#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 7.29 1.40 1.61 0.01 -1.26 -4.85 114.94 119.13 1ngr s ASN 335 Ca 0.00 1.89 -0.22 0.00 -0.71 0.00 0.00 52.86 53.82 1ngr s ASN 335 Cb 0.00 -2.58 0.36 0.00 0.41 0.00 0.00 41.25 39.43 1ngr s ASN 335 CO 0.00 -0.11 0.94 -0.76 -1.51 0.00 0.00 177.10 175.66 1ngr s LEU 336 N -2.03 -0.93 -0.24 0.60 1.43 -1.26 -0.88 118.68 115.37 1ngr s LEU 336 Ca 0.50 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 1ngr s LEU 336 Cb -0.20 -2.38 -0.14 0.00 0.03 0.00 0.00 46.19 43.49 1ngr s LEU 336 CO 0.26 -5.27 -0.13 0.00 0.23 0.00 0.00 176.35 171.43 1ngr n TYR 337 N -5.58 0.42 0.34 0.29 4.19 -1.26 -3.77 117.16 111.80 1ngr n TYR 337 Ca 0.12 0.18 0.22 0.00 3.31 0.00 0.00 57.90 61.73 1ngr n TYR 337 Cb 0.59 -1.01 1.16 0.00 0.49 0.00 0.00 39.34 40.57 1ngr n TYR 337 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1ngr h SER 338 N -1.00 0.00 -0.85 2.98 4.64 -1.79 -3.12 113.55 114.41 1ngr h SER 338 Ca -0.52 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1ngr h SER 338 Cb 1.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 1ngr h SER 338 CO -0.32 0.00 0.45 -1.28 -0.87 0.00 0.00 176.83 174.81 1ngr h SER 339 N 0.00 1.08 -1.88 4.97 0.87 -1.90 -3.32 113.55 113.36 1ngr h SER 339 Ca 0.00 -0.11 -0.51 0.00 -1.23 0.00 0.00 61.79 59.93 1ngr h SER 339 Cb 0.10 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1ngr h SER 339 CO -0.00 0.88 1.52 -0.76 -0.53 0.00 0.00 176.83 177.94 1ngr s LEU 340 N -9.89 3.41 0.07 2.23 1.43 -1.18 -4.89 118.68 109.86 1ngr s LEU 340 Ca -0.13 1.23 0.27 0.00 -1.03 0.00 0.00 54.13 54.47 1ngr s LEU 340 Cb 0.16 -2.90 0.89 0.00 0.03 0.00 0.00 46.19 44.37 1ngr s LEU 340 CO 0.82 -2.44 1.73 -0.81 0.23 0.00 0.00 176.35 175.88 1ngr n PRO 341 N 8.91 0.11 -2.02 1.29 -0.04 -1.25 -4.78 135.00 137.21 1ngr n PRO 341 Ca 0.31 0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.56 1ngr n PRO 341 Cb 0.51 -1.61 0.07 0.00 -0.04 0.00 0.00 33.50 32.43 1ngr n PRO 341 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ngr s LEU 342 N -3.57 2.71 0.07 1.53 1.98 -1.26 -4.88 118.68 115.26 1ngr s LEU 342 Ca 0.12 0.74 0.03 0.00 -2.89 0.00 0.00 54.13 52.13 1ngr s LEU 342 Cb 0.16 -3.35 0.15 0.00 0.66 0.00 0.00 46.19 43.81 1ngr s LEU 342 CO 0.60 -1.66 0.91 0.41 -1.89 0.00 0.00 176.35 174.71 1ngr n THR 343 N -3.10 1.07 -0.30 3.68 -1.04 -1.26 -0.84 114.28 112.49 1ngr n THR 343 Ca 0.08 0.55 0.11 0.00 -2.04 0.00 0.00 64.05 62.75 1ngr n THR 343 Cb 0.60 -1.55 0.33 0.00 -1.82 0.00 0.00 70.33 67.89 1ngr n THR 343 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1ngr h LYS 344 N 0.00 0.76 -0.65 -2.82 1.63 -1.95 -0.73 116.57 112.82 1ngr h LYS 344 Ca 0.00 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1ngr h LYS 344 Cb 0.45 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1ngr h LYS 344 CO 0.00 0.50 0.42 0.00 -3.45 0.00 0.00 179.45 176.93 1ngr h ARG 345 N 0.78 0.83 -0.41 1.90 2.47 -1.29 -0.51 114.38 118.15 1ngr h ARG 345 Ca 0.47 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 59.16 1ngr h ARG 345 Cb 0.67 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.78 1ngr h ARG 345 CO -0.24 0.55 0.25 0.93 0.56 0.00 0.00 179.97 182.02 1ngr h GLU 346 N 0.85 0.48 -0.99 0.04 4.39 -1.53 0.16 114.58 117.99 1ngr h GLU 346 Ca 0.24 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.94 1ngr h GLU 346 Cb -0.07 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 1ngr h GLU 346 CO -0.07 0.32 0.65 1.49 -1.16 0.00 0.00 179.01 180.24 1ngr h GLU 347 N 0.50 1.26 -0.01 2.33 4.22 -1.06 -2.39 114.58 119.43 1ngr h GLU 347 Ca 0.16 -0.08 -0.12 0.00 0.08 0.00 0.00 59.36 59.40 1ngr h GLU 347 Cb -0.01 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1ngr h GLU 347 CO -0.07 0.83 -0.57 0.28 -2.18 0.00 0.00 179.01 177.30 1ngr h VAL 348 N 1.30 1.41 -0.77 0.32 2.07 -0.01 -2.21 116.25 118.35 1ngr h VAL 348 Ca 0.38 -1.96 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1ngr h VAL 348 Cb -0.08 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1ngr h VAL 348 CO -0.10 0.56 0.51 -0.33 0.02 0.00 0.00 177.57 178.23 1ngr h GLU 349 N 0.02 1.01 0.00 1.57 5.08 -0.21 0.27 114.58 122.32 1ngr h GLU 349 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1ngr h GLU 349 Cb 1.02 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1ngr h GLU 349 CO 0.08 0.67 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.39 1ngr h LYS 350 N 1.04 0.00 0.00 2.33 3.11 -1.26 -3.27 116.57 118.52 1ngr h LYS 350 Ca 0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1ngr h LYS 350 Cb -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 1ngr h LYS 350 CO -0.06 0.14 -0.07 -0.07 -2.81 0.00 0.00 179.45 176.58 1ngr h LEU 351 N 0.00 0.00 -5.42 5.20 3.38 -0.31 -3.38 115.31 114.78 1ngr h LEU 351 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1ngr h LEU 351 Cb 0.66 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ngr h LEU 351 CO 0.02 0.45 2.91 0.18 0.09 0.00 0.00 178.44 182.09 1ngr n LEU 352 N -4.29 5.88 -4.54 1.67 4.77 0.73 -4.92 117.00 116.30 1ngr n LEU 352 Ca -0.01 -3.29 -0.29 0.00 -0.03 0.00 0.00 56.01 52.39 1ngr n LEU 352 Cb 0.03 -1.23 0.23 0.00 -2.33 0.00 0.00 43.42 40.13 1ngr n LEU 352 CO 0.01 0.93 0.55 0.54 -1.33 0.00 0.00 177.39 178.09 1ngr s ASN 353 N 3.21 1.29 -0.42 -1.43 4.22 -1.23 -4.32 114.94 116.26 1ngr s ASN 353 Ca 0.48 1.26 -0.24 0.00 -2.14 0.00 0.00 52.86 52.23 1ngr s ASN 353 Cb 0.12 -1.95 -0.24 0.00 1.28 0.00 0.00 41.25 40.47 1ngr s ASN 353 CO -0.03 -3.97 1.75 0.61 -2.04 0.00 0.00 177.10 173.41 1ngr n GLY 354 N 0.07 1.71 0.00 0.45 0.00 -1.26 -2.36 105.19 103.79 1ngr n GLY 354 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 7.78 0.00 -0.28 1.61 2.03 -1.26 -4.99 116.55 121.44 1ngr n ASP 355 Ca 0.46 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.71 1ngr n ASP 355 Cb 0.37 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.84 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 1.24 -0.26 5.18 2.02 -1.80 -2.70 112.91 116.59 1ngr h THR 356 Ca 0.00 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.61 1ngr h THR 356 Cb 0.00 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 66.58 1ngr h THR 356 CO 0.00 0.28 -0.22 4.11 0.37 0.00 0.00 175.52 180.06 1ngr h TRP 357 N 1.08 -0.58 -0.84 3.16 5.08 -1.66 -1.72 115.95 120.49 1ngr h TRP 357 Ca 0.27 0.04 0.11 0.00 1.08 0.00 0.00 58.89 60.39 1ngr h TRP 357 Cb 0.08 0.29 -0.13 0.00 -3.00 0.00 0.00 29.16 26.40 1ngr h TRP 357 CO 0.01 -0.30 -0.45 0.00 -1.28 0.00 0.00 178.44 176.42 1ngr h ARG 358 N -0.21 -0.08 -0.35 0.12 3.08 -1.75 0.34 114.38 115.52 1ngr h ARG 358 Ca 0.14 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ngr h ARG 358 Cb 0.43 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1ngr h ARG 358 CO -0.39 -0.06 0.22 0.45 -1.07 0.00 0.00 179.97 179.12 1ngr h HIS 359 N -0.09 0.46 -0.56 3.04 3.86 -1.41 -2.83 115.15 117.61 1ngr h HIS 359 Ca 0.24 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.37 1ngr h HIS 359 Cb 0.54 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1ngr h HIS 359 CO -0.84 0.32 0.02 1.25 0.86 0.00 0.00 177.93 179.54 1ngr h LEU 360 N 0.46 0.92 -0.79 2.43 5.85 -0.61 -3.28 115.31 120.30 1ngr h LEU 360 Ca 0.13 -0.24 0.18 0.00 0.84 0.00 0.00 57.88 58.79 1ngr h LEU 360 Cb -0.01 -0.25 -0.14 0.00 0.37 0.00 0.00 40.66 40.64 1ngr h LEU 360 CO -0.02 0.97 -0.05 0.00 -0.34 0.00 0.00 178.44 179.00 1ngr h ALA 361 N 1.13 0.75 -0.69 1.25 0.00 -0.10 0.15 119.26 121.75 1ngr h ALA 361 Ca 0.17 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.41 1ngr h ALA 361 Cb 0.49 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1ngr h ALA 361 CO 0.02 -0.43 0.39 0.78 0.00 0.00 0.00 179.25 180.00 1ngr h GLY 362 N 0.06 1.02 2.00 0.00 0.00 -1.63 -2.10 103.07 102.43 1ngr h GLY 362 Ca 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ngr h GLY 362 CO -0.73 0.16 0.00 0.83 0.00 0.00 0.00 176.54 176.79 1ngr h GLU 363 N 0.70 0.00 -1.03 4.80 4.39 -0.89 -3.15 114.58 119.40 1ngr h GLU 363 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1ngr h GLU 363 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1ngr h GLU 363 CO -0.19 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 178.94 1ngr n LEU 364 N -2.74 2.67 -2.38 1.33 4.77 -0.59 -4.82 117.00 115.24 1ngr n LEU 364 Ca 0.02 -1.33 -0.12 0.00 -0.03 0.00 0.00 56.01 54.54 1ngr n LEU 364 Cb 0.32 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1ngr n LEU 364 CO 0.26 0.45 -0.16 0.61 -1.33 0.00 0.00 177.39 177.23 1ngr n GLY 365 N 0.46 -0.40 3.19 -0.72 0.00 -1.19 -4.97 105.19 101.55 1ngr n GLY 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.59 3.29 0.92 1.61 2.02 -1.21 -5.09 117.35 116.30 1ngr s TYR 366 Ca 0.00 -1.83 -0.14 0.00 -0.37 0.00 0.00 57.07 54.73 1ngr s TYR 366 Cb 0.00 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1ngr s TYR 366 CO 0.00 -0.80 0.33 1.04 -1.57 0.00 0.00 175.55 174.54 1ngr n GLN 367 N 4.66 -0.17 0.27 -0.62 6.02 -1.26 -3.91 117.38 122.36 1ngr n GLN 367 Ca -0.12 -0.01 0.11 0.00 -0.01 0.00 0.00 57.00 56.97 1ngr n GLN 367 Cb 0.43 -1.78 0.74 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.33 0.00 -0.38 -1.09 0.13 -1.96 0.09 132.00 127.46 1ngr h PRO 368 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ngr h PRO 368 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1ngr h PRO 368 CO 0.35 0.08 0.22 0.93 -0.23 0.00 0.00 178.00 179.34 1ngr h GLU 369 N 0.00 0.51 -0.03 0.86 3.07 -1.99 -0.11 114.58 116.90 1ngr h GLU 369 Ca -0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1ngr h GLU 369 Cb 0.18 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1ngr h GLU 369 CO 0.01 0.37 -0.03 0.45 -1.40 0.00 0.00 179.01 178.41 1ngr h HIS 370 N 0.52 0.08 -0.29 4.33 3.86 -1.30 -2.65 115.15 119.70 1ngr h HIS 370 Ca 0.14 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 1ngr h HIS 370 Cb -0.00 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1ngr h HIS 370 CO 0.00 0.54 0.08 0.82 0.86 0.00 0.00 177.93 180.23 1ngr h ILE 371 N -0.40 0.90 0.00 2.45 2.04 -1.08 0.62 117.51 122.03 1ngr h ILE 371 Ca 0.00 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1ngr h ILE 371 Cb 0.52 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1ngr h ILE 371 CO 0.01 0.04 -0.46 0.44 0.00 0.00 0.00 178.15 178.18 1ngr h ASP 372 N 0.20 0.00 1.19 1.72 5.19 -1.17 -2.56 116.42 121.00 1ngr h ASP 372 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1ngr h ASP 372 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1ngr h ASP 372 CO -0.15 0.46 0.00 -1.20 -3.12 0.00 0.00 179.24 175.22 1ngr n SER 373 N -3.83 0.34 0.01 6.45 7.64 -0.41 -3.07 113.62 120.76 1ngr n SER 373 Ca -0.01 0.53 -0.15 0.00 1.01 0.00 0.00 58.87 60.25 1ngr n SER 373 Cb 0.50 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 62.94 1ngr n SER 373 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1ngr h PHE 374 N 0.00 0.29 0.00 1.43 0.04 -0.54 -3.13 116.94 115.04 1ngr h PHE 374 Ca 0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1ngr h PHE 374 Cb 0.60 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1ngr h PHE 374 CO 0.00 1.40 0.00 -2.37 -0.60 0.00 0.00 178.31 176.74 1ngr n THR 375 N -3.31 0.03 0.12 -1.55 5.66 -1.06 -2.73 114.28 111.44 1ngr n THR 375 Ca -0.23 0.01 -0.21 0.00 -3.05 0.00 0.00 64.05 60.57 1ngr n THR 375 Cb 1.05 -0.54 -0.14 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.00 0.83 -3.42 1.09 6.17 -1.48 -3.46 115.15 114.88 1ngr h HIS 376 Ca 0.00 -0.58 -0.44 0.00 0.71 0.00 0.00 60.37 60.06 1ngr h HIS 376 Cb 0.11 -0.04 0.20 0.00 2.52 0.00 0.00 27.41 30.20 1ngr h HIS 376 CO 0.00 1.44 0.05 -1.21 0.71 0.00 0.00 177.93 178.92 1ngr s GLU 377 N -2.74 -0.61 0.24 5.26 2.02 -1.10 -4.92 118.70 116.84 1ngr s GLU 377 Ca -0.07 0.81 -0.09 0.00 0.02 0.00 0.00 54.97 55.64 1ngr s GLU 377 Cb 0.06 -1.59 0.37 0.00 0.10 0.00 0.00 34.13 33.07 1ngr s GLU 377 CO 0.92 -3.51 1.63 0.00 0.02 0.00 0.00 175.26 174.32 1ngr h ALA 378 N -2.47 0.65 -2.99 5.21 0.00 -1.91 -3.38 119.26 114.37 1ngr h ALA 378 Ca -0.60 0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1ngr h ALA 378 Cb 1.33 0.46 -0.24 0.00 0.00 0.00 0.00 17.79 19.35 1ngr h ALA 378 CO 0.51 -0.42 -0.46 0.00 0.00 0.00 0.00 179.25 178.88 1ngr n PRO 380 N 2.27 0.00 -0.33 0.00 -0.04 -1.15 -3.36 135.00 132.39 1ngr n PRO 380 Ca -0.17 0.25 0.27 0.00 -0.04 0.00 0.00 63.50 63.81 1ngr n PRO 380 Cb 0.57 -1.11 0.51 0.00 -0.04 0.00 0.00 33.50 33.44 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 0.13 0.81 0.52 2.07 -1.90 0.28 116.25 118.16 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 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1ngr h VAL 381 CO 0.00 0.02 -0.43 -0.09 0.02 0.00 0.00 177.57 177.09 1ngr h ARG 382 N 0.13 -1.10 0.00 1.57 2.43 -1.99 -0.89 114.38 114.54 1ngr h ARG 382 Ca 0.78 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 60.02 1ngr h ARG 382 Cb 1.92 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.72 1ngr h ARG 382 CO -0.71 -0.73 0.00 0.00 -1.51 0.00 0.00 179.97 177.01 1ngr n ALA 383 N -2.62 2.07 -0.03 2.80 0.00 -0.02 -2.73 120.51 119.98 1ngr n ALA 383 Ca -0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 1ngr n ALA 383 Cb 0.46 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 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 0.46 -0.19 0.00 5.85 -0.44 0.90 115.31 121.90 1ngr h LEU 384 Ca 0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1ngr h LEU 384 Cb 0.49 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1ngr h LEU 384 CO 0.00 1.06 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.04 1ngr h LEU 385 N -0.10 0.00 -0.06 2.25 3.38 -1.06 0.30 115.31 120.02 1ngr h LEU 385 Ca -0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1ngr h LEU 385 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1ngr h LEU 385 CO 0.08 0.05 -0.79 0.00 0.09 0.00 0.00 178.44 177.87 1ngr h ALA 386 N 1.95 0.18 0.01 1.53 0.00 -1.46 -2.94 119.26 118.53 1ngr h ALA 386 Ca -0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 1ngr h ALA 386 Cb 0.97 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ngr h ALA 386 CO 0.01 0.57 -1.18 1.03 0.00 0.00 0.00 179.25 179.67 1ngr h SER 387 N 0.30 0.05 -0.85 0.00 0.87 -0.64 -3.17 113.55 110.11 1ngr h SER 387 Ca -0.08 -0.60 -0.00 0.00 -1.23 0.00 0.00 61.79 59.87 1ngr h SER 387 Cb 1.45 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.35 1ngr h SER 387 CO 0.16 1.47 0.52 -0.25 -0.53 0.00 0.00 176.83 178.20 1ngr h TRP 388 N -0.90 1.11 0.00 2.24 7.01 -0.61 -1.60 115.95 123.20 1ngr h TRP 388 Ca -0.32 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.69 1ngr h TRP 388 Cb 1.34 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1ngr h TRP 388 CO 0.12 0.73 0.00 0.41 -2.79 0.00 0.00 178.44 176.91 1ngr n GLY 389 N -1.23 -0.08 0.06 2.65 0.00 -1.11 -1.40 105.19 104.08 1ngr n GLY 389 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.25 2.51 -2.48 4.61 0.00 -0.60 -4.50 120.51 119.80 1ngr n ALA 390 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1ngr n ALA 390 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.02 4.27 -0.52 0.00 -1.52 -0.49 -4.95 119.66 115.42 1ngr s GLN 391 Ca 0.03 1.60 -0.27 0.00 -1.95 0.00 0.00 55.36 54.77 1ngr s GLN 391 Cb 0.03 -3.69 -0.04 0.00 -0.22 0.00 0.00 33.01 29.09 1ngr s GLN 391 CO 0.13 -0.62 2.07 0.34 -0.25 0.00 0.00 175.29 176.95 1ngr s ASP 392 N 1.71 5.04 0.00 5.90 2.15 -1.26 -1.25 116.67 128.95 1ngr s ASP 392 Ca 0.53 0.77 0.00 0.00 0.43 0.00 0.00 52.55 54.28 1ngr s ASP 392 Cb -0.21 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1ngr s ASP 392 CO 0.15 -2.48 0.00 -1.54 -0.17 0.00 0.00 175.17 171.13 1ngr n SER 393 N 13.61 0.00 -2.08 -0.34 3.41 -1.26 -5.06 113.62 121.89 1ngr n SER 393 Ca 0.27 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.80 1ngr n SER 393 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 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 4.79 -1.41 7.33 0.00 -0.38 -4.71 120.51 126.13 1ngr n ALA 394 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 53.44 51.95 1ngr n ALA 394 Cb 0.00 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 17.41 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 1.42 2.07 0.38 0.00 -4.23 -1.26 -4.02 115.64 109.99 1ngr s THR 395 Ca 0.44 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1ngr s THR 395 Cb 0.21 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 71.57 1ngr s THR 395 CO 0.00 -0.03 1.95 0.25 -0.54 0.00 0.00 174.62 176.25 1ngr h LEU 396 N -1.63 0.41 -0.50 4.79 6.46 -1.18 0.60 115.31 124.27 1ngr h LEU 396 Ca -0.52 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1ngr h LEU 396 Cb 1.33 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1ngr h LEU 396 CO 0.60 0.43 0.00 -0.90 -0.62 0.00 0.00 178.44 177.96 1ngr n ASP 397 N -4.35 0.42 -0.04 1.25 5.75 -1.26 -0.68 116.55 117.64 1ngr n ASP 397 Ca 0.01 0.61 -0.10 0.00 -0.01 0.00 0.00 54.79 55.31 1ngr n ASP 397 Cb 0.18 -0.70 -0.09 0.00 -1.03 0.00 0.00 41.12 39.49 1ngr n ASP 397 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ngr h ALA 398 N 2.31 -0.04 -0.55 2.12 0.00 -1.17 -3.18 119.26 118.75 1ngr h ALA 398 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1ngr h ALA 398 Cb 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ngr h ALA 398 CO 0.00 -0.06 0.15 1.25 0.00 0.00 0.00 179.25 180.58 1ngr h LEU 399 N -0.96 0.78 -1.00 0.00 6.46 -1.03 -0.55 115.31 119.02 1ngr h LEU 399 Ca -0.00 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1ngr h LEU 399 Cb 0.64 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 1ngr h LEU 399 CO 0.01 0.76 0.66 0.25 -0.62 0.00 0.00 178.44 179.50 1ngr h LEU 400 N 0.82 1.12 -0.12 2.25 6.46 -1.07 0.18 115.31 124.94 1ngr h LEU 400 Ca 0.18 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1ngr h LEU 400 Cb 0.28 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1ngr h LEU 400 CO -0.00 0.79 -0.13 0.00 -0.62 0.00 0.00 178.44 178.48 1ngr h ALA 401 N 1.38 0.18 -0.46 1.25 0.00 -1.29 -2.17 119.26 118.15 1ngr h ALA 401 Ca 0.38 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1ngr h ALA 401 Cb -0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1ngr h ALA 401 CO -0.10 0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.25 1ngr h ALA 402 N 0.59 0.47 -0.81 0.00 0.00 -0.81 -1.05 119.26 117.64 1ngr h ALA 402 Ca 0.02 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ngr h ALA 402 Cb 0.66 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1ngr h ALA 402 CO 0.03 -0.36 0.49 -0.07 0.00 0.00 0.00 179.25 179.35 1ngr h LEU 403 N 0.16 0.77 -1.01 0.00 3.38 -0.58 -1.75 115.31 116.28 1ngr h LEU 403 Ca 0.23 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1ngr h LEU 403 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ngr h LEU 403 CO -0.35 0.50 -0.45 -0.09 0.09 0.00 0.00 178.44 178.14 1ngr h ARG 404 N 0.91 0.00 -0.51 1.13 2.43 -0.68 -1.06 114.38 116.60 1ngr h ARG 404 Ca 0.35 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.60 1ngr h ARG 404 Cb 0.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 1ngr h ARG 404 CO -0.17 0.45 0.15 -0.09 -1.51 0.00 0.00 179.97 178.80 1ngr h ARG 405 N 0.00 0.30 -0.79 0.20 1.12 -0.29 -0.74 114.38 114.18 1ngr h ARG 405 Ca -0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1ngr h ARG 405 Cb 0.88 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 1ngr h ARG 405 CO 0.06 0.20 0.00 0.44 -3.11 0.00 0.00 179.97 177.56 1ngr n ILE 406 N -5.05 1.10 -1.09 1.20 -6.64 -1.07 -4.93 119.36 102.88 1ngr n ILE 406 Ca 0.06 -0.57 -0.06 0.00 -1.77 0.00 0.00 62.75 60.41 1ngr n ILE 406 Cb 0.23 -0.36 -0.03 0.00 -1.44 0.00 0.00 39.64 38.04 1ngr n ILE 406 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1ngr n GLN 407 N 0.27 -1.29 -1.12 6.28 7.27 -0.28 -4.81 117.38 123.69 1ngr n GLN 407 Ca 0.11 0.40 -0.21 0.00 0.07 0.00 0.00 57.00 57.38 1ngr n GLN 407 Cb 0.62 -4.40 -0.12 0.00 2.41 0.00 0.00 30.24 28.74 1ngr n GLN 407 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ngr n ARG 408 N -1.22 2.54 0.24 3.69 5.12 -0.48 -4.46 116.66 122.09 1ngr n ARG 408 Ca -0.06 -1.43 0.16 0.00 -1.93 0.00 0.00 57.85 54.58 1ngr n ARG 408 Cb 0.24 -2.24 0.62 0.00 -1.16 0.00 0.00 32.46 29.92 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 3.59 1.00 -0.63 7.54 0.00 -1.88 -2.74 119.26 126.14 1ngr h ALA 409 Ca 0.40 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.43 1ngr h ALA 409 Cb 1.12 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1ngr h ALA 409 CO 0.71 0.00 0.16 0.38 0.00 0.00 0.00 179.25 180.51 1ngr h ASP 410 N 0.00 0.06 -0.02 0.00 2.03 -1.96 -1.42 116.42 115.11 1ngr h ASP 410 Ca 0.00 0.11 -0.19 0.00 -0.73 0.00 0.00 57.03 56.22 1ngr h ASP 410 Cb 0.50 0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1ngr h ASP 410 CO 0.00 0.03 -0.65 0.40 -1.03 0.00 0.00 179.24 177.99 1ngr h ILE 411 N 0.30 1.31 0.35 4.15 2.04 -1.85 -3.14 117.51 120.67 1ngr h ILE 411 Ca 0.34 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 1ngr h ILE 411 Cb 0.50 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1ngr h ILE 411 CO -0.40 0.60 -0.17 0.58 0.00 0.00 0.00 178.15 178.76 1ngr h VAL 412 N 0.47 0.67 -0.61 1.67 2.07 -1.32 0.42 116.25 119.62 1ngr h VAL 412 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1ngr h VAL 412 Cb 1.23 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1ngr h VAL 412 CO 0.13 0.02 0.31 -0.33 0.02 0.00 0.00 177.57 177.71 1ngr h GLU 413 N -0.51 0.85 -0.09 1.57 3.07 -1.41 -1.77 114.58 116.29 1ngr h GLU 413 Ca -0.05 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 1ngr h GLU 413 Cb 0.38 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1ngr h GLU 413 CO 0.08 0.64 -0.54 1.03 -1.40 0.00 0.00 179.01 178.82 1ngr h SER 414 N 0.85 0.29 -0.75 1.42 0.87 -1.42 -3.07 113.55 111.74 1ngr h SER 414 Ca 0.21 -0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.73 1ngr h SER 414 Cb 0.06 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 61.86 1ngr h SER 414 CO -0.03 0.78 0.38 -0.07 -0.53 0.00 0.00 176.83 177.35 1ngr h LEU 415 N 0.21 0.48 0.59 2.23 3.38 0.73 -2.71 115.31 120.21 1ngr h LEU 415 Ca 0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ngr h LEU 415 Cb 1.02 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1ngr h LEU 415 CO 0.08 0.26 -0.28 0.00 0.09 0.00 0.00 178.44 178.59 1ngr n SER 417 N -4.76 0.00 0.00 0.00 7.64 -1.03 -5.15 113.62 110.32 1ngr n SER 417 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1ngr n SER 417 Cb 0.31 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1ngr n SER 417 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24