#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysu n ASN 322 N 0.00 5.65 0.27 0.55 3.02 -1.26 -4.57 115.26 118.92 2ysu n ASN 322 Ca 0.00 -2.93 0.11 0.00 -0.03 0.00 0.00 54.58 51.73 2ysu n ASN 322 Cb 0.00 -0.97 0.75 0.00 -0.61 0.00 0.00 39.78 38.95 2ysu n ASN 322 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2ysu h TYR 323 N 1.19 0.00 0.00 3.10 -1.99 -2.02 -3.17 116.97 114.08 2ysu h TYR 323 Ca 0.27 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.76 2ysu h TYR 323 Cb 1.13 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.82 2ysu h TYR 323 CO 0.74 0.02 -1.89 0.39 -0.00 0.00 0.00 178.16 177.42 2ysu n GLU 324 N -4.18 0.45 -0.36 4.88 1.02 -1.26 -4.37 120.64 116.81 2ysu n GLU 324 Ca -0.03 0.09 -0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2ysu n GLU 324 Cb 0.11 -1.31 0.14 0.00 -0.02 0.00 0.00 31.44 30.36 2ysu n GLU 324 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2ysu h ARG 325 N 0.00 1.24 -0.38 3.49 2.43 -1.89 0.12 114.38 119.40 2ysu h ARG 325 Ca -0.35 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.66 2ysu h ARG 325 Cb 1.55 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2ysu h ARG 325 CO -0.05 0.82 -0.11 0.00 -1.51 0.00 0.00 179.97 179.12 2ysu h ALA 326 N 1.41 0.52 0.50 2.80 0.00 -1.82 -3.04 119.26 119.63 2ysu h ALA 326 Ca 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ysu h ALA 326 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ysu h ALA 326 CO -0.11 0.40 -0.38 0.00 0.00 0.00 0.00 179.25 179.16 2ysu h ARG 327 N 0.54 -0.83 -0.91 0.00 3.08 -1.53 -2.18 114.38 112.53 2ysu h ARG 327 Ca 0.09 0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.39 2ysu h ARG 327 Cb 0.63 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2ysu h ARG 327 CO 0.04 -0.56 0.60 0.00 -1.07 0.00 0.00 179.97 178.98 2ysu h ALA 328 N -0.51 2.08 0.00 0.04 0.00 -0.83 1.19 119.26 121.23 2ysu h ALA 328 Ca -0.05 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2ysu h ALA 328 Cb 0.74 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2ysu h ALA 328 CO 0.01 -0.37 -0.91 0.93 0.00 0.00 0.00 179.25 178.91 2ysu h GLU 329 N 0.50 0.00 0.12 0.00 5.08 -1.47 -2.85 114.58 115.94 2ysu h GLU 329 Ca 0.48 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.54 2ysu h GLU 329 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2ysu h GLU 329 CO -0.21 0.67 -1.60 1.25 -1.00 0.00 0.00 179.01 178.13 2ysu h LEU 330 N 0.00 0.39 -2.18 1.33 5.85 -0.37 -2.60 115.31 117.73 2ysu h LEU 330 Ca -0.05 -0.86 0.01 0.00 0.84 0.00 0.00 57.88 57.82 2ysu h LEU 330 Cb 1.61 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2ysu h LEU 330 CO 0.09 1.70 0.03 0.78 -0.34 0.00 0.00 178.44 180.70 2ysu h ASN 331 N -0.22 0.00 -0.03 1.25 -0.26 0.12 0.23 115.58 116.67 2ysu h ASN 331 Ca -0.35 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.28 2ysu h ASN 331 Cb 1.84 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 39.10 2ysu h ASN 331 CO 0.06 0.00 -0.43 -0.61 -1.06 0.00 0.00 177.43 175.39 2ysu h GLN 332 N 0.00 0.35 0.00 0.81 5.75 -1.62 -3.24 115.11 117.16 2ysu h GLN 332 Ca 0.02 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 2ysu h GLN 332 Cb 0.09 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2ysu h GLN 332 CO -0.00 1.00 -0.17 0.00 -2.65 0.00 0.00 178.83 177.01 2ysu h ALA 333 N 0.36 1.43 0.00 3.38 0.00 -0.67 0.16 119.26 123.92 2ysu h ALA 333 Ca -0.04 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2ysu h ALA 333 Cb 1.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2ysu h ALA 333 CO 0.09 0.22 -0.53 -0.91 0.00 0.00 0.00 179.25 178.12 2ysu h ASN 334 N 0.00 0.00 0.81 0.00 2.35 -0.75 -2.53 115.58 115.46 2ysu h ASN 334 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.50 2ysu h ASN 334 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2ysu h ASN 334 CO 0.02 0.53 -1.14 -0.33 -1.65 0.00 0.00 177.43 174.86 2ysu h GLU 335 N 0.00 0.13 -0.69 0.81 4.39 -1.38 -2.75 114.58 115.09 2ysu h GLU 335 Ca -0.01 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.49 2ysu h GLU 335 Cb 1.38 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 30.07 2ysu h GLU 335 CO 0.07 1.10 0.45 0.22 -1.16 0.00 0.00 179.01 179.68 2ysu h ASP 336 N 0.04 0.75 0.94 1.42 -0.00 -0.63 -0.30 116.42 118.63 2ysu h ASP 336 Ca -0.08 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 56.74 2ysu h ASP 336 Cb 1.87 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 41.00 2ysu h ASP 336 CO 0.16 0.53 -0.96 1.62 -0.00 0.00 0.00 179.24 180.60 2ysu h VAL 337 N 0.89 1.68 0.07 2.25 3.04 -1.55 -3.14 116.25 119.49 2ysu h VAL 337 Ca 0.27 -3.25 -0.00 0.00 -1.01 0.00 0.00 66.70 62.71 2ysu h VAL 337 Cb -0.04 2.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 2ysu h VAL 337 CO -0.08 0.93 -0.03 0.00 -1.01 0.00 0.00 177.57 177.37 2ysu h ALA 338 N 1.03 -0.09 0.00 3.17 0.00 -1.12 0.15 119.26 122.41 2ysu h ALA 338 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2ysu h ALA 338 Cb 1.69 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2ysu h ALA 338 CO 0.13 -0.35 -0.03 0.07 0.00 0.00 0.00 179.25 179.06 2ysu h ARG 339 N -0.50 0.00 0.00 0.00 0.11 -1.21 -2.14 114.38 110.64 2ysu h ARG 339 Ca -0.01 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.90 2ysu h ARG 339 Cb 0.43 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.49 2ysu h ARG 339 CO 0.02 0.03 -1.15 -0.97 0.10 0.00 0.00 179.97 177.99 2ysu h ASN 340 N 0.00 0.00 -0.13 0.08 -0.00 -1.44 -2.90 115.58 111.19 2ysu h ASN 340 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.16 2ysu h ASN 340 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 2ysu h ASN 340 CO 0.00 0.66 -0.38 1.56 -0.00 0.00 0.00 177.43 179.28 2ysu h GLN 341 N 0.00 0.65 -0.70 6.67 4.20 -0.05 -2.57 115.11 123.31 2ysu h GLN 341 Ca -0.12 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 2ysu h GLN 341 Cb 1.61 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.36 2ysu h GLN 341 CO 0.07 0.93 0.22 0.93 -0.67 0.00 0.00 178.83 180.30 2ysu h GLU 342 N 0.54 1.10 0.15 1.46 5.08 -1.49 -1.06 114.58 120.35 2ysu h GLU 342 Ca 0.05 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2ysu h GLU 342 Cb 0.90 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2ysu h GLU 342 CO 0.08 0.94 -0.20 0.00 -1.00 0.00 0.00 179.01 178.84 2ysu h ARG 343 N 1.04 -0.38 -0.01 2.33 3.08 -1.40 -1.07 114.38 117.96 2ysu h ARG 343 Ca 0.23 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 2ysu h ARG 343 Cb 0.31 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2ysu h ARG 343 CO -0.01 -0.26 -0.43 0.37 -1.07 0.00 0.00 179.97 178.57 2ysu h GLN 344 N -0.40 0.03 -0.29 0.04 -0.00 -1.36 0.16 115.11 113.29 2ysu h GLN 344 Ca 0.01 -0.01 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 2ysu h GLN 344 Cb 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.87 2ysu h GLN 344 CO -0.08 0.46 -0.36 0.00 0.00 0.00 0.00 178.83 178.85 2ysu h ALA 345 N 1.54 0.44 -0.05 3.38 0.00 -1.05 -1.71 119.26 121.81 2ysu h ALA 345 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2ysu h ALA 345 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ysu h ALA 345 CO 0.06 0.51 -0.68 -0.22 0.00 0.00 0.00 179.25 178.92 2ysu h LYS 346 N 0.52 0.22 -0.23 0.00 3.64 -0.97 -2.87 116.57 116.87 2ysu h LYS 346 Ca 0.04 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2ysu h LYS 346 Cb 0.94 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2ysu h LYS 346 CO 0.09 0.82 -0.17 0.00 -2.27 0.00 0.00 179.45 177.92 2ysu h ALA 347 N 1.13 1.28 0.00 5.00 0.00 -0.58 -1.44 119.26 124.66 2ysu h ALA 347 Ca -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2ysu h ALA 347 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ysu h ALA 347 CO 0.10 0.48 -0.30 -0.24 0.00 0.00 0.00 179.25 179.29 2ysu h VAL 348 N 0.37 0.53 0.02 0.00 3.04 -1.25 -1.62 116.25 117.35 2ysu h VAL 348 Ca 0.07 -1.66 -0.21 0.00 -1.01 0.00 0.00 66.70 63.88 2ysu h VAL 348 Cb 0.51 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2ysu h VAL 348 CO 0.03 0.29 -0.95 -0.61 -1.01 0.00 0.00 177.57 175.32 2ysu h GLN 349 N 0.00 0.17 0.13 4.17 -0.00 -1.22 -2.31 115.11 116.06 2ysu h GLN 349 Ca -0.00 -0.22 -0.30 0.00 -0.00 0.00 0.00 58.65 58.13 2ysu h GLN 349 Cb 1.17 0.07 0.03 0.00 0.00 0.00 0.00 27.48 28.75 2ysu h GLN 349 CO 0.04 1.00 -1.27 0.28 0.00 0.00 0.00 178.83 178.88 2ysu h VAL 350 N 0.08 1.29 -0.23 2.39 2.07 -1.28 -3.24 116.25 117.33 2ysu h VAL 350 Ca -0.05 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 2ysu h VAL 350 Cb 1.62 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 2ysu h VAL 350 CO 0.14 0.76 0.08 0.22 0.02 0.00 0.00 177.57 178.79 2ysu h TYR 351 N 0.26 0.36 -0.44 1.57 3.20 -1.34 -2.57 116.97 118.01 2ysu h TYR 351 Ca -0.19 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.56 2ysu h TYR 351 Cb 1.94 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 40.09 2ysu h TYR 351 CO 0.11 0.41 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.06 2ysu h ASN 352 N 0.21 0.74 0.63 -2.11 2.35 -1.55 -1.17 115.58 114.69 2ysu h ASN 352 Ca 0.07 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 2ysu h ASN 352 Cb 0.21 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2ysu h ASN 352 CO -0.00 0.85 -0.49 0.28 -1.65 0.00 0.00 177.43 176.42 2ysu h SER 353 N 0.70 0.00 1.31 5.81 0.02 -1.58 -2.05 113.55 117.77 2ysu h SER 353 Ca 0.13 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 2ysu h SER 353 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2ysu h SER 353 CO 0.03 0.49 -0.71 0.03 -1.14 0.00 0.00 176.83 175.53 2ysu h ARG 354 N 0.00 0.00 0.13 3.45 -0.00 -1.06 -2.50 114.38 114.40 2ysu h ARG 354 Ca -0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.18 2ysu h ARG 354 Cb 0.94 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.93 2ysu h ARG 354 CO 0.06 0.51 -1.25 -0.22 0.00 0.00 0.00 179.97 179.08 2ysu h LYS 355 N 0.00 0.54 0.00 0.04 1.63 -1.14 -2.86 116.57 114.78 2ysu h LYS 355 Ca -0.03 -0.76 -0.11 0.00 -0.85 0.00 0.00 60.65 58.90 2ysu h LYS 355 Cb 1.46 0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 33.33 2ysu h LYS 355 CO 0.07 1.34 -0.52 0.66 -3.45 0.00 0.00 179.45 177.55 2ysu h SER 356 N 0.23 0.00 0.54 4.20 4.64 -1.41 0.18 113.55 121.93 2ysu h SER 356 Ca -0.18 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.85 2ysu h SER 356 Cb 1.93 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.03 2ysu h SER 356 CO 0.23 0.52 -1.33 -0.33 -0.87 0.00 0.00 176.83 175.06 2ysu h GLU 357 N 0.00 0.32 -0.42 4.77 5.08 -1.56 -2.60 114.58 120.17 2ysu h GLU 357 Ca -0.01 -0.54 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 2ysu h GLU 357 Cb 0.96 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ysu h GLU 357 CO 0.07 1.25 -0.16 1.25 -1.00 0.00 0.00 179.01 180.42 2ysu h LEU 358 N 0.09 0.86 -1.10 1.33 5.85 -1.37 -0.30 115.31 120.67 2ysu h LEU 358 Ca -0.17 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.08 2ysu h LEU 358 Cb 2.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2ysu h LEU 358 CO 0.21 1.06 -0.28 0.44 -0.34 0.00 0.00 178.44 179.52 2ysu h ASP 359 N 0.66 0.28 -0.10 1.25 5.19 -1.06 0.18 116.42 122.83 2ysu h ASP 359 Ca 0.10 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2ysu h ASP 359 Cb 0.71 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 2ysu h ASP 359 CO 0.05 0.57 -0.10 0.00 -3.12 0.00 0.00 179.24 176.64 2ysu h ALA 360 N 1.46 0.15 -0.08 3.45 0.00 -1.30 -3.10 119.26 119.84 2ysu h ALA 360 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2ysu h ALA 360 Cb 0.64 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ysu h ALA 360 CO 0.05 -0.02 -0.76 0.00 0.00 0.00 0.00 179.25 178.52 2ysu h ALA 361 N 0.58 0.54 0.00 0.00 0.00 -0.97 -2.67 119.26 116.74 2ysu h ALA 361 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2ysu h ALA 361 Cb 0.61 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ysu h ALA 361 CO 0.02 0.76 -0.06 -0.97 0.00 0.00 0.00 179.25 179.00 2ysu h ASN 362 N 0.30 0.00 0.17 0.00 -1.24 -0.71 -1.26 115.58 112.84 2ysu h ASN 362 Ca -0.04 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.65 2ysu h ASN 362 Cb 1.35 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.40 2ysu h ASN 362 CO 0.13 0.06 -1.61 0.50 -1.29 0.00 0.00 177.43 175.22 2ysu h LYS 363 N 0.00 0.35 0.00 6.67 3.11 -1.50 -2.33 116.57 122.87 2ysu h LYS 363 Ca -0.00 -0.60 0.00 0.00 -2.81 0.00 0.00 60.65 57.24 2ysu h LYS 363 Cb 0.11 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2ysu h LYS 363 CO 0.01 1.29 0.00 1.79 -2.81 0.00 0.00 179.45 179.72 2ysu h THR 364 N -0.04 0.00 0.02 1.00 1.35 -1.19 0.35 112.91 114.39 2ysu h THR 364 Ca -0.32 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2ysu h THR 364 Cb 1.98 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2ysu h THR 364 CO 0.14 0.00 -0.01 0.25 -0.25 0.00 0.00 175.52 175.65 2ysu h LEU 365 N 0.00 -0.02 -1.24 3.87 5.85 -1.30 -3.25 115.31 119.22 2ysu h LEU 365 Ca 0.00 -0.71 0.10 0.00 0.84 0.00 0.00 57.88 58.11 2ysu h LEU 365 Cb 0.13 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2ysu h LEU 365 CO 0.00 0.73 0.56 0.00 -0.34 0.00 0.00 178.44 179.39 2ysu h ALA 366 N 0.13 1.69 -0.22 1.25 0.00 -0.29 0.13 119.26 121.95 2ysu h ALA 366 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ysu h ALA 366 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ysu h ALA 366 CO 0.00 0.13 0.11 -0.44 0.00 0.00 0.00 179.25 179.06 2ysu h ASP 367 N 0.83 0.18 -0.57 0.00 3.32 -0.60 -1.36 116.42 118.22 2ysu h ASP 367 Ca 0.40 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.44 2ysu h ASP 367 Cb 0.45 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2ysu h ASP 367 CO -0.17 0.13 0.26 0.00 -1.72 0.00 0.00 179.24 177.74 2ysu h ALA 368 N 1.11 0.74 -0.34 3.45 0.00 -0.85 0.18 119.26 123.55 2ysu h ALA 368 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2ysu h ALA 368 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ysu h ALA 368 CO -0.06 0.32 -0.31 0.82 0.00 0.00 0.00 179.25 180.02 2ysu h ILE 369 N 0.78 1.28 0.00 0.00 2.04 -1.08 -1.52 117.51 119.01 2ysu h ILE 369 Ca 0.19 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2ysu h ILE 369 Cb 0.15 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ysu h ILE 369 CO -0.02 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.61 2ysu h ALA 370 N 1.02 1.00 0.04 1.87 0.00 -0.77 -1.80 119.26 120.62 2ysu h ALA 370 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2ysu h ALA 370 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2ysu h ALA 370 CO 0.07 0.00 -1.25 1.49 0.00 0.00 0.00 179.25 179.57 2ysu h GLU 371 N 0.00 0.09 0.54 0.00 4.81 -0.47 -3.18 114.58 116.36 2ysu h GLU 371 Ca 0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2ysu h GLU 371 Cb 0.44 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2ysu h GLU 371 CO 0.00 0.97 -0.26 0.82 -0.73 0.00 0.00 179.01 179.81 2ysu h ILE 372 N 0.02 0.44 -0.45 2.32 2.04 -0.47 -2.79 117.51 118.61 2ysu h ILE 372 Ca -0.11 -0.20 0.13 0.00 1.00 0.00 0.00 64.86 65.68 2ysu h ILE 372 Cb 1.88 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2ysu h ILE 372 CO 0.14 0.03 0.38 0.11 0.00 0.00 0.00 178.15 178.81 2ysu h LYS 373 N -0.85 0.00 0.00 2.37 1.57 -1.54 0.42 116.57 118.54 2ysu h LYS 373 Ca -0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2ysu h LYS 373 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2ysu h LYS 373 CO 0.12 0.00 -0.55 0.37 -0.57 0.00 0.00 179.45 178.82 2ysu h GLN 374 N 0.00 0.00 0.00 3.15 4.15 -1.48 -3.35 115.11 117.58 2ysu h GLN 374 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2ysu h GLN 374 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2ysu h GLN 374 CO -0.00 0.55 -0.73 1.19 -1.93 0.00 0.00 178.83 177.92 2ysu n PHE 375 N -3.86 0.00 0.60 3.99 3.01 0.17 -4.71 117.46 116.67 2ysu n PHE 375 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2ysu n PHE 375 Cb 0.56 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 2ysu n PHE 375 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2ysu n ASN 376 N -1.39 1.61 0.01 4.37 6.94 0.12 -0.35 115.26 126.57 2ysu n ASN 376 Ca -0.00 -1.20 0.11 0.00 -0.02 0.00 0.00 54.58 53.47 2ysu n ASN 376 Cb 0.10 -0.30 -0.14 0.00 -2.36 0.00 0.00 39.78 37.08 2ysu n ASN 376 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2ysu n ARG 377 N 0.62 0.65 0.00 -3.83 0.00 -1.26 -4.08 116.66 108.76 2ysu n ARG 377 Ca 0.00 -0.14 0.14 0.00 -0.00 0.00 0.00 57.85 57.85 2ysu n ARG 377 Cb 0.28 -1.57 0.55 0.00 -0.00 0.00 0.00 32.46 31.71 2ysu n ARG 377 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2ysu n PHE 378 N -2.34 0.00 -0.31 2.89 3.01 0.52 -4.53 117.46 116.70 2ysu n PHE 378 Ca -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.41 2ysu n PHE 378 Cb 0.57 -0.04 0.15 0.00 -0.01 0.00 0.00 39.48 40.15 2ysu n PHE 378 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ysu h ALA 379 N 4.11 1.31 0.00 4.37 0.00 -1.71 -2.74 119.26 124.61 2ysu h ALA 379 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ysu h ALA 379 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ysu h ALA 379 CO 0.00 0.61 0.00 0.45 0.00 0.00 0.00 179.25 180.31 2ysu h HIS 380 N 1.23 0.00 -3.50 0.00 3.86 -1.88 -3.42 115.15 111.45 2ysu h HIS 380 Ca 0.33 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.87 2ysu h HIS 380 Cb -0.10 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 27.99 2ysu h HIS 380 CO 0.00 0.00 -0.54 0.34 0.86 0.00 0.00 177.93 178.59 2ysu s ASP 381 N -5.65 4.83 0.00 2.45 -1.08 -1.03 -4.96 116.67 111.22 2ysu s ASP 381 Ca 0.05 -2.70 0.07 0.00 -0.52 0.00 0.00 52.55 49.45 2ysu s ASP 381 Cb 0.08 -1.74 0.42 0.00 -1.46 0.00 0.00 42.92 40.22 2ysu s ASP 381 CO 0.59 -0.34 1.02 -2.65 0.52 0.00 0.00 175.17 174.32 2ysu n PRO 382 N 3.60 0.71 0.00 4.34 -0.02 -1.26 -1.60 135.00 140.77 2ysu n PRO 382 Ca 0.05 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 2ysu n PRO 382 Cb 0.37 -1.16 0.01 0.00 -0.02 0.00 0.00 33.50 32.70 2ysu n PRO 382 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2ysu n MET 383 N -0.66 1.69 0.02 -0.52 2.81 -1.26 -4.76 117.12 114.44 2ysu n MET 383 Ca 0.05 -0.70 -0.04 0.00 -1.81 0.00 0.00 57.70 55.20 2ysu n MET 383 Cb 0.02 -1.08 0.17 0.00 -0.71 0.00 0.00 33.22 31.62 2ysu n MET 383 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ysu h ALA 384 N 1.64 1.01 0.00 3.04 0.00 -1.63 -3.47 119.26 119.85 2ysu h ALA 384 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ysu h ALA 384 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ysu h ALA 384 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2ysu n GLY 385 N -0.20 3.10 0.19 0.00 0.00 -1.26 -4.73 105.19 102.28 2ysu n GLY 385 Ca -0.01 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.24 2ysu n GLY 385 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ysu h GLY 386 N 0.00 0.00 0.68 -0.02 0.00 -1.92 -3.10 103.07 98.71 2ysu h GLY 386 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2ysu h GLY 386 CO 0.00 0.00 0.51 0.84 0.00 0.00 0.00 176.54 177.89 2ysu h HIS 387 N 0.00 0.50 -0.20 5.60 6.17 -1.81 0.29 115.15 125.69 2ysu h HIS 387 Ca -0.00 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.03 2ysu h HIS 387 Cb 0.75 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.51 2ysu h HIS 387 CO 0.00 0.19 -0.16 -0.09 0.71 0.00 0.00 177.93 178.58 2ysu h ARG 388 N 0.43 0.34 -0.05 5.26 1.12 -1.89 0.17 114.38 119.75 2ysu h ARG 388 Ca 0.37 -0.09 -0.21 0.00 -1.11 0.00 0.00 59.98 58.94 2ysu h ARG 388 Cb 0.84 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 2ysu h ARG 388 CO -0.12 0.50 -0.83 0.52 -3.11 0.00 0.00 179.97 176.92 2ysu h MET 389 N 0.31 0.47 -0.40 0.20 2.86 -0.60 -2.06 114.93 115.70 2ysu h MET 389 Ca 0.06 -0.43 -0.13 0.00 -2.06 0.00 0.00 59.70 57.14 2ysu h MET 389 Cb 0.47 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2ysu h MET 389 CO 0.03 1.07 -0.24 2.35 1.06 0.00 0.00 176.91 181.19 2ysu h TRP 390 N 0.29 1.01 -0.10 -0.22 7.01 -1.02 -1.53 115.95 121.40 2ysu h TRP 390 Ca -0.06 -0.26 0.03 0.00 2.11 0.00 0.00 58.89 60.71 2ysu h TRP 390 Cb 1.44 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 28.25 2ysu h TRP 390 CO 0.06 1.05 -0.07 1.96 -2.79 0.00 0.00 178.44 178.65 2ysu h GLN 391 N 0.68 -0.08 -0.04 2.65 4.20 -0.59 -2.39 115.11 119.54 2ysu h GLN 391 Ca 0.08 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 2ysu h GLN 391 Cb 0.81 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2ysu h GLN 391 CO 0.07 -0.05 -0.61 1.98 -0.67 0.00 0.00 178.83 179.55 2ysu h MET 392 N -0.08 0.15 0.00 1.46 4.05 -1.37 -2.79 114.93 116.34 2ysu h MET 392 Ca 0.06 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 2ysu h MET 392 Cb 0.17 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 2ysu h MET 392 CO -0.15 0.71 -0.23 0.00 0.23 0.00 0.00 176.91 177.48 2ysu h ALA 393 N 1.26 1.54 -0.57 0.39 0.00 -1.06 -1.90 119.26 118.92 2ysu h ALA 393 Ca -0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2ysu h ALA 393 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2ysu h ALA 393 CO 0.09 0.28 0.03 0.78 0.00 0.00 0.00 179.25 180.43 2ysu h GLY 394 N 0.77 1.07 1.02 0.00 0.00 -1.15 -1.75 103.07 103.03 2ysu h GLY 394 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 2ysu h GLY 394 CO 0.03 0.71 0.00 -2.00 0.00 0.00 0.00 176.54 175.28 2ysu h LEU 395 N 0.89 0.87 -0.92 3.11 5.85 -1.40 0.95 115.31 124.66 2ysu h LEU 395 Ca 0.17 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.68 2ysu h LEU 395 Cb 0.51 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2ysu h LEU 395 CO 0.02 0.97 0.55 0.11 -0.34 0.00 0.00 178.44 179.75 2ysu h LYS 396 N 0.76 0.89 -0.37 1.25 1.57 -1.27 0.18 116.57 119.58 2ysu h LYS 396 Ca 0.14 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2ysu h LYS 396 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2ysu h LYS 396 CO 0.03 0.59 -0.24 0.00 -0.57 0.00 0.00 179.45 179.25 2ysu h ALA 397 N 1.49 0.52 -0.16 3.86 0.00 -0.87 -2.63 119.26 121.48 2ysu h ALA 397 Ca 0.44 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2ysu h ALA 397 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ysu h ALA 397 CO -0.25 0.51 -0.31 0.37 0.00 0.00 0.00 179.25 179.57 2ysu h GLN 398 N 0.60 0.50 -0.15 0.00 4.15 -0.06 0.26 115.11 120.41 2ysu h GLN 398 Ca 0.07 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.13 2ysu h GLN 398 Cb 0.81 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2ysu h GLN 398 CO 0.07 0.93 -0.11 0.00 -1.93 0.00 0.00 178.83 177.78 2ysu h ARG 399 N 0.13 0.24 -0.02 1.69 3.08 -0.76 -1.32 114.38 117.42 2ysu h ARG 399 Ca 0.01 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2ysu h ARG 399 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2ysu h ARG 399 CO 0.07 0.36 -0.76 0.00 -1.07 0.00 0.00 179.97 178.57 2ysu h ALA 400 N 1.66 0.67 -0.73 0.04 0.00 -1.31 -3.07 119.26 116.53 2ysu h ALA 400 Ca 0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2ysu h ALA 400 Cb 0.35 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ysu h ALA 400 CO 0.02 0.86 0.21 0.37 0.00 0.00 0.00 179.25 180.70 2ysu h GLN 401 N 0.11 1.14 0.00 0.00 5.75 0.62 0.12 115.11 122.85 2ysu h GLN 401 Ca -0.03 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.14 2ysu h GLN 401 Cb 1.34 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2ysu h GLN 401 CO 0.11 0.98 -0.40 1.15 -2.65 0.00 0.00 178.83 178.03 2ysu h THR 402 N 1.09 1.20 0.05 2.39 2.02 -1.44 -2.27 112.91 115.95 2ysu h THR 402 Ca 0.23 -1.41 -0.25 0.00 0.77 0.00 0.00 66.41 65.75 2ysu h THR 402 Cb 0.33 1.78 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2ysu h THR 402 CO -0.00 0.39 -1.07 -0.78 0.37 0.00 0.00 175.52 174.43 2ysu h ASP 403 N 0.00 0.52 1.21 4.18 3.58 -1.23 -2.55 116.42 122.13 2ysu h ASP 403 Ca -0.00 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2ysu h ASP 403 Cb 0.75 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2ysu h ASP 403 CO 0.05 1.30 0.00 0.52 -2.88 0.00 0.00 179.24 178.23 2ysu n VAL 404 N -3.68 0.52 0.02 2.25 0.31 0.32 -2.67 118.33 115.40 2ysu n VAL 404 Ca -0.08 -0.12 -0.17 0.00 -0.01 0.00 0.00 64.34 63.96 2ysu n VAL 404 Cb 0.91 -0.68 -0.14 0.00 -0.91 0.00 0.00 33.84 33.02 2ysu n VAL 404 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2ysu h ASN 405 N 0.00 0.33 -0.05 4.52 -0.26 -1.32 -3.15 115.58 115.65 2ysu h ASN 405 Ca 0.00 -0.62 -0.05 0.00 -0.56 0.00 0.00 56.30 55.07 2ysu h ASN 405 Cb 0.60 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 2ysu h ASN 405 CO 0.00 1.54 -0.16 0.78 -1.06 0.00 0.00 177.43 178.54 2ysu h ASN 406 N 0.06 0.23 1.23 5.81 4.21 -1.51 -2.46 115.58 123.15 2ysu h ASN 406 Ca -0.33 -0.61 0.00 0.00 1.21 0.00 0.00 56.30 56.57 2ysu h ASN 406 Cb 2.03 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 39.16 2ysu h ASN 406 CO 0.12 0.80 0.00 0.11 -1.29 0.00 0.00 177.43 177.17 2ysu h LYS 407 N -0.33 0.00 0.22 0.81 1.57 -1.70 0.92 116.57 118.05 2ysu h LYS 407 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2ysu h LYS 407 Cb 0.78 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.12 2ysu h LYS 407 CO 0.03 0.00 -1.39 0.37 -0.57 0.00 0.00 179.45 177.90 2ysu h GLN 408 N 0.00 0.46 -0.51 3.15 5.75 -1.61 -2.19 115.11 120.16 2ysu h GLN 408 Ca 0.00 -0.79 -0.07 0.00 -0.15 0.00 0.00 58.65 57.64 2ysu h GLN 408 Cb 0.61 0.30 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2ysu h GLN 408 CO 0.00 1.38 0.04 0.00 -2.65 0.00 0.00 178.83 177.60 2ysu h ALA 409 N 0.12 1.11 -0.10 3.38 0.00 -0.93 -0.87 119.26 121.98 2ysu h ALA 409 Ca -0.25 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2ysu h ALA 409 Cb 2.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2ysu h ALA 409 CO 0.23 0.58 -0.66 0.00 0.00 0.00 0.00 179.25 179.40 2ysu h ALA 410 N 1.26 0.69 -0.22 0.00 0.00 -0.93 -2.29 119.26 117.76 2ysu h ALA 410 Ca 0.16 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2ysu h ALA 410 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ysu h ALA 410 CO 0.01 0.74 -0.58 0.35 0.00 0.00 0.00 179.25 179.78 2ysu h PHE 411 N 0.28 0.89 -0.40 0.00 3.57 -1.19 -2.01 116.94 118.07 2ysu h PHE 411 Ca -0.02 -0.32 -0.11 0.00 3.53 0.00 0.00 57.97 61.05 2ysu h PHE 411 Cb 1.20 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2ysu h PHE 411 CO 0.04 1.11 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.59 2ysu h ASP 412 N 0.53 0.78 0.62 0.41 3.32 -1.17 0.92 116.42 121.83 2ysu h ASP 412 Ca 0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 2ysu h ASP 412 Cb 1.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2ysu h ASP 412 CO 0.12 0.97 -0.21 0.00 -1.72 0.00 0.00 179.24 178.39 2ysu h ALA 413 N 1.10 1.16 0.00 3.45 0.00 -1.36 -2.40 119.26 121.20 2ysu h ALA 413 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ysu h ALA 413 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2ysu h ALA 413 CO 0.05 0.26 -0.95 0.00 0.00 0.00 0.00 179.25 178.61 2ysu n ALA 414 N -2.28 2.90 0.05 0.00 0.00 -0.76 -3.72 120.51 116.70 2ysu n ALA 414 Ca -0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 2ysu n ALA 414 Cb 0.35 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 2ysu n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ysu h ALA 415 N 2.30 0.40 -0.49 0.00 0.00 -0.48 -3.08 119.26 117.91 2ysu h ALA 415 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 54.91 53.80 2ysu h ALA 415 Cb 0.85 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2ysu h ALA 415 CO 0.00 1.28 0.08 -0.22 0.00 0.00 0.00 179.25 180.39 2ysu h LYS 416 N 0.02 0.82 -0.91 0.00 3.64 -1.59 -2.70 116.57 115.85 2ysu h LYS 416 Ca -0.11 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2ysu h LYS 416 Cb 1.87 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.55 2ysu h LYS 416 CO 0.13 0.82 0.60 1.49 -2.27 0.00 0.00 179.45 180.22 2ysu h GLU 417 N 0.69 1.17 -0.16 1.90 4.57 -1.64 0.14 114.58 121.25 2ysu h GLU 417 Ca 0.15 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2ysu h GLU 417 Cb 0.39 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2ysu h GLU 417 CO 0.01 0.77 -0.19 -0.22 -1.18 0.00 0.00 179.01 178.20 2ysu h LYS 418 N 1.20 0.41 -0.63 1.92 3.64 -1.50 -1.12 116.57 120.49 2ysu h LYS 418 Ca 0.34 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2ysu h LYS 418 Cb -0.09 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2ysu h LYS 418 CO -0.08 0.80 0.14 1.03 -2.27 0.00 0.00 179.45 179.06 2ysu h SER 419 N 0.05 0.95 -0.32 4.20 0.87 -1.19 0.13 113.55 118.24 2ysu h SER 419 Ca 0.02 -0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 60.24 2ysu h SER 419 Cb 0.74 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2ysu h SER 419 CO 0.05 0.93 -0.36 0.44 -0.53 0.00 0.00 176.83 177.35 2ysu h ASP 420 N 0.95 0.87 -0.04 6.23 5.19 -0.75 -2.63 116.42 126.25 2ysu h ASP 420 Ca 0.20 -0.48 -0.26 0.00 -0.62 0.00 0.00 57.03 55.87 2ysu h ASP 420 Cb 0.36 -0.24 0.02 0.00 0.18 0.00 0.00 39.33 39.65 2ysu h ASP 420 CO 0.00 1.18 -0.98 0.00 -3.12 0.00 0.00 179.24 176.32 2ysu h ALA 421 N 0.72 0.17 -0.30 3.45 0.00 -1.12 0.89 119.26 123.07 2ysu h ALA 421 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2ysu h ALA 421 Cb 0.95 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2ysu h ALA 421 CO 0.09 0.68 0.21 -0.44 0.00 0.00 0.00 179.25 179.79 2ysu h ASP 422 N 0.43 0.22 0.22 0.00 3.32 -0.82 0.17 116.42 119.97 2ysu h ASP 422 Ca -0.11 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.61 2ysu h ASP 422 Cb 1.63 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 41.16 2ysu h ASP 422 CO 0.20 0.15 -1.46 0.00 -1.72 0.00 0.00 179.24 176.41 2ysu h ALA 423 N 1.83 -0.07 -0.28 3.45 0.00 -1.38 -3.07 119.26 119.74 2ysu h ALA 423 Ca 0.13 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 2ysu h ALA 423 Cb 0.19 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ysu h ALA 423 CO -0.03 0.73 -0.22 0.00 0.00 0.00 0.00 179.25 179.73 2ysu h ALA 424 N 0.12 1.09 0.20 0.00 0.00 -0.36 -0.06 119.26 120.26 2ysu h ALA 424 Ca -0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2ysu h ALA 424 Cb 2.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2ysu h ALA 424 CO 0.23 0.56 -0.10 1.25 0.00 0.00 0.00 179.25 181.19 2ysu h LEU 425 N 0.47 -0.23 -1.07 0.00 5.85 -0.82 -0.43 115.31 119.07 2ysu h LEU 425 Ca 0.07 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2ysu h LEU 425 Cb 0.65 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2ysu h LEU 425 CO 0.05 -0.02 0.62 -1.28 -0.34 0.00 0.00 178.44 177.47 2ysu h SER 426 N -0.44 0.93 1.50 1.25 0.87 -1.39 0.35 113.55 116.63 2ysu h SER 426 Ca -0.03 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2ysu h SER 426 Cb 0.34 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2ysu h SER 426 CO 0.05 0.56 -0.21 0.00 -0.53 0.00 0.00 176.83 176.70 2ysu h ALA 427 N 1.51 0.90 0.07 6.23 0.00 -0.94 -2.27 119.26 124.77 2ysu h ALA 427 Ca 0.44 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 2ysu h ALA 427 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ysu h ALA 427 CO -0.20 0.26 -1.23 0.00 0.00 0.00 0.00 179.25 178.08 2ysu h ALA 428 N 1.79 0.26 -0.09 0.00 0.00 0.53 -3.11 119.26 118.65 2ysu h ALA 428 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 2ysu h ALA 428 Cb 1.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ysu h ALA 428 CO 0.03 1.14 -0.00 1.96 0.00 0.00 0.00 179.25 182.37 2ysu h GLN 429 N 0.04 0.16 0.00 0.00 4.20 -0.25 -2.12 115.11 117.14 2ysu h GLN 429 Ca -0.12 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 2ysu h GLN 429 Cb 1.91 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.66 2ysu h GLN 429 CO 0.16 0.43 -0.67 1.49 -0.67 0.00 0.00 178.83 179.57 2ysu h GLU 430 N -0.13 0.00 -0.35 1.46 4.22 -1.57 -2.16 114.58 116.06 2ysu h GLU 430 Ca 0.02 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.34 2ysu h GLU 430 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2ysu h GLU 430 CO 0.01 0.67 -0.29 -0.09 -2.18 0.00 0.00 179.01 177.12 2ysu h ARG 431 N 0.00 0.73 -0.29 1.92 2.43 -1.56 -2.99 114.38 114.62 2ysu h ARG 431 Ca -0.01 -0.33 -0.13 0.00 -0.81 0.00 0.00 59.98 58.71 2ysu h ARG 431 Cb 1.33 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2ysu h ARG 431 CO 0.09 0.93 -0.36 -0.09 -1.51 0.00 0.00 179.97 179.04 2ysu h ARG 432 N 0.63 0.65 -0.77 0.20 1.12 -1.20 -3.01 114.38 112.00 2ysu h ARG 432 Ca 0.08 -0.31 0.05 0.00 -1.11 0.00 0.00 59.98 58.69 2ysu h ARG 432 Cb 0.81 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.71 2ysu h ARG 432 CO 0.07 0.91 0.47 -0.22 -3.11 0.00 0.00 179.97 178.08 2ysu h LYS 433 N 0.55 0.84 -0.52 0.20 3.64 -1.29 0.36 116.57 120.34 2ysu h LYS 433 Ca 0.06 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2ysu h LYS 433 Cb 0.87 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2ysu h LYS 433 CO 0.07 0.55 0.24 0.37 -2.27 0.00 0.00 179.45 178.42 2ysu h GLN 434 N 0.86 0.45 0.00 1.90 5.75 -1.41 -0.68 115.11 121.98 2ysu h GLN 434 Ca 0.33 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 2ysu h GLN 434 Cb 0.15 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2ysu h GLN 434 CO -0.16 0.29 0.00 0.87 -2.65 0.00 0.00 178.83 177.18 2ysu h LYS 435 N 0.46 0.00 -0.01 1.69 1.79 -1.22 -1.74 116.57 117.54 2ysu h LYS 435 Ca 0.24 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.52 2ysu h LYS 435 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2ysu h LYS 435 CO -0.19 0.00 -0.83 1.49 -1.08 0.00 0.00 179.45 178.83 2ysu h GLU 436 N 0.00 0.18 0.00 3.15 4.81 0.45 -2.93 114.58 120.24 2ysu h GLU 436 Ca 0.00 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2ysu h GLU 436 Cb 0.76 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2ysu h GLU 436 CO 0.00 0.91 -0.47 -0.91 -0.73 0.00 0.00 179.01 177.81 2ysu h ASN 437 N 0.11 0.00 -0.21 1.04 2.35 -0.96 -3.19 115.58 114.72 2ysu h ASN 437 Ca -0.04 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 2ysu h ASN 437 Cb 1.44 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.75 2ysu h ASN 437 CO 0.13 0.47 0.03 0.29 -1.65 0.00 0.00 177.43 176.69 2ysu n LYS 438 N -3.33 1.57 0.00 0.81 4.76 -0.67 -3.57 118.16 117.73 2ysu n LYS 438 Ca 0.01 -0.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.63 2ysu n LYS 438 Cb 0.66 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 2ysu n LYS 438 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ysu n GLU 439 N 1.46 0.00 0.18 1.97 4.07 -1.20 -4.64 120.64 122.47 2ysu n GLU 439 Ca 0.22 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.46 2ysu n GLU 439 Cb 0.63 -0.25 0.55 0.00 -0.06 0.00 0.00 31.44 32.31 2ysu n GLU 439 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2ysu h LYS 440 N 0.00 0.00 0.00 5.31 6.56 -1.67 -1.98 116.57 124.79 2ysu h LYS 440 Ca 0.00 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.21 2ysu h LYS 440 Cb 0.02 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.62 2ysu h LYS 440 CO 0.00 0.00 -2.12 -0.25 -2.06 0.00 0.00 179.45 175.02 2ysu n ASP 441 N -2.54 1.93 0.16 0.86 9.92 -1.25 -4.46 116.55 121.16 2ysu n ASP 441 Ca 0.02 0.37 0.13 0.00 -0.53 0.00 0.00 54.79 54.77 2ysu n ASP 441 Cb 0.27 -0.86 0.53 0.00 -0.64 0.00 0.00 41.12 40.42 2ysu n ASP 441 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ysu h ALA 442 N -0.86 1.00 0.00 2.24 0.00 -1.82 -3.52 119.26 116.30 2ysu h ALA 442 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2ysu h ALA 442 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2ysu h ALA 442 CO -0.35 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.53