#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngr s ASN 335 N 0.00 6.41 1.40 1.61 -0.87 -1.26 -4.88 114.94 117.34 1ngr s ASN 335 Ca 0.00 1.64 -0.22 0.00 -1.57 0.00 0.00 52.86 52.71 1ngr s ASN 335 Cb 0.00 -2.52 0.36 0.00 -0.02 0.00 0.00 41.25 39.07 1ngr s ASN 335 CO 0.00 -0.74 0.94 -0.76 -2.57 0.00 0.00 177.10 173.97 1ngr s LEU 336 N -4.18 -0.89 -0.12 0.60 2.01 -1.26 -0.89 118.68 113.96 1ngr s LEU 336 Ca 0.60 0.93 0.16 0.00 0.01 0.00 0.00 54.13 55.84 1ngr s LEU 336 Cb -0.12 -2.42 -0.24 0.00 0.01 0.00 0.00 46.19 43.43 1ngr s LEU 336 CO 0.33 -5.25 0.35 0.00 1.01 0.00 0.00 176.35 172.79 1ngr n TYR 337 N -5.56 0.42 0.00 0.29 9.36 -0.80 -3.54 117.16 117.32 1ngr n TYR 337 Ca 0.11 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.48 1ngr n TYR 337 Cb 0.59 -1.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.26 1ngr n TYR 337 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ngr n SER 338 N -2.83 0.00 0.02 2.98 3.41 -1.26 -1.26 113.62 114.67 1ngr n SER 338 Ca -0.24 0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1ngr n SER 338 Cb 1.07 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1ngr n SER 338 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ngr h SER 339 N 0.00 -0.68 -1.92 4.04 0.87 -1.91 -3.28 113.55 110.66 1ngr h SER 339 Ca 0.00 0.11 -0.52 0.00 -1.23 0.00 0.00 61.79 60.15 1ngr h SER 339 Cb 0.05 0.30 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1ngr h SER 339 CO 0.00 -0.28 1.51 -0.76 -0.53 0.00 0.00 176.83 176.76 1ngr s LEU 340 N -10.40 3.41 0.16 2.23 1.43 -0.39 -4.86 118.68 110.25 1ngr s LEU 340 Ca -0.15 1.24 0.24 0.00 -1.03 0.00 0.00 54.13 54.42 1ngr s LEU 340 Cb 0.10 -2.94 0.26 0.00 0.03 0.00 0.00 46.19 43.65 1ngr s LEU 340 CO 0.67 -2.39 1.27 1.55 0.23 0.00 0.00 176.35 177.68 1ngr h PRO 341 N 16.73 0.00 -7.61 1.29 0.13 -1.81 -3.48 132.00 137.24 1ngr h PRO 341 Ca -0.31 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.37 1ngr h PRO 341 Cb 1.23 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.49 1ngr h PRO 341 CO 1.09 0.00 0.35 -1.17 -0.23 0.00 0.00 178.00 178.05 1ngr s LEU 342 N -4.59 2.24 0.00 1.56 2.96 -1.26 -4.82 118.68 114.76 1ngr s LEU 342 Ca 0.05 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1ngr s LEU 342 Cb 0.12 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1ngr s LEU 342 CO 0.73 -2.51 0.55 0.35 -1.32 0.00 0.00 176.35 174.15 1ngr n THR 343 N -3.70 0.53 -0.34 3.68 -2.24 -1.26 -1.00 114.28 109.94 1ngr n THR 343 Ca 0.10 0.18 0.23 0.00 -2.27 0.00 0.00 64.05 62.28 1ngr n THR 343 Cb 0.60 -1.18 0.48 0.00 -2.10 0.00 0.00 70.33 68.13 1ngr n THR 343 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ngr h LYS 344 N 0.00 0.41 -0.91 -0.78 1.63 -1.98 -0.16 116.57 114.77 1ngr h LYS 344 Ca 0.00 -0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.94 1ngr h LYS 344 Cb 0.09 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 1ngr h LYS 344 CO 0.00 0.27 0.59 0.00 -3.45 0.00 0.00 179.45 176.85 1ngr h ARG 345 N 0.42 0.62 0.07 1.90 2.47 -1.39 0.36 114.38 118.83 1ngr h ARG 345 Ca 0.64 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.32 1ngr h ARG 345 Cb 1.53 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1ngr h ARG 345 CO -0.39 0.41 -0.03 0.93 0.56 0.00 0.00 179.97 181.45 1ngr h GLU 346 N 0.64 -0.08 0.00 0.04 4.39 -1.29 0.12 114.58 118.40 1ngr h GLU 346 Ca 0.47 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.17 1ngr h GLU 346 Cb 0.85 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1ngr h GLU 346 CO -0.22 0.42 -0.02 1.49 -1.16 0.00 0.00 179.01 179.51 1ngr h GLU 347 N -0.64 0.00 0.00 2.33 4.22 -1.12 -0.73 114.58 118.65 1ngr h GLU 347 Ca -0.01 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.24 1ngr h GLU 347 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1ngr h GLU 347 CO 0.01 0.02 -0.99 0.28 -2.18 0.00 0.00 179.01 176.15 1ngr h VAL 348 N 0.00 1.39 -0.31 0.32 2.07 -0.08 -1.97 116.25 117.68 1ngr h VAL 348 Ca -0.00 -3.04 0.06 0.00 0.82 0.00 0.00 66.70 64.54 1ngr h VAL 348 Cb 0.09 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1ngr h VAL 348 CO 0.00 0.79 0.21 -0.33 0.02 0.00 0.00 177.57 178.27 1ngr h GLU 349 N 0.00 0.15 -0.37 1.57 5.08 0.56 0.37 114.58 121.95 1ngr h GLU 349 Ca -0.05 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1ngr h GLU 349 Cb 1.71 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1ngr h GLU 349 CO 0.11 0.10 -0.26 -0.22 -1.00 0.00 0.00 179.01 177.74 1ngr h LYS 350 N 0.15 0.83 0.00 2.33 3.64 -1.31 -3.34 116.57 118.88 1ngr h LYS 350 Ca 0.14 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1ngr h LYS 350 Cb 0.36 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ngr h LYS 350 CO -0.02 1.03 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.06 1ngr h LEU 351 N 0.62 0.00 -5.30 5.20 3.38 -0.29 -3.36 115.31 115.57 1ngr h LEU 351 Ca 0.07 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.46 1ngr h LEU 351 Cb 0.83 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ngr h LEU 351 CO 0.07 0.43 3.35 0.18 0.09 0.00 0.00 178.44 182.56 1ngr n LEU 352 N -4.20 7.23 -4.57 1.67 4.77 0.11 -4.89 117.00 117.14 1ngr n LEU 352 Ca -0.01 -3.84 -0.28 0.00 -0.03 0.00 0.00 56.01 51.85 1ngr n LEU 352 Cb 0.03 -1.41 0.22 0.00 -2.33 0.00 0.00 43.42 39.93 1ngr n LEU 352 CO 0.01 1.44 0.57 0.54 -1.33 0.00 0.00 177.39 178.62 1ngr s ASN 353 N 2.77 1.65 -0.16 -1.43 4.22 -1.25 -4.17 114.94 116.56 1ngr s ASN 353 Ca 0.58 1.35 -0.26 0.00 -2.14 0.00 0.00 52.86 52.39 1ngr s ASN 353 Cb 0.15 -2.08 -0.29 0.00 1.28 0.00 0.00 41.25 40.31 1ngr s ASN 353 CO -0.05 -3.76 1.60 0.61 -2.04 0.00 0.00 177.10 173.46 1ngr n GLY 354 N -0.06 1.07 0.00 0.45 0.00 -1.26 -1.57 105.19 103.81 1ngr n GLY 354 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1ngr n GLY 354 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ngr n ASP 355 N 8.20 0.00 -0.25 1.61 2.03 -1.26 -4.97 116.55 121.91 1ngr n ASP 355 Ca 0.43 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.67 1ngr n ASP 355 Cb 0.37 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.81 1ngr n ASP 355 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ngr h THR 356 N 0.00 1.25 -0.08 5.18 2.02 -1.76 -2.01 112.91 117.51 1ngr h THR 356 Ca 0.00 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.44 1ngr h THR 356 Cb 0.00 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1ngr h THR 356 CO 0.00 0.31 -0.32 4.11 0.37 0.00 0.00 175.52 179.99 1ngr h TRP 357 N 0.98 -0.89 -0.91 3.16 5.08 -1.45 -1.64 115.95 120.28 1ngr h TRP 357 Ca 0.23 0.03 0.20 0.00 1.08 0.00 0.00 58.89 60.43 1ngr h TRP 357 Cb 0.23 0.41 -0.17 0.00 -3.00 0.00 0.00 29.16 26.62 1ngr h TRP 357 CO 0.02 -0.41 -0.15 0.00 -1.28 0.00 0.00 178.44 176.62 1ngr h ARG 358 N -0.43 0.01 0.54 0.12 2.47 -1.62 0.43 114.38 115.90 1ngr h ARG 358 Ca 0.08 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1ngr h ARG 358 Cb 0.55 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1ngr h ARG 358 CO -0.32 0.01 -0.47 0.45 0.56 0.00 0.00 179.97 180.20 1ngr h HIS 359 N 0.01 -1.28 -0.90 3.04 3.86 -0.88 -3.21 115.15 115.80 1ngr h HIS 359 Ca 0.47 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.76 1ngr h HIS 359 Cb 0.78 0.49 -0.06 0.00 1.06 0.00 0.00 27.41 29.68 1ngr h HIS 359 CO -0.64 -0.64 0.58 1.25 0.86 0.00 0.00 177.93 179.35 1ngr h LEU 360 N -0.98 0.87 -0.66 2.43 5.85 -0.31 -2.92 115.31 119.59 1ngr h LEU 360 Ca -0.07 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.80 1ngr h LEU 360 Cb 0.83 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1ngr h LEU 360 CO -0.02 0.54 -0.03 0.00 -0.34 0.00 0.00 178.44 178.59 1ngr h ALA 361 N 1.53 0.61 -0.33 1.25 0.00 -0.19 -0.16 119.26 121.97 1ngr h ALA 361 Ca 0.40 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1ngr h ALA 361 Cb 0.28 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ngr h ALA 361 CO -0.16 -0.41 0.13 0.78 0.00 0.00 0.00 179.25 179.59 1ngr h GLY 362 N 0.09 0.53 1.70 0.00 0.00 -1.62 -2.32 103.07 101.46 1ngr h GLY 362 Ca 0.34 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1ngr h GLY 362 CO -0.59 0.28 0.14 0.83 0.00 0.00 0.00 176.54 177.20 1ngr h GLU 363 N 0.38 0.00 -0.98 4.80 3.07 -1.27 -3.03 114.58 117.56 1ngr h GLU 363 Ca 0.11 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.71 1ngr h GLU 363 Cb 0.20 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.95 1ngr h GLU 363 CO -0.01 0.00 0.33 1.28 -1.40 0.00 0.00 179.01 179.21 1ngr n LEU 364 N -3.21 4.90 -3.35 1.33 4.77 -0.20 -4.86 117.00 116.39 1ngr n LEU 364 Ca -0.02 -2.57 -0.24 0.00 -0.03 0.00 0.00 56.01 53.15 1ngr n LEU 364 Cb 0.21 -0.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1ngr n LEU 364 CO 0.20 0.77 -0.02 0.61 -1.33 0.00 0.00 177.39 177.62 1ngr n GLY 365 N -0.33 -0.49 3.14 -0.72 0.00 -1.14 -4.98 105.19 100.66 1ngr n GLY 365 Ca 0.31 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 1ngr n GLY 365 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ngr s TYR 366 N -3.02 3.22 0.91 1.61 2.02 -1.22 -5.10 117.35 115.78 1ngr s TYR 366 Ca 0.41 -1.99 -0.14 0.00 -0.37 0.00 0.00 57.07 54.98 1ngr s TYR 366 Cb -0.21 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 1ngr s TYR 366 CO 0.50 -0.82 0.34 1.04 -1.57 0.00 0.00 175.55 175.04 1ngr n GLN 367 N 4.56 -0.16 0.26 -0.62 6.02 -1.26 -4.04 117.38 122.14 1ngr n GLN 367 Ca -0.14 -0.00 0.09 0.00 -0.01 0.00 0.00 57.00 56.94 1ngr n GLN 367 Cb 0.44 -1.79 0.67 0.00 1.02 0.00 0.00 30.24 30.57 1ngr n GLN 367 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ngr h PRO 368 N -1.29 0.00 -0.70 -1.09 0.13 -1.96 -0.24 132.00 126.84 1ngr h PRO 368 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1ngr h PRO 368 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1ngr h PRO 368 CO 0.35 0.09 0.46 0.93 -0.23 0.00 0.00 178.00 179.60 1ngr h GLU 369 N 0.00 0.84 -0.24 0.86 3.07 -1.99 0.13 114.58 117.24 1ngr h GLU 369 Ca -0.00 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 1ngr h GLU 369 Cb 0.18 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1ngr h GLU 369 CO 0.01 0.56 -0.15 0.45 -1.40 0.00 0.00 179.01 178.47 1ngr h HIS 370 N 0.87 0.63 -0.88 4.33 3.86 -1.36 -1.68 115.15 120.91 1ngr h HIS 370 Ca 0.27 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1ngr h HIS 370 Cb 0.02 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 1ngr h HIS 370 CO -0.00 0.82 0.57 0.82 0.86 0.00 0.00 177.93 181.00 1ngr h ILE 371 N 0.25 1.23 -0.20 2.45 2.04 -1.14 0.52 117.51 122.66 1ngr h ILE 371 Ca 0.05 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1ngr h ILE 371 Cb 0.68 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ngr h ILE 371 CO 0.04 0.23 -0.25 0.44 0.00 0.00 0.00 178.15 178.61 1ngr h ASP 372 N 1.20 0.57 0.52 1.72 3.32 -0.97 -2.49 116.42 120.29 1ngr h ASP 372 Ca 0.32 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1ngr h ASP 372 Cb -0.11 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1ngr h ASP 372 CO -0.07 0.96 0.00 -0.24 -1.72 0.00 0.00 179.24 178.17 1ngr n SER 373 N -4.39 0.21 0.00 6.45 2.88 -0.64 -1.60 113.62 116.54 1ngr n SER 373 Ca -0.05 0.56 -0.07 0.00 -1.33 0.00 0.00 58.87 57.97 1ngr n SER 373 Cb 0.44 -0.60 -0.13 0.00 -0.75 0.00 0.00 64.21 63.17 1ngr n SER 373 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1ngr h PHE 374 N 0.00 0.00 -0.00 0.66 0.04 -0.52 -0.50 116.94 116.62 1ngr h PHE 374 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ngr h PHE 374 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1ngr h PHE 374 CO 0.00 0.95 -0.29 -2.37 -0.60 0.00 0.00 178.31 176.00 1ngr n THR 375 N -3.09 0.00 -0.04 -1.55 5.66 -0.88 -2.40 114.28 111.98 1ngr n THR 375 Ca -0.12 -0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.69 1ngr n THR 375 Cb 1.00 -0.07 -0.13 0.00 -1.55 0.00 0.00 70.33 69.58 1ngr n THR 375 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1ngr h HIS 376 N 0.01 0.21 -3.55 1.09 -0.00 -1.19 -3.46 115.15 108.27 1ngr h HIS 376 Ca 0.00 -0.15 -0.45 0.00 -0.00 0.00 0.00 60.37 59.77 1ngr h HIS 376 Cb 0.50 -0.01 0.19 0.00 -0.00 0.00 0.00 27.41 28.09 1ngr h HIS 376 CO 0.00 1.28 0.09 -1.21 -0.00 0.00 0.00 177.93 178.09 1ngr s GLU 377 N -2.35 -0.32 0.25 5.26 8.01 -0.20 -4.88 118.70 124.47 1ngr s GLU 377 Ca -0.20 0.80 -0.09 0.00 0.01 0.00 0.00 54.97 55.49 1ngr s GLU 377 Cb 0.01 -1.63 0.40 0.00 -4.31 0.00 0.00 34.13 28.60 1ngr s GLU 377 CO 0.72 -3.31 1.60 0.00 0.01 0.00 0.00 175.26 174.28 1ngr h ALA 378 N -2.32 0.64 -3.06 5.21 0.00 -1.90 -3.36 119.26 114.47 1ngr h ALA 378 Ca -0.58 0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1ngr h ALA 378 Cb 1.32 0.56 -0.24 0.00 0.00 0.00 0.00 17.79 19.44 1ngr h ALA 378 CO 0.52 -0.42 -0.48 0.00 0.00 0.00 0.00 179.25 178.86 1ngr n PRO 380 N 2.39 0.00 -0.33 0.00 -0.04 -1.01 -2.58 135.00 133.43 1ngr n PRO 380 Ca -0.16 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.55 1ngr n PRO 380 Cb 0.57 -0.55 0.48 0.00 -0.04 0.00 0.00 33.50 33.97 1ngr n PRO 380 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ngr h VAL 381 N 0.00 0.12 0.84 0.52 2.07 -1.89 0.43 116.25 118.34 1ngr h VAL 381 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1ngr h VAL 381 Cb 0.00 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1ngr h VAL 381 CO 0.00 0.02 -0.40 0.03 0.02 0.00 0.00 177.57 177.24 1ngr h ARG 382 N 0.12 -1.09 0.00 1.57 3.08 -1.87 -2.37 114.38 113.82 1ngr h ARG 382 Ca 0.75 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.88 1ngr h ARG 382 Cb 1.83 0.25 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1ngr h ARG 382 CO -0.73 -0.73 0.00 0.00 -1.07 0.00 0.00 179.97 177.44 1ngr n ALA 383 N -2.60 2.07 -0.03 0.04 0.00 0.21 -2.18 120.51 118.02 1ngr n ALA 383 Ca -0.14 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 1ngr n ALA 383 Cb 0.45 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 1ngr n ALA 383 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ngr h LEU 384 N 0.00 0.09 -0.12 0.00 5.85 -0.29 -0.56 115.31 120.29 1ngr h LEU 384 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1ngr h LEU 384 Cb 0.49 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1ngr h LEU 384 CO 0.00 0.63 0.00 -0.07 -0.34 0.00 0.00 178.44 178.66 1ngr h LEU 385 N -0.44 0.00 -0.06 2.25 3.38 -1.17 0.22 115.31 119.50 1ngr h LEU 385 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1ngr h LEU 385 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ngr h LEU 385 CO 0.01 0.00 -0.83 0.00 0.09 0.00 0.00 178.44 177.71 1ngr h ALA 386 N 2.10 0.18 0.02 1.53 0.00 -1.44 -3.21 119.26 118.43 1ngr h ALA 386 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 54.06 1ngr h ALA 386 Cb 0.91 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ngr h ALA 386 CO 0.00 0.59 -1.21 1.03 0.00 0.00 0.00 179.25 179.66 1ngr h SER 387 N 0.32 0.06 -0.91 0.00 0.87 -0.69 -2.82 113.55 110.39 1ngr h SER 387 Ca -0.09 -0.62 0.08 0.00 -1.23 0.00 0.00 61.79 59.93 1ngr h SER 387 Cb 1.48 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 63.35 1ngr h SER 387 CO 0.17 1.48 0.56 -0.25 -0.53 0.00 0.00 176.83 178.26 1ngr h TRP 388 N -0.86 1.03 0.00 2.24 7.01 -0.80 -0.75 115.95 123.83 1ngr h TRP 388 Ca -0.32 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.71 1ngr h TRP 388 Cb 1.37 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1ngr h TRP 388 CO 0.12 0.49 0.00 0.41 -2.79 0.00 0.00 178.44 176.67 1ngr n GLY 389 N -1.34 -0.60 0.07 2.65 0.00 -1.21 -1.20 105.19 103.55 1ngr n GLY 389 Ca 0.14 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1ngr n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngr n ALA 390 N -1.15 2.88 -2.62 4.61 0.00 -0.29 -4.41 120.51 119.53 1ngr n ALA 390 Ca 0.09 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1ngr n ALA 390 Cb 0.08 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 1ngr n ALA 390 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ngr s GLN 391 N -3.16 4.02 -0.60 0.00 -0.21 -0.34 -4.99 119.66 114.38 1ngr s GLN 391 Ca 0.07 0.56 -0.27 0.00 0.02 0.00 0.00 55.36 55.74 1ngr s GLN 391 Cb 0.13 -3.70 -0.01 0.00 1.00 0.00 0.00 33.01 30.44 1ngr s GLN 391 CO 0.71 -0.56 1.69 0.34 -2.12 0.00 0.00 175.29 175.35 1ngr s ASP 392 N 1.54 5.60 0.00 5.90 2.15 -1.26 -1.10 116.67 129.49 1ngr s ASP 392 Ca 0.29 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.55 1ngr s ASP 392 Cb -0.15 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1ngr s ASP 392 CO 0.10 -2.14 0.00 -1.54 -0.17 0.00 0.00 175.17 171.43 1ngr n SER 393 N 11.52 0.00 -2.89 -0.34 3.41 -1.26 -5.06 113.62 119.00 1ngr n SER 393 Ca 0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.55 1ngr n SER 393 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1ngr n SER 393 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ngr n ALA 394 N 0.00 5.46 -1.21 7.33 0.00 -0.26 -4.73 120.51 127.10 1ngr n ALA 394 Ca 0.00 -2.15 -0.31 0.00 0.00 0.00 0.00 53.44 50.98 1ngr n ALA 394 Cb 0.00 -2.87 0.10 0.00 0.00 0.00 0.00 19.45 16.68 1ngr n ALA 394 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ngr s THR 395 N 2.54 3.13 0.24 0.00 -4.23 -1.26 -1.91 115.64 114.15 1ngr s THR 395 Ca 0.50 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 61.32 1ngr s THR 395 Cb 0.16 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.41 1ngr s THR 395 CO -0.03 -0.48 1.89 0.25 -0.54 0.00 0.00 174.62 175.71 1ngr h LEU 396 N -1.25 0.99 -0.93 4.79 7.12 -1.19 -1.85 115.31 122.99 1ngr h LEU 396 Ca -0.45 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.56 1ngr h LEU 396 Cb 1.24 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1ngr h LEU 396 CO 0.51 0.67 0.00 -2.24 -0.13 0.00 0.00 178.44 177.26 1ngr h ASP 397 N 1.15 0.00 0.02 1.25 2.03 -1.92 0.10 116.42 119.05 1ngr h ASP 397 Ca 0.37 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.67 1ngr h ASP 397 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1ngr h ASP 397 CO -0.13 0.00 -0.01 0.00 -1.03 0.00 0.00 179.24 178.08 1ngr h ALA 398 N 2.20 -0.02 -0.77 4.15 0.00 -1.64 -2.90 119.26 120.27 1ngr h ALA 398 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ngr h ALA 398 Cb 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1ngr h ALA 398 CO 0.00 -0.05 0.42 1.25 0.00 0.00 0.00 179.25 180.86 1ngr h LEU 399 N -0.94 0.97 -0.57 0.00 5.85 -0.90 -0.28 115.31 119.44 1ngr h LEU 399 Ca -0.00 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1ngr h LEU 399 Cb 0.75 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ngr h LEU 399 CO 0.00 0.80 -0.03 0.25 -0.34 0.00 0.00 178.44 179.12 1ngr h LEU 400 N 1.07 1.02 -0.15 2.25 6.46 -1.15 -1.01 115.31 123.81 1ngr h LEU 400 Ca 0.27 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1ngr h LEU 400 Cb 0.05 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.70 1ngr h LEU 400 CO -0.04 1.09 -0.12 0.00 -0.62 0.00 0.00 178.44 178.75 1ngr h ALA 401 N 0.96 0.21 -0.23 1.25 0.00 -1.18 -0.50 119.26 119.77 1ngr h ALA 401 Ca 0.16 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ngr h ALA 401 Cb 0.59 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1ngr h ALA 401 CO 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 179.25 179.27 1ngr h ALA 402 N 0.63 0.12 -0.13 0.00 0.00 -1.02 -1.24 119.26 117.61 1ngr h ALA 402 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ngr h ALA 402 Cb 0.64 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ngr h ALA 402 CO 0.03 -0.50 -0.09 -0.07 0.00 0.00 0.00 179.25 178.62 1ngr h LEU 403 N -0.05 -0.28 -1.74 0.00 3.38 -1.11 -2.35 115.31 113.16 1ngr h LEU 403 Ca 0.12 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1ngr h LEU 403 Cb 0.22 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ngr h LEU 403 CO -0.26 -0.12 -0.16 -0.09 0.09 0.00 0.00 178.44 177.89 1ngr h ARG 404 N -0.09 0.00 0.00 1.13 2.43 -0.66 -0.51 114.38 116.68 1ngr h ARG 404 Ca 0.08 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1ngr h ARG 404 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1ngr h ARG 404 CO -0.19 0.16 -0.19 -0.09 -1.51 0.00 0.00 179.97 178.15 1ngr h ARG 405 N 0.00 0.00 -0.32 0.20 1.12 -0.70 0.05 114.38 114.74 1ngr h ARG 405 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ngr h ARG 405 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1ngr h ARG 405 CO 0.02 0.19 0.00 0.44 -3.11 0.00 0.00 179.97 177.51 1ngr n ILE 406 N -3.75 0.42 -1.40 1.20 -0.00 -0.26 -4.93 119.36 110.64 1ngr n ILE 406 Ca -0.02 -0.45 -0.15 0.00 -0.00 0.00 0.00 62.75 62.14 1ngr n ILE 406 Cb 0.30 0.26 -0.06 0.00 -0.00 0.00 0.00 39.64 40.14 1ngr n ILE 406 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ngr n GLN 407 N 0.49 -1.44 -1.29 6.28 3.00 0.00 -4.87 117.38 119.56 1ngr n GLN 407 Ca 0.13 0.92 -0.38 0.00 -0.01 0.00 0.00 57.00 57.65 1ngr n GLN 407 Cb 0.31 -5.20 -0.03 0.00 0.00 0.00 0.00 30.24 25.32 1ngr n GLN 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ngr n ARG 408 N -1.76 3.61 0.23 -1.09 5.12 -0.98 -4.62 116.66 117.17 1ngr n ARG 408 Ca -0.15 -2.17 0.13 0.00 -1.93 0.00 0.00 57.85 53.73 1ngr n ARG 408 Cb 0.53 -2.79 0.35 0.00 -1.16 0.00 0.00 32.46 29.39 1ngr n ARG 408 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ngr h ALA 409 N 5.09 0.97 -0.58 7.54 0.00 -1.89 -3.15 119.26 127.25 1ngr h ALA 409 Ca 0.85 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.81 1ngr h ALA 409 Cb 0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1ngr h ALA 409 CO 1.77 0.09 0.12 0.38 0.00 0.00 0.00 179.25 181.61 1ngr h ASP 410 N 0.00 0.00 -0.01 0.00 2.03 -1.97 -1.78 116.42 114.68 1ngr h ASP 410 Ca -0.00 0.11 -0.11 0.00 -0.73 0.00 0.00 57.03 56.29 1ngr h ASP 410 Cb 0.85 0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 1ngr h ASP 410 CO 0.01 0.01 -0.34 0.40 -1.03 0.00 0.00 179.24 178.29 1ngr h ILE 411 N 0.25 1.29 0.69 4.15 2.04 -1.89 -2.97 117.51 121.07 1ngr h ILE 411 Ca 0.30 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1ngr h ILE 411 Cb 0.44 1.48 0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1ngr h ILE 411 CO -0.39 0.45 -0.33 0.58 0.00 0.00 0.00 178.15 178.46 1ngr h VAL 412 N 0.42 0.30 0.00 1.67 2.07 -1.43 0.20 116.25 119.47 1ngr h VAL 412 Ca 0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ngr h VAL 412 Cb 0.79 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1ngr h VAL 412 CO 0.06 0.01 -0.08 1.05 0.02 0.00 0.00 177.57 178.64 1ngr h GLU 413 N -0.98 0.00 -0.09 1.57 9.09 -1.55 -1.75 114.58 120.87 1ngr h GLU 413 Ca -0.09 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.13 1ngr h GLU 413 Cb 0.72 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1ngr h GLU 413 CO 0.15 0.08 -0.72 1.03 0.05 0.00 0.00 179.01 179.60 1ngr h SER 414 N 0.00 0.52 -0.94 3.06 0.87 -1.40 -3.00 113.55 112.65 1ngr h SER 414 Ca -0.00 -0.34 0.15 0.00 -1.23 0.00 0.00 61.79 60.37 1ngr h SER 414 Cb 0.15 -0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 61.87 1ngr h SER 414 CO 0.01 1.08 0.60 -0.07 -0.53 0.00 0.00 176.83 177.91 1ngr h LEU 415 N 0.30 0.74 -0.18 2.23 3.38 0.02 -1.70 115.31 120.10 1ngr h LEU 415 Ca -0.03 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ngr h LEU 415 Cb 1.30 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1ngr h LEU 415 CO 0.13 0.36 -0.10 0.00 0.09 0.00 0.00 178.44 178.92 1ngr n SER 417 N -5.25 0.00 0.00 0.00 3.41 -0.68 -5.13 113.62 105.97 1ngr n SER 417 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1ngr n SER 417 Cb 0.17 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1ngr n SER 417 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09