h GLU 375 Cb 0.00 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 3ded h GLU 375 CO 0.00 0.87 0.54 0.00 -0.73 0.00 0.00 179.01 179.70 3ded h ALA 376 N 1.06 1.93 -0.88 2.92 0.00 -1.91 -1.34 119.26 121.04 3ded h ALA 376 Ca -0.02 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.13 3ded h ALA 376 Cb 1.28 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 3ded h ALA 376 CO 0.11 -0.15 0.25 0.78 0.00 0.00 0.00 179.25 180.24 3ded h GLY 377 N 0.59 1.39 0.00 0.00 0.00 -1.95 -3.46 103.07 99.63 3ded h GLY 377 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3ded h GLY 377 CO -0.17 -0.38 0.00 0.61 0.00 0.00 0.00 176.54 176.61 3ded n GLY 378 N -1.38 0.73 0.45 4.60 0.00 -0.51 -4.98 105.19 104.12 3ded n GLY 378 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 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 2.59 -3.98 1.61 3.02 -1.26 -4.95 115.26 112.29 3ded n ASN 379 Ca 0.00 -1.94 -0.26 0.00 -0.03 0.00 0.00 54.58 52.34 3ded n ASN 379 Cb 0.00 -0.15 -0.17 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.97 1.18 0.00 2.41 1.01 -1.26 -5.01 121.20 118.55 3ded s ILE 380 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3ded s ILE 380 Cb 0.09 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.43 3ded s ILE 380 CO 0.11 0.38 0.25 1.41 0.00 0.00 0.00 174.94 177.09 3ded n HIS 381 N 4.41 0.00 -4.32 3.97 8.25 -1.26 -4.80 115.22 121.47 3ded n HIS 381 Ca -0.18 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.11 3ded n HIS 381 Cb 0.51 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.02 1.63 0.21 1.59 -4.23 -1.26 -1.30 115.64 112.25 3ded s THR 382 Ca 0.00 -2.15 -0.10 0.00 -1.18 0.00 0.00 61.69 58.26 3ded s THR 382 Cb 0.00 -1.98 0.14 0.00 1.34 0.00 0.00 72.50 72.00 3ded s THR 382 CO 0.00 -0.60 1.85 0.25 -0.54 0.00 0.00 174.62 175.58 3ded h LEU 383 N 2.67 0.71 -1.00 4.79 5.85 -1.24 -2.17 115.31 124.92 3ded h LEU 383 Ca -0.38 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.50 3ded h LEU 383 Cb 1.21 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 3ded h LEU 383 CO 0.61 0.49 0.61 0.00 -0.34 0.00 0.00 178.44 179.82 3ded h ALA 384 N 1.30 1.60 -0.90 1.25 0.00 -1.07 -1.20 119.26 120.24 3ded h ALA 384 Ca 0.28 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.29 3ded h ALA 384 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3ded h ALA 384 CO -0.11 0.05 0.58 0.78 0.00 0.00 0.00 179.25 180.55 3ded h GLY 385 N 0.84 1.31 -1.81 0.00 0.00 -1.65 -1.22 103.07 100.54 3ded h GLY 385 Ca 0.55 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3ded h GLY 385 CO -0.34 0.38 0.00 -0.62 0.00 0.00 0.00 176.54 175.96 3ded n VAL 386 N -4.52 0.19 0.00 4.60 0.31 -0.46 -1.62 118.33 116.84 3ded n VAL 386 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3ded n VAL 386 Cb 0.09 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.78 0.00 -0.10 7.52 4.77 -0.46 -0.97 117.00 128.55 3ded n LEU 388 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3ded n LEU 388 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3ded n LEU 388 CO 0.00 0.00 0.82 0.22 -1.33 0.00 0.00 177.39 177.10 3ded h TYR 389 N 0.00 0.52 -0.07 -1.77 3.20 -1.56 -1.66 116.97 115.63 3ded h TYR 389 Ca 0.00 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.65 3ded h TYR 389 Cb 0.00 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.14 3ded h TYR 389 CO 0.00 0.57 -0.56 0.37 -1.64 0.00 0.00 178.16 176.90 3ded h GLN 390 N 0.32 0.50 -0.01 1.82 5.75 -1.31 -3.38 115.11 118.78 3ded h GLN 390 Ca 0.09 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 3ded h GLN 390 Cb 0.33 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.99 3ded h GLN 390 CO 0.00 1.08 -0.11 1.28 -2.65 0.00 0.00 178.83 178.44 3ded n LEU 391 N -4.21 1.93 0.00 -2.39 4.77 -1.24 -5.10 117.00 110.76 3ded n LEU 391 Ca -0.09 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 3ded n LEU 391 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3ded n LEU 391 CO 0.47 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3ded n GLY 392 N 0.91 1.49 0.23 -0.72 0.00 -0.62 -4.49 105.19 101.99 3ded n GLY 392 Ca 0.07 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.06 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 0.39 -2.94 1.61 2.47 -1.96 -3.33 114.38 110.62 3ded h ARG 393 Ca 0.00 -0.13 -0.61 0.00 -1.26 0.00 0.00 59.98 57.97 3ded h ARG 393 Cb 0.00 -0.03 -0.41 0.00 -1.65 0.00 0.00 29.97 27.88 3ded h ARG 393 CO 0.00 0.60 -0.69 0.54 0.56 0.00 0.00 179.97 180.98 3ded s VAL 394 N -4.52 2.09 0.98 2.04 0.11 -1.26 -4.96 120.40 114.87 3ded s VAL 394 Ca -0.06 -3.58 -0.11 0.00 -2.93 0.00 0.00 61.98 55.30 3ded s VAL 394 Cb 0.14 -2.40 0.18 0.00 -1.53 0.00 0.00 36.38 32.77 3ded s VAL 394 CO 0.77 -1.02 1.10 -2.84 -3.33 0.00 0.00 175.10 169.78 3ded s PRO 395 N -0.75 0.55 0.16 1.54 0.02 -1.25 -5.04 135.00 130.23 3ded s PRO 395 Ca 0.25 1.21 0.05 0.00 0.02 0.00 0.00 61.00 62.53 3ded s PRO 395 Cb -0.08 -1.70 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 3ded s PRO 395 CO -0.13 -2.84 0.10 -1.12 -0.33 0.00 0.00 177.00 172.68 3ded s SER 396 N -2.78 5.38 0.32 2.53 0.01 -1.26 -5.05 113.70 112.85 3ded s SER 396 Ca 0.66 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.47 3ded s SER 396 Cb -0.22 -1.37 -0.12 0.00 0.21 0.00 0.00 66.02 64.52 3ded s SER 396 CO 0.60 0.08 1.52 0.52 0.41 0.00 0.00 173.24 176.37 3ded n VAL 397 N -0.21 1.41 0.00 3.43 0.31 -1.26 -1.38 118.33 120.63 3ded n VAL 397 Ca -0.09 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3ded n VAL 397 Cb 0.54 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 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 1.42 0.00 -1.65 2.52 -2.24 0.17 -4.99 114.28 109.51 3ded n THR 398 Ca 0.06 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.38 3ded n THR 398 Cb 0.37 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 2.58 -3.68 3.42 9.92 -0.48 -4.69 116.55 123.61 3ded n ASP 399 Ca 0.00 1.13 -0.10 0.00 -0.53 0.00 0.00 54.79 55.29 3ded n ASP 399 Cb 0.00 -1.39 -0.05 0.00 -0.64 0.00 0.00 41.12 39.04 3ded n ASP 399 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ded s ARG 400 N -0.15 1.08 0.24 -1.24 1.70 -1.26 -0.79 118.95 118.53 3ded s ARG 400 Ca 0.71 -0.78 -0.15 0.00 -0.47 0.00 0.00 55.73 55.04 3ded s ARG 400 Cb -0.69 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.15 3ded s ARG 400 CO 0.48 -0.42 0.53 -0.59 -1.08 0.00 0.00 175.30 174.22 3ded s PHE 401 N -3.83 0.14 -0.06 5.89 -0.71 -0.43 -4.99 117.98 113.99 3ded s PHE 401 Ca 0.05 -0.52 0.04 0.00 -1.04 0.00 0.00 56.93 55.46 3ded s PHE 401 Cb 0.02 0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 42.15 3ded s PHE 401 CO -0.10 -1.02 -0.18 -1.21 -1.34 0.00 0.00 175.22 171.37 3ded s GLU 402 N -3.96 2.66 -0.10 1.99 2.02 -1.26 -1.11 118.70 118.93 3ded s GLU 402 Ca 0.17 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.35 3ded s GLU 402 Cb -0.02 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 31.91 3ded s GLU 402 CO 0.06 0.48 0.23 -0.46 0.02 0.00 0.00 175.26 175.58 3ded s TRP 403 N -0.37 -0.30 -1.68 1.61 -0.00 0.36 -4.96 118.94 113.60 3ded s TRP 403 Ca 0.03 0.73 -0.14 0.00 -0.00 0.00 0.00 56.10 56.73 3ded s TRP 403 Cb -0.12 0.02 0.13 0.00 -0.00 0.00 0.00 33.47 33.49 3ded s TRP 403 CO 0.02 -0.23 0.54 -1.71 -0.00 0.00 0.00 176.95 175.57 3ded n ASN 404 N 4.28 -1.66 0.00 5.86 5.15 -1.26 -1.41 115.26 126.22 3ded n ASN 404 Ca -0.25 -1.13 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 3ded n ASN 404 Cb 0.53 -2.27 0.00 0.00 -0.53 0.00 0.00 39.78 37.50 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 -1.61 0.74 3.33 8.20 0.00 -1.26 -5.05 105.19 109.54 3ded n GLY 405 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.35 1.89 0.08 1.61 0.08 -0.50 -0.23 117.98 118.56 3ded s PHE 406 Ca 0.00 -0.43 0.05 0.00 0.12 0.00 0.00 56.93 56.67 3ded s PHE 406 Cb 0.00 -0.98 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 3ded s PHE 406 CO 0.00 0.30 -0.02 -1.54 -0.10 0.00 0.00 175.22 173.86 3ded s SER 407 N -2.32 4.93 -0.10 1.36 1.04 -0.24 -0.48 113.70 117.89 3ded s SER 407 Ca 0.12 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.38 3ded s SER 407 Cb -0.08 -1.16 0.02 0.00 0.10 0.00 0.00 66.02 64.90 3ded s SER 407 CO 0.06 0.19 -0.11 -0.36 0.98 0.00 0.00 173.24 174.00 3ded s PHE 408 N -1.26 1.65 -0.05 5.02 0.08 -0.27 -1.87 117.98 121.29 3ded s PHE 408 Ca 0.24 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.54 3ded s PHE 408 Cb -0.12 -1.26 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 3ded s PHE 408 CO 0.16 -0.45 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.76 3ded s GLU 409 N 1.20 1.14 -0.24 0.44 2.12 -0.09 -1.31 118.70 121.95 3ded s GLU 409 Ca -0.04 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 3ded s GLU 409 Cb -0.14 -1.03 -0.02 0.00 0.26 0.00 0.00 34.13 33.20 3ded s GLU 409 CO -0.03 -0.02 1.52 0.08 -0.54 0.00 0.00 175.26 176.27 3ded s VAL 410 N 0.74 3.82 -0.36 3.70 1.01 0.02 0.34 120.40 129.68 3ded s VAL 410 Ca -0.12 0.93 0.13 0.00 0.00 0.00 0.00 61.98 62.92 3ded s VAL 410 Cb -0.14 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 3ded s VAL 410 CO 0.02 -0.33 0.43 1.33 0.00 0.00 0.00 175.10 176.55 3ded n VAL 411 N 6.31 0.00 -3.86 2.92 0.24 -0.56 0.44 118.33 123.81 3ded n VAL 411 Ca 0.18 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 3ded n VAL 411 Cb 0.45 0.68 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 -1.56 -1.69 -3.17 -1.34 2.03 -1.01 -4.90 116.55 104.90 3ded n ASP 412 Ca 0.00 -2.59 0.03 0.00 0.52 0.00 0.00 54.79 52.75 3ded n ASP 412 Cb 0.25 2.94 -0.00 0.00 -0.72 0.00 0.00 41.12 43.59 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 -2.94 -1.52 1.36 1.67 1.01 0.12 -0.69 116.67 115.67 3ded s ASP 414 Ca 0.20 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.19 3ded s ASP 414 Cb -0.03 1.94 0.00 0.00 1.01 0.00 0.00 42.92 45.84 3ded s ASP 414 CO 0.15 -0.22 0.00 0.54 0.21 0.00 0.00 175.17 175.84 3ded n ARG 415 N 4.89 0.00 0.08 8.23 1.74 -1.26 -1.83 116.66 128.51 3ded n ARG 415 Ca 0.08 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 3ded n ARG 415 Cb 0.56 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.08 3ded n ARG 415 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3ded h THR 416 N 0.00 0.00 -3.34 0.55 1.35 -1.99 -3.46 112.91 106.01 3ded h THR 416 Ca 0.00 -0.72 -0.55 0.00 -0.55 0.00 0.00 66.41 64.59 3ded h THR 416 Cb 0.00 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 3ded h THR 416 CO 0.00 0.00 0.45 -0.60 -0.25 0.00 0.00 175.52 175.12 3ded s ARG 417 N -3.26 4.50 -0.73 4.72 3.52 -0.76 -4.89 118.95 122.05 3ded s ARG 417 Ca 0.03 1.43 -0.27 0.00 -0.13 0.00 0.00 55.73 56.79 3ded s ARG 417 Cb 0.12 -3.49 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3ded s ARG 417 CO 0.76 -0.16 1.30 0.08 -0.81 0.00 0.00 175.30 176.46 3ded s VAL 418 N 1.40 3.72 -0.03 7.11 1.01 -1.26 0.13 120.40 132.47 3ded s VAL 418 Ca 0.51 0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.99 3ded s VAL 418 Cb -0.20 -4.87 -0.24 0.00 0.00 0.00 0.00 36.38 31.06 3ded s VAL 418 CO 0.24 -1.80 0.70 -0.78 0.00 0.00 0.00 175.10 173.47 3ded h ASP 419 N 10.19 0.11 -3.58 3.32 3.58 -1.29 -3.33 116.42 125.43 3ded h ASP 419 Ca -0.28 -0.21 -0.17 0.00 0.42 0.00 0.00 57.03 56.80 3ded h ASP 419 Cb 1.05 -0.04 -0.27 0.00 1.72 0.00 0.00 39.33 41.80 3ded h ASP 419 CO 1.27 1.18 -0.41 -0.75 -2.88 0.00 0.00 179.24 177.65 3ded s LYS 420 N -2.61 0.29 -0.02 0.28 2.47 -0.94 -2.16 119.74 117.05 3ded s LYS 420 Ca -0.07 0.49 0.06 0.00 -1.56 0.00 0.00 55.97 54.89 3ded s LYS 420 Cb 0.08 0.03 -0.02 0.00 -1.46 0.00 0.00 37.83 36.46 3ded s LYS 420 CO 0.82 -0.10 -0.21 0.42 0.16 0.00 0.00 175.35 176.44 3ded s ILE 421 N 0.72 1.67 -0.27 5.43 1.09 0.50 -1.50 121.20 128.84 3ded s ILE 421 Ca -0.05 -0.90 -0.18 0.00 -1.10 0.00 0.00 60.65 58.43 3ded s ILE 421 Cb -0.06 -1.39 -0.03 0.00 -1.06 0.00 0.00 42.46 39.93 3ded s ILE 421 CO -0.05 0.47 0.50 -0.22 -0.10 0.00 0.00 174.94 175.54 3ded s LEU 422 N -0.45 4.09 -0.13 2.97 2.96 0.15 -0.78 118.68 127.49 3ded s LEU 422 Ca 0.07 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 3ded s LEU 422 Cb -0.09 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 3ded s LEU 422 CO -0.00 -0.30 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.87 3ded s VAL 423 N 2.30 2.64 -0.04 1.68 1.01 0.26 -0.92 120.40 127.33 3ded s VAL 423 Ca 0.20 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3ded s VAL 423 Cb -0.16 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.16 3ded s VAL 423 CO 0.10 0.53 0.02 -1.58 0.00 0.00 0.00 175.10 174.17 3ded s GLN 424 N 0.57 0.19 -0.20 2.72 0.74 -0.78 0.21 119.66 123.10 3ded s GLN 424 Ca -0.10 0.18 -0.26 0.00 0.05 0.00 0.00 55.36 55.22 3ded s GLN 424 Cb -0.16 -0.52 -0.00 0.00 1.10 0.00 0.00 33.01 33.43 3ded s GLN 424 CO 0.04 -0.21 0.90 0.50 -0.55 0.00 0.00 175.29 175.97 3ded s ARG 425 N 1.46 4.27 0.18 1.67 3.52 -1.26 -1.08 118.95 127.70 3ded s ARG 425 Ca -0.04 1.13 -0.17 0.00 -0.13 0.00 0.00 55.73 56.52 3ded s ARG 425 Cb -0.13 -3.61 -0.07 0.00 -1.56 0.00 0.00 34.95 29.58 3ded s ARG 425 CO -0.03 -0.46 0.62 -1.01 -0.81 0.00 0.00 175.30 173.61 3ded s HIS 426 N 2.62 3.63 -2.01 5.12 3.76 0.69 -4.99 115.29 124.10 3ded s HIS 426 Ca 0.40 1.20 0.32 0.00 -0.15 0.00 0.00 55.06 56.83 3ded s HIS 426 Cb -0.16 -2.48 1.89 0.00 1.11 0.00 0.00 32.58 32.94 3ded s HIS 426 CO 0.10 0.39 2.22 -2.39 -0.85 0.00 0.00 174.74 174.21