#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyx s ASN 319 N 0.00 6.36 -0.05 0.00 3.04 -1.26 -4.95 114.94 118.08 2qyx s ASN 319 Ca 0.00 0.41 0.10 0.00 0.04 0.00 0.00 52.86 53.42 2qyx s ASN 319 Cb 0.00 -2.14 0.18 0.00 -1.54 0.00 0.00 41.25 37.76 2qyx s ASN 319 CO 0.00 0.17 1.09 2.30 -3.04 0.00 0.00 177.10 177.62 2qyx n ILE 320 N 3.32 0.71 -2.22 -5.21 -6.64 -1.26 -5.08 119.36 102.98 2qyx n ILE 320 Ca -0.14 -1.06 -0.42 0.00 -1.77 0.00 0.00 62.75 59.35 2qyx n ILE 320 Cb 0.52 0.31 -0.03 0.00 -1.44 0.00 0.00 39.64 39.00 2qyx n ILE 320 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2qyx s ARG 321 N -1.07 4.31 0.05 6.28 3.52 -1.26 -4.98 118.95 125.80 2qyx s ARG 321 Ca 0.17 1.99 -0.31 0.00 -0.13 0.00 0.00 55.73 57.46 2qyx s ARG 321 Cb 0.17 -3.44 -0.07 0.00 -1.56 0.00 0.00 34.95 30.05 2qyx s ARG 321 CO -0.02 -0.50 1.49 0.42 -0.81 0.00 0.00 175.30 175.88 2qyx s ILE 322 N 1.83 3.35 -0.14 4.11 1.01 -1.26 -5.02 121.20 125.08 2qyx s ILE 322 Ca 0.64 0.83 -0.08 0.00 0.00 0.00 0.00 60.65 62.04 2qyx s ILE 322 Cb -0.33 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2qyx s ILE 322 CO 0.28 0.01 0.13 -1.59 0.00 0.00 0.00 174.94 173.78 2qyx s LYS 323 N 2.16 3.64 0.68 2.79 -2.85 -1.26 -5.10 119.74 119.81 2qyx s LYS 323 Ca 0.68 -0.16 -0.11 0.00 -1.00 0.00 0.00 55.97 55.37 2qyx s LYS 323 Cb -0.36 -3.25 -0.00 0.00 -2.06 0.00 0.00 37.83 32.16 2qyx s LYS 323 CO 0.29 0.64 1.06 0.95 0.10 0.00 0.00 175.35 178.40 2qyx s THR 324 N -0.64 4.05 0.38 3.79 -4.23 -1.26 -4.52 115.64 113.21 2qyx s THR 324 Ca 0.13 0.67 0.05 0.00 -1.18 0.00 0.00 61.69 61.36 2qyx s THR 324 Cb -0.12 -3.59 0.24 0.00 1.34 0.00 0.00 72.50 70.38 2qyx s THR 324 CO 0.02 -0.87 2.00 0.00 -0.54 0.00 0.00 174.62 175.24 2qyx h ALA 325 N -0.57 1.59 -0.72 3.99 0.00 -0.40 -2.78 119.26 120.36 2qyx h ALA 325 Ca -0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2qyx h ALA 325 Cb 1.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2qyx h ALA 325 CO 0.61 0.35 0.33 1.25 0.00 0.00 0.00 179.25 181.79 2qyx h LEU 326 N 0.61 0.96 -0.83 0.00 5.85 -1.69 -1.41 115.31 118.80 2qyx h LEU 326 Ca 0.16 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2qyx h LEU 326 Cb 0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2qyx h LEU 326 CO -0.03 0.84 -0.43 0.77 -0.34 0.00 0.00 178.44 179.25 2qyx h SER 327 N 1.02 0.35 -0.55 1.25 4.64 -1.80 -0.04 113.55 118.41 2qyx h SER 327 Ca 0.25 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2qyx h SER 327 Cb 0.15 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2qyx h SER 327 CO -0.03 0.74 0.10 0.11 -0.87 0.00 0.00 176.83 176.88 2qyx h LYS 328 N 0.27 0.95 -0.31 4.77 1.57 -1.28 -2.65 116.57 119.90 2qyx h LYS 328 Ca 0.02 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 2qyx h LYS 328 Cb 0.88 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2qyx h LYS 328 CO 0.07 0.88 -0.43 0.52 -0.57 0.00 0.00 179.45 179.91 2qyx h MET 329 N 0.90 0.83 -0.65 3.15 2.86 -0.76 -2.40 114.93 118.86 2qyx h MET 329 Ca 0.18 -0.49 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2qyx h MET 329 Cb 0.39 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2qyx h MET 329 CO 0.01 1.12 0.43 0.74 1.06 0.00 0.00 176.91 180.27 2qyx h PHE 330 N 0.61 0.82 -0.42 -0.22 0.04 -0.98 -1.76 116.94 115.02 2qyx h PHE 330 Ca 0.03 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 2qyx h PHE 330 Cb 1.03 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2qyx h PHE 330 CO 0.07 0.51 0.01 -0.91 -0.60 0.00 0.00 178.31 177.39 2qyx h ASN 331 N 0.88 0.64 0.55 2.17 2.35 -1.47 -2.97 115.58 117.72 2qyx h ASN 331 Ca 0.24 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 2qyx h ASN 331 Cb -0.09 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2qyx h ASN 331 CO -0.06 0.70 -0.56 0.00 -1.65 0.00 0.00 177.43 175.86 2qyx h ALA 332 N 1.37 1.06 -0.57 -0.83 0.00 -1.06 -3.13 119.26 116.10 2qyx h ALA 332 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qyx h ALA 332 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qyx h ALA 332 CO 0.01 0.71 0.30 0.52 0.00 0.00 0.00 179.25 180.79 2qyx h MET 333 N 0.01 0.80 0.00 0.00 2.86 -1.16 -2.45 114.93 114.99 2qyx h MET 333 Ca -0.01 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2qyx h MET 333 Cb 1.00 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2qyx h MET 333 CO 0.07 0.60 -0.14 0.00 1.06 0.00 0.00 176.91 178.51 2qyx h ALA 334 N 1.53 1.36 0.00 6.32 0.00 -1.59 -2.35 119.26 124.52 2qyx h ALA 334 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qyx h ALA 334 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qyx h ALA 334 CO -0.03 0.17 0.00 0.87 0.00 0.00 0.00 179.25 180.26 2qyx h LYS 335 N 0.00 0.00 -6.30 0.00 6.56 -1.55 -3.45 116.57 111.83 2qyx h LYS 335 Ca -0.00 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.04 2qyx h LYS 335 Cb 0.34 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 2qyx h LYS 335 CO 0.02 0.00 0.86 0.08 -2.06 0.00 0.00 179.45 178.34 2qyx s VAL 336 N -3.20 3.93 -0.06 0.50 1.01 -0.89 -4.77 120.40 116.92 2qyx s VAL 336 Ca 0.08 1.24 0.09 0.00 0.00 0.00 0.00 61.98 63.39 2qyx s VAL 336 Cb 0.07 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.79 2qyx s VAL 336 CO 0.65 -0.04 1.04 0.41 0.00 0.00 0.00 175.10 177.17 2qyx n THR 337 N 4.92 1.00 -2.14 3.92 -1.04 -0.51 -4.90 114.28 115.53 2qyx n THR 337 Ca 0.13 -1.19 -0.42 0.00 -2.04 0.00 0.00 64.05 60.53 2qyx n THR 337 Cb 0.44 0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 69.09 2qyx n THR 337 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2qyx s TYR 338 N -1.49 3.21 -0.13 -1.42 5.04 -1.20 -4.05 117.35 117.31 2qyx s TYR 338 Ca 0.16 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.77 2qyx s TYR 338 Cb 0.14 -3.70 -0.02 0.00 0.35 0.00 0.00 41.96 38.73 2qyx s TYR 338 CO 0.01 -2.40 -0.11 0.34 -1.34 0.00 0.00 175.55 172.06 2qyx s ASP 339 N 0.88 4.18 0.41 4.32 2.15 -0.18 -4.84 116.67 123.58 2qyx s ASP 339 Ca 0.63 -0.27 0.21 0.00 0.43 0.00 0.00 52.55 53.55 2qyx s ASP 339 Cb -0.38 -1.60 0.77 0.00 -0.30 0.00 0.00 42.92 41.42 2qyx s ASP 339 CO 0.33 0.18 1.77 0.16 -0.17 0.00 0.00 175.17 177.44 2qyx h ILE 340 N 5.27 0.69 0.14 4.11 3.07 -1.92 -0.50 117.51 128.37 2qyx h ILE 340 Ca -0.28 -1.33 -0.29 0.00 1.55 0.00 0.00 64.86 64.51 2qyx h ILE 340 Cb 1.20 1.87 0.02 0.00 -0.27 0.00 0.00 36.82 39.64 2qyx h ILE 340 CO 0.57 0.29 -1.25 0.44 -1.05 0.00 0.00 178.15 177.14 2qyx h ASP 341 N 0.00 0.64 1.34 2.16 3.32 -1.95 -3.30 116.42 118.63 2qyx h ASP 341 Ca -0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 2qyx h ASP 341 Cb 0.84 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2qyx h ASP 341 CO 0.04 1.47 -0.66 -0.08 -1.72 0.00 0.00 179.24 178.29 2qyx h GLU 342 N 0.16 0.00 -6.06 3.56 4.57 -1.98 -3.48 114.58 111.34 2qyx h GLU 342 Ca -0.17 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.58 2qyx h GLU 342 Cb 1.95 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 30.59 2qyx h GLU 342 CO 0.22 0.03 -0.73 0.00 -1.18 0.00 0.00 179.01 177.36 2qyx n ALA 343 N -2.16 -1.35 -3.73 2.92 0.00 -0.20 -4.99 120.51 110.99 2qyx n ALA 343 Ca 0.01 0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 2qyx n ALA 343 Cb 0.56 -4.82 -0.02 0.00 0.00 0.00 0.00 19.45 15.17 2qyx n ALA 343 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qyx s ASP 344 N -3.39 -0.32 0.00 0.00 2.15 -1.18 -4.97 116.67 108.96 2qyx s ASP 344 Ca 0.58 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.08 2qyx s ASP 344 Cb -0.28 0.69 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2qyx s ASP 344 CO 0.78 -1.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2qyx n GLY 345 N -0.44 1.37 3.68 2.66 0.00 -1.26 -1.01 105.19 110.19 2qyx n GLY 345 Ca -0.07 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2qyx n GLY 345 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qyx s ASP 346 N 0.00 7.01 0.31 1.61 1.01 -1.26 -1.63 116.67 123.72 2qyx s ASP 346 Ca 0.00 1.83 0.09 0.00 0.71 0.00 0.00 52.55 55.18 2qyx s ASP 346 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2qyx s ASP 346 CO 0.00 -0.63 0.01 0.68 0.21 0.00 0.00 175.17 175.44 2qyx s VAL 347 N 2.47 2.93 -0.23 -1.27 -7.23 -0.09 -1.42 120.40 115.55 2qyx s VAL 347 Ca 0.57 -1.95 -0.08 0.00 -1.81 0.00 0.00 61.98 58.71 2qyx s VAL 347 Cb -0.25 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2qyx s VAL 347 CO 0.21 -0.27 0.08 -0.63 -0.31 0.00 0.00 175.10 174.18 2qyx s ILE 348 N -2.44 4.57 0.21 -0.62 -1.09 -1.26 -1.85 121.20 118.72 2qyx s ILE 348 Ca 0.34 -0.09 0.10 0.00 -2.23 0.00 0.00 60.65 58.76 2qyx s ILE 348 Cb -0.03 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2qyx s ILE 348 CO 0.20 0.36 -0.12 0.68 -1.23 0.00 0.00 174.94 174.83 2qyx s VAL 349 N 1.30 3.00 0.51 2.92 -7.23 -0.33 -0.93 120.40 119.65 2qyx s VAL 349 Ca 0.05 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 2qyx s VAL 349 Cb -0.15 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2qyx s VAL 349 CO 0.04 -0.21 0.83 0.20 -0.31 0.00 0.00 175.10 175.65 2qyx s ASN 350 N -3.07 6.20 -0.12 4.85 0.01 0.22 -1.69 114.94 121.34 2qyx s ASN 350 Ca 0.26 0.98 0.00 0.00 -0.71 0.00 0.00 52.86 53.39 2qyx s ASN 350 Cb -0.08 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.38 2qyx s ASN 350 CO 0.15 -0.66 -0.11 -0.89 -1.51 0.00 0.00 177.10 174.08 2qyx s THR 351 N -2.82 1.27 0.12 1.60 2.01 -1.21 -2.85 115.64 113.76 2qyx s THR 351 Ca 0.49 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 62.08 2qyx s THR 351 Cb -0.10 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2qyx s THR 351 CO 0.46 0.40 -0.15 0.00 -0.69 0.00 0.00 174.62 174.65 2qyx s ALA 352 N 1.40 1.54 -0.05 7.40 0.00 -0.31 -3.08 121.76 128.67 2qyx s ALA 352 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.71 2qyx s ALA 352 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2qyx s ALA 352 CO -0.06 0.12 -0.15 -0.06 0.00 0.00 0.00 175.76 175.61 2qyx s PHE 353 N -2.08 1.56 0.14 0.00 0.08 -0.64 -0.54 117.98 116.51 2qyx s PHE 353 Ca 0.09 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.72 2qyx s PHE 353 Cb -0.05 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 2qyx s PHE 353 CO 0.03 -0.18 -0.11 0.96 -0.10 0.00 0.00 175.22 175.82 2qyx s ILE 354 N 0.18 1.24 0.57 0.64 -4.36 -0.91 -1.29 121.20 117.27 2qyx s ILE 354 Ca -0.06 -1.94 -0.17 0.00 -0.26 0.00 0.00 60.65 58.22 2qyx s ILE 354 Cb -0.12 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2qyx s ILE 354 CO 0.02 -0.63 1.08 -1.81 0.24 0.00 0.00 174.94 173.85 2qyx s ASP 355 N -2.92 5.73 0.00 4.36 1.11 -1.26 0.47 116.67 124.16 2qyx s ASP 355 Ca 0.14 1.97 0.17 0.00 0.18 0.00 0.00 52.55 55.00 2qyx s ASP 355 Cb -0.00 -2.55 0.84 0.00 1.07 0.00 0.00 42.92 42.27 2qyx s ASP 355 CO 0.02 -1.20 1.48 2.29 1.18 0.00 0.00 175.17 178.93 2qyx n LYS 356 N -1.72 0.24 -0.30 8.23 2.85 -1.26 -2.55 118.16 123.65 2qyx n LYS 356 Ca 0.10 0.13 -0.06 0.00 -1.05 0.00 0.00 58.31 57.43 2qyx n LYS 356 Cb 0.52 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.47 2qyx n LYS 356 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2qyx h LYS 357 N 0.00 1.21 -0.63 -1.58 1.57 -1.95 -3.22 116.57 111.97 2qyx h LYS 357 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2qyx h LYS 357 Cb 0.15 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2qyx h LYS 357 CO 0.00 0.96 0.00 0.66 -0.57 0.00 0.00 179.45 180.50 2qyx n TYR 358 N -4.28 1.78 -0.19 -1.35 4.02 -1.06 -4.50 117.16 111.58 2qyx n TYR 358 Ca 0.08 -0.63 -0.08 0.00 -0.01 0.00 0.00 57.90 57.25 2qyx n TYR 358 Cb 0.18 -0.43 0.01 0.00 -0.02 0.00 0.00 39.34 39.09 2qyx n TYR 358 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2qyx h LEU 359 N 3.61 0.76 -0.33 7.72 5.85 -1.72 -1.51 115.31 129.70 2qyx h LEU 359 Ca 0.00 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.35 2qyx h LEU 359 Cb 1.74 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 2qyx h LEU 359 CO 0.40 0.75 -0.47 -0.78 -0.34 0.00 0.00 178.44 178.00 2qyx h ASP 360 N 0.72 0.98 -0.18 1.25 -0.00 -1.86 -2.83 116.42 114.50 2qyx h ASP 360 Ca 0.17 -0.50 -0.09 0.00 -0.00 0.00 0.00 57.03 56.60 2qyx h ASP 360 Cb 0.25 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2qyx h ASP 360 CO -0.01 1.29 -0.25 -0.33 -0.00 0.00 0.00 179.24 179.94 2qyx h GLU 361 N 0.69 0.49 -0.43 0.28 3.07 -1.86 -3.24 114.58 113.58 2qyx h GLU 361 Ca 0.03 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.54 2qyx h GLU 361 Cb 1.08 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2qyx h GLU 361 CO 0.11 0.88 -0.02 0.00 -1.40 0.00 0.00 179.01 178.58 2qyx h ALA 362 N 0.61 1.16 -0.67 3.43 0.00 -1.31 -2.50 119.26 119.98 2qyx h ALA 362 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2qyx h ALA 362 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2qyx h ALA 362 CO 0.06 0.54 0.23 0.35 0.00 0.00 0.00 179.25 180.43 2qyx h PHE 363 N 0.67 1.03 -0.32 0.00 3.04 -1.58 0.89 116.94 120.66 2qyx h PHE 363 Ca 0.13 -0.08 -0.13 0.00 3.98 0.00 0.00 57.97 61.87 2qyx h PHE 363 Cb 0.44 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2qyx h PHE 363 CO 0.02 0.81 -0.32 0.22 -2.02 0.00 0.00 178.31 177.02 2qyx h ASP 364 N 0.98 0.72 -0.18 0.41 3.58 -1.53 -1.38 116.42 119.03 2qyx h ASP 364 Ca 0.22 -0.29 -0.16 0.00 0.42 0.00 0.00 57.03 57.22 2qyx h ASP 364 Cb 0.25 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2qyx h ASP 364 CO -0.01 0.99 -0.53 0.40 -2.88 0.00 0.00 179.24 177.21 2qyx h ILE 365 N 0.59 1.32 -0.66 2.25 2.04 -1.15 -2.32 117.51 119.58 2qyx h ILE 365 Ca 0.07 -1.77 -0.06 0.00 1.00 0.00 0.00 64.86 64.10 2qyx h ILE 365 Cb 0.83 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2qyx h ILE 365 CO 0.07 0.55 0.19 -0.07 0.00 0.00 0.00 178.15 178.89 2qyx h LEU 366 N 0.35 0.97 -0.75 1.44 3.38 -0.82 0.10 115.31 119.99 2qyx h LEU 366 Ca -0.02 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2qyx h LEU 366 Cb 1.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2qyx h LEU 366 CO 0.11 0.93 0.48 0.11 0.09 0.00 0.00 178.44 180.16 2qyx h LYS 367 N 0.96 0.91 0.00 1.13 1.57 -1.27 -1.15 116.57 118.71 2qyx h LYS 367 Ca 0.21 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2qyx h LYS 367 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2qyx h LYS 367 CO -0.00 0.60 -0.44 1.49 -0.57 0.00 0.00 179.45 180.53 2qyx h GLU 368 N 0.94 0.00 -0.09 3.15 4.57 -1.10 -1.62 114.58 120.43 2qyx h GLU 368 Ca 0.30 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 2qyx h GLU 368 Cb -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2qyx h GLU 368 CO -0.10 0.44 -0.33 0.00 -1.18 0.00 0.00 179.01 177.83 2qyx h ALA 369 N 1.56 0.16 0.00 2.92 0.00 -0.41 -2.68 119.26 120.81 2qyx h ALA 369 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2qyx h ALA 369 Cb 1.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2qyx h ALA 369 CO 0.06 0.22 -0.03 1.88 0.00 0.00 0.00 179.25 181.38 2qyx h TYR 370 N -0.07 0.00 -0.23 0.00 -1.99 -1.21 -2.10 116.97 111.37 2qyx h TYR 370 Ca -0.02 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.57 2qyx h TYR 370 Cb 0.97 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2qyx h TYR 370 CO 0.12 0.03 -0.43 0.87 -0.00 0.00 0.00 178.16 178.74 2qyx h LYS 371 N 0.00 0.58 -0.03 4.88 1.57 -1.31 -3.17 116.57 119.09 2qyx h LYS 371 Ca -0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2qyx h LYS 371 Cb 0.73 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2qyx h LYS 371 CO 0.00 0.90 0.00 1.63 -0.57 0.00 0.00 179.45 181.42 2qyx n LYS 372 N -4.01 1.09 -0.93 3.15 5.02 -0.90 -4.87 118.16 116.70 2qyx n LYS 372 Ca -0.02 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2qyx n LYS 372 Cb 0.54 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2qyx n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qyx n GLY 373 N 0.70 0.91 3.80 0.72 0.00 -1.17 -5.03 105.19 105.12 2qyx n GLY 373 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2qyx n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qyx s LEU 374 N 0.00 3.86 0.00 0.99 1.43 -0.84 -4.52 118.68 119.60 2qyx s LEU 374 Ca 0.00 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2qyx s LEU 374 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 2qyx s LEU 374 CO 0.00 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2qyx n GLY 375 N -0.34 -1.71 3.73 -3.19 0.00 -1.26 -4.04 105.19 98.37 2qyx n GLY 375 Ca 0.09 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2qyx n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qyx s ILE 376 N -2.74 5.37 0.04 -0.61 1.01 -1.26 -4.04 121.20 118.96 2qyx s ILE 376 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2qyx s ILE 376 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2qyx s ILE 376 CO 0.00 0.42 0.00 -1.54 0.00 0.00 0.00 174.94 173.82 2qyx n SER 377 N 3.56 -2.62 -0.29 3.58 3.41 -0.51 -4.53 113.62 116.22 2qyx n SER 377 Ca -0.14 0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 2qyx n SER 377 Cb 0.52 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2qyx n SER 377 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2qyx n ASP 378 N -1.03 1.58 -4.53 4.04 3.85 -1.26 -4.49 116.55 114.71 2qyx n ASP 378 Ca 0.00 -1.28 -0.32 0.00 -0.71 0.00 0.00 54.79 52.48 2qyx n ASP 378 Cb 0.07 0.67 -0.12 0.00 -1.35 0.00 0.00 41.12 40.39 2qyx n ASP 378 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2qyx s ARG 379 N -2.69 2.50 0.01 0.11 3.52 -1.26 -2.76 118.95 118.38 2qyx s ARG 379 Ca 0.14 -0.72 -0.09 0.00 -0.13 0.00 0.00 55.73 54.94 2qyx s ARG 379 Cb 0.17 -2.43 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 2qyx s ARG 379 CO 0.69 0.61 0.18 -0.59 -0.81 0.00 0.00 175.30 175.38 2qyx s PHE 380 N -0.86 0.01 -0.08 5.12 -0.71 0.06 -4.69 117.98 116.83 2qyx s PHE 380 Ca 0.14 -0.11 -0.20 0.00 -1.04 0.00 0.00 56.93 55.72 2qyx s PHE 380 Cb -0.11 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.63 2qyx s PHE 380 CO 0.04 -0.34 0.56 0.20 -1.34 0.00 0.00 175.22 174.34 2qyx s GLY 381 N -1.56 2.51 -0.33 1.99 0.00 0.53 -0.48 107.32 109.97 2qyx s GLY 381 Ca -0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.54 2qyx s GLY 381 CO 0.01 0.86 0.23 -1.50 0.00 0.00 0.00 173.10 172.69 2qyx s ILE 382 N 0.45 -0.04 0.10 0.90 2.07 -1.26 -0.57 121.20 122.85 2qyx s ILE 382 Ca 0.30 -1.25 0.08 0.00 -1.41 0.00 0.00 60.65 58.37 2qyx s ILE 382 Cb -0.17 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 2qyx s ILE 382 CO 0.14 -0.81 -0.16 0.68 -1.91 0.00 0.00 174.94 172.88 2qyx s VAL 383 N 1.49 2.99 -0.53 4.00 -7.23 -1.03 -5.02 120.40 115.07 2qyx s VAL 383 Ca 0.15 -1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2qyx s VAL 383 Cb -0.19 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.41 2qyx s VAL 383 CO -0.12 0.14 1.22 -0.70 -0.31 0.00 0.00 175.10 175.33 2qyx s GLU 384 N -2.06 3.56 -0.80 4.82 2.12 -1.26 -2.67 118.70 122.41 2qyx s GLU 384 Ca 0.18 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.97 2qyx s GLU 384 Cb -0.11 -3.99 0.32 0.00 0.26 0.00 0.00 34.13 30.61 2qyx s GLU 384 CO 0.10 -1.61 1.29 -1.91 -0.54 0.00 0.00 175.26 172.59 2qyx n GLU 385 N 8.25 4.06 -0.63 4.30 0.00 -1.19 -4.99 120.64 130.43 2qyx n GLU 385 Ca 0.11 -4.74 -0.21 0.00 0.00 0.00 0.00 57.16 52.32 2qyx n GLU 385 Cb 0.49 -2.35 -0.02 0.00 0.00 0.00 0.00 31.44 29.56 2qyx n GLU 385 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2qyx n ASN 386 N 0.12 3.55 0.00 4.31 0.23 -1.26 -2.08 115.26 120.14 2qyx n ASN 386 Ca 0.36 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 2qyx n ASN 386 Cb 0.34 -0.96 0.00 0.00 -2.08 0.00 0.00 39.78 37.08 2qyx n ASN 386 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2qyx n ASP 387 N 4.89 1.92 -3.68 0.53 4.64 -1.26 -5.09 116.55 118.50 2qyx n ASP 387 Ca 0.36 0.00 -0.21 0.00 -1.38 0.00 0.00 54.79 53.56 2qyx n ASP 387 Cb 0.15 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.18 2qyx n ASP 387 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2qyx n ARG 388 N -1.98 1.08 -4.67 -0.67 1.74 -0.88 -4.36 116.66 106.92 2qyx n ARG 388 Ca 0.00 -2.47 -0.32 0.00 -0.77 0.00 0.00 57.85 54.29 2qyx n ARG 388 Cb 0.24 0.78 -0.17 0.00 -1.02 0.00 0.00 32.46 32.29 2qyx n ARG 388 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qyx s ILE 389 N -2.30 2.00 -0.11 0.55 -1.09 0.18 -3.18 121.20 117.24 2qyx s ILE 389 Ca 0.03 -0.95 -0.24 0.00 -2.23 0.00 0.00 60.65 57.26 2qyx s ILE 389 Cb 0.00 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 2qyx s ILE 389 CO 0.02 0.54 0.76 -0.75 -1.23 0.00 0.00 174.94 174.28 2qyx s LYS 390 N 0.82 4.37 -0.16 2.79 2.20 -1.09 -2.14 119.74 126.53 2qyx s LYS 390 Ca -0.07 0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 2qyx s LYS 390 Cb -0.16 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2qyx s LYS 390 CO -0.02 -0.12 -0.10 0.42 -0.36 0.00 0.00 175.35 175.18 2qyx s ILE 391 N 1.41 3.14 -0.16 5.43 1.01 0.30 -2.47 121.20 129.86 2qyx s ILE 391 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2qyx s ILE 391 Cb -0.17 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 2qyx s ILE 391 CO 0.16 0.50 -0.14 -1.10 0.00 0.00 0.00 174.94 174.35 2qyx s GLN 392 N 0.72 3.23 -0.02 2.79 -0.21 0.26 -1.16 119.66 125.27 2qyx s GLN 392 Ca -0.05 -0.74 0.06 0.00 0.02 0.00 0.00 55.36 54.65 2qyx s GLN 392 Cb -0.15 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 31.18 2qyx s GLN 392 CO 0.02 -0.02 -0.19 0.95 -2.12 0.00 0.00 175.29 173.93 2qyx s THR 393 N 0.90 1.52 0.10 -0.19 -4.23 -1.13 -0.35 115.64 112.26 2qyx s THR 393 Ca -0.03 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.35 2qyx s THR 393 Cb -0.15 -1.27 -0.07 0.00 1.34 0.00 0.00 72.50 72.35 2qyx s THR 393 CO -0.01 0.43 1.33 -0.63 -0.54 0.00 0.00 174.62 175.20 2qyx s ILE 394 N -0.37 3.52 0.61 2.99 1.01 -1.26 0.71 121.20 128.40 2qyx s ILE 394 Ca 0.05 1.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.68 2qyx s ILE 394 Cb -0.08 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2qyx s ILE 394 CO -0.00 0.09 1.02 0.00 0.00 0.00 0.00 174.94 176.04 2qyx h ALA 396 N -0.18 1.00 0.00 0.00 0.00 -1.88 -2.72 119.26 115.48 2qyx h ALA 396 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2qyx h ALA 396 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qyx h ALA 396 CO 0.62 0.00 -0.06 -0.24 0.00 0.00 0.00 179.25 179.57 2qyx h VAL 397 N 0.00 0.31 -0.58 0.00 3.04 -1.94 -1.55 116.25 115.54 2qyx h VAL 397 Ca 0.00 -0.37 -0.04 0.00 -1.01 0.00 0.00 66.70 65.27 2qyx h VAL 397 Cb 0.48 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.02 2qyx h VAL 397 CO 0.00 0.06 0.20 0.74 -1.01 0.00 0.00 177.57 177.56 2qyx h THR 398 N 0.00 1.23 -0.03 3.17 2.02 -1.76 -1.20 112.91 116.35 2qyx h THR 398 Ca -0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2qyx h THR 398 Cb 0.27 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2qyx h THR 398 CO 0.01 0.29 0.01 -0.07 0.37 0.00 0.00 175.52 176.13 2qyx h LEU 399 N 0.81 0.01 -0.52 2.58 3.38 -1.46 -0.11 115.31 120.00 2qyx h LEU 399 Ca 0.19 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.27 2qyx h LEU 399 Cb 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 2qyx h LEU 399 CO -0.01 0.01 -0.01 0.44 0.09 0.00 0.00 178.44 178.96 2qyx h ASP 400 N 0.02 -0.25 -0.65 -0.43 3.32 -1.37 0.30 116.42 117.37 2qyx h ASP 400 Ca 0.01 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2qyx h ASP 400 Cb 0.01 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2qyx h ASP 400 CO -0.01 -0.09 0.14 1.23 -1.72 0.00 0.00 179.24 178.79 2qyx h GLY 401 N 0.11 1.15 0.97 2.75 0.00 -0.97 -0.59 103.07 106.48 2qyx h GLY 401 Ca 0.27 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2qyx h GLY 401 CO -0.45 0.67 0.22 -2.22 0.00 0.00 0.00 176.54 174.76 2qyx h ILE 402 N 1.01 1.16 -0.44 2.60 2.04 -0.35 -2.31 117.51 121.21 2qyx h ILE 402 Ca 0.21 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2qyx h ILE 402 Cb 0.38 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2qyx h ILE 402 CO 0.00 0.17 -0.17 -0.26 0.00 0.00 0.00 178.15 177.90 2qyx h PHE 403 N 0.55 0.96 -0.40 1.37 0.04 -0.73 -2.66 116.94 116.06 2qyx h PHE 403 Ca 0.15 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 2qyx h PHE 403 Cb 0.08 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2qyx h PHE 403 CO -0.02 0.96 -0.02 1.25 -0.60 0.00 0.00 178.31 179.88 2qyx h LEU 404 N 0.76 0.63 -1.56 1.54 5.85 -1.05 0.21 115.31 121.69 2qyx h LEU 404 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2qyx h LEU 404 Cb 0.70 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2qyx h LEU 404 CO 0.05 0.72 -0.12 0.03 -0.34 0.00 0.00 178.44 178.78 2qyx h ARG 405 N 0.62 0.00 -0.61 1.25 3.08 -1.20 -2.43 114.38 115.09 2qyx h ARG 405 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 2qyx h ARG 405 Cb 0.42 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 2qyx h ARG 405 CO 0.02 0.12 0.13 0.09 -1.07 0.00 0.00 179.97 179.26 2qyx n ASN 406 N -3.36 4.94 -2.17 7.04 4.13 -0.92 -4.95 115.26 119.97 2qyx n ASN 406 Ca -0.01 -3.13 -0.20 0.00 1.68 0.00 0.00 54.58 52.93 2qyx n ASN 406 Cb 0.32 -0.70 -0.02 0.00 -1.54 0.00 0.00 39.78 37.84 2qyx n ASN 406 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qyx n SER 407 N 0.02 -5.68 -4.11 6.41 7.64 -0.92 -4.98 113.62 112.00 2qyx n SER 407 Ca 0.34 0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.91 2qyx n SER 407 Cb 1.25 -4.74 -0.11 0.00 -1.01 0.00 0.00 64.21 59.61 2qyx n SER 407 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2qyx s VAL 408 N -2.96 3.51 -0.28 0.44 1.01 0.71 -5.00 120.40 117.83 2qyx s VAL 408 Ca 0.00 -2.42 -0.29 0.00 0.00 0.00 0.00 61.98 59.27 2qyx s VAL 408 Cb 0.00 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2qyx s VAL 408 CO 0.00 -0.77 1.37 -2.84 0.00 0.00 0.00 175.10 172.85 2qyx s PRO 409 N 0.65 3.90 -0.20 2.72 0.02 -1.26 -3.23 135.00 137.60 2qyx s PRO 409 Ca 0.12 1.34 -0.07 0.00 0.02 0.00 0.00 61.00 62.41 2qyx s PRO 409 Cb -0.22 -3.91 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 2qyx s PRO 409 CO -0.04 -1.14 0.06 -0.51 -0.33 0.00 0.00 177.00 175.04 2qyx s LEU 410 N 4.52 3.74 -0.36 -5.54 1.02 -1.26 -4.57 118.68 116.22 2qyx s LEU 410 Ca 0.59 0.02 -0.14 0.00 0.02 0.00 0.00 54.13 54.62 2qyx s LEU 410 Cb -0.18 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.06 2qyx s LEU 410 CO 0.24 0.13 0.31 -0.63 0.02 0.00 0.00 176.35 176.42 2qyx s ILE 411 N 0.64 5.23 0.15 -0.59 1.01 -0.40 -4.94 121.20 122.30 2qyx s ILE 411 Ca 0.03 -0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 2qyx s ILE 411 Cb -0.13 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 2qyx s ILE 411 CO 0.02 -0.14 1.36 -2.84 0.00 0.00 0.00 174.94 173.34 2qyx s PRO 412 N 1.84 4.34 0.04 2.79 0.02 -1.26 -0.60 135.00 142.17 2qyx s PRO 412 Ca 0.08 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 2qyx s PRO 412 Cb -0.17 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 2qyx s PRO 412 CO 0.11 -0.38 -0.07 1.63 -0.33 0.00 0.00 177.00 177.97 2qyx n LYS 413 N 3.47 0.10 -4.11 5.54 4.76 -0.05 -4.79 118.16 123.07 2qyx n LYS 413 Ca 0.10 0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 2qyx n LYS 413 Cb 0.42 -0.68 -0.12 0.00 -1.84 0.00 0.00 35.03 32.82 2qyx n LYS 413 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2qyx s TYR 414 N -2.17 0.83 -0.00 2.13 2.02 -0.93 -1.31 117.35 117.92 2qyx s TYR 414 Ca -0.06 -0.46 0.07 0.00 -0.37 0.00 0.00 57.07 56.25 2qyx s TYR 414 Cb 0.01 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 41.06 2qyx s TYR 414 CO 0.08 -0.04 -0.22 0.20 -1.57 0.00 0.00 175.55 174.01 2qyx s GLY 415 N -1.52 1.10 0.00 0.71 0.00 -0.32 0.33 107.32 107.62 2qyx s GLY 415 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2qyx s GLY 415 CO 0.01 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 172.88 2qyx n GLY 416 N 2.38 1.37 3.38 0.20 0.00 0.01 -0.64 105.19 111.90 2qyx n GLY 416 Ca -0.16 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2qyx n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qyx s ILE 417 N -1.10 3.86 -0.27 -0.61 1.01 -0.47 -1.13 121.20 122.50 2qyx s ILE 417 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 2qyx s ILE 417 Cb 0.00 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2qyx s ILE 417 CO 0.00 0.38 0.21 -0.22 0.00 0.00 0.00 174.94 175.32 2qyx s LEU 418 N 1.52 4.05 -0.39 2.97 2.96 0.86 -1.19 118.68 129.46 2qyx s LEU 418 Ca 0.06 0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.88 2qyx s LEU 418 Cb -0.15 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.38 2qyx s LEU 418 CO 0.00 -0.04 0.41 -0.70 -1.32 0.00 0.00 176.35 174.70 2qyx s GLU 419 N 1.61 3.26 -0.84 1.98 2.12 0.55 -0.53 118.70 126.86 2qyx s GLU 419 Ca 0.09 -0.64 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 2qyx s GLU 419 Cb -0.15 -3.91 0.20 0.00 0.26 0.00 0.00 34.13 30.53 2qyx s GLU 419 CO 0.09 -0.73 0.83 0.42 -0.54 0.00 0.00 175.26 175.33 2qyx s ILE 420 N 2.08 5.43 0.14 -3.70 -1.09 0.40 -2.77 121.20 121.70 2qyx s ILE 420 Ca 0.12 -2.26 0.10 0.00 -2.23 0.00 0.00 60.65 56.37 2qyx s ILE 420 Cb -0.17 -4.53 -0.04 0.00 -1.58 0.00 0.00 42.46 36.14 2qyx s ILE 420 CO 0.13 -1.12 -0.23 -0.89 -1.23 0.00 0.00 174.94 171.60 2qyx s THR 421 N 0.71 2.06 -1.00 2.92 2.01 -1.19 -4.64 115.64 116.52 2qyx s THR 421 Ca 0.20 -1.80 -0.24 0.00 0.31 0.00 0.00 61.69 60.17 2qyx s THR 421 Cb -0.10 -1.89 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 2qyx s THR 421 CO -0.09 -0.07 1.95 -0.70 -0.69 0.00 0.00 174.62 175.02 2qyx s GLU 422 N -2.30 2.51 0.00 4.92 2.12 -1.26 -1.76 118.70 122.94 2qyx s GLU 422 Ca 0.14 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2qyx s GLU 422 Cb -0.09 -5.12 0.00 0.00 0.26 0.00 0.00 34.13 29.18 2qyx s GLU 422 CO 0.07 -3.62 0.00 -3.47 -0.54 0.00 0.00 175.26 167.70 2qyx n ASP 423 N 14.21 0.00 -4.80 -1.70 -0.08 -1.26 -5.15 116.55 117.78 2qyx n ASP 423 Ca 0.42 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.36 2qyx n ASP 423 Cb 0.47 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.89 2qyx n ASP 423 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2qyx s LYS 424 N 0.00 3.88 -0.43 -0.67 3.01 -0.72 -5.04 119.74 119.76 2qyx s LYS 424 Ca 0.00 1.37 0.02 0.00 -1.01 0.00 0.00 55.97 56.35 2qyx s LYS 424 Cb 0.00 -2.17 0.13 0.00 -1.01 0.00 0.00 37.83 34.79 2qyx s LYS 424 CO 0.00 -0.37 0.23 -1.21 0.51 0.00 0.00 175.35 174.51 2qyx s GLU 425 N -3.12 1.26 0.01 1.68 2.02 -1.26 -3.14 118.70 116.15 2qyx s GLU 425 Ca 0.66 -1.96 -0.01 0.00 0.02 0.00 0.00 54.97 53.67 2qyx s GLU 425 Cb -0.17 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 2qyx s GLU 425 CO 0.21 -1.16 0.00 -0.98 0.02 0.00 0.00 175.26 173.35 2qyx s ARG 426 N 0.41 0.19 0.23 1.61 1.70 -1.11 -4.36 118.95 117.62 2qyx s ARG 426 Ca 0.17 -0.30 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 2qyx s ARG 426 Cb -0.24 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.12 2qyx s ARG 426 CO 0.00 -0.03 1.15 -0.06 -1.08 0.00 0.00 175.30 175.27 2qyx s PHE 427 N -0.77 3.50 -0.05 5.89 0.08 -0.01 -0.33 117.98 126.29 2qyx s PHE 427 Ca -0.09 1.57 0.10 0.00 0.12 0.00 0.00 56.93 58.64 2qyx s PHE 427 Cb -0.05 -3.36 -0.16 0.00 -0.57 0.00 0.00 43.02 38.89 2qyx s PHE 427 CO -0.00 -0.86 0.16 0.44 -0.10 0.00 0.00 175.22 174.86 2qyx n ILE 428 N 1.80 0.30 -3.77 0.64 -5.35 -0.33 -4.88 119.36 107.78 2qyx n ILE 428 Ca 0.01 -0.33 -0.13 0.00 -0.27 0.00 0.00 62.75 62.03 2qyx n ILE 428 Cb 0.45 -0.16 -0.11 0.00 -1.74 0.00 0.00 39.64 38.08 2qyx n ILE 428 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2qyx s ASP 429 N -3.70 -0.32 0.05 7.28 1.01 -1.25 -5.02 116.67 114.71 2qyx s ASP 429 Ca -0.05 0.59 -0.02 0.00 0.71 0.00 0.00 52.55 53.79 2qyx s ASP 429 Cb 0.05 0.62 -0.03 0.00 1.01 0.00 0.00 42.92 44.58 2qyx s ASP 429 CO 0.45 -0.13 0.00 0.27 0.21 0.00 0.00 175.17 175.97 2qyx s ILE 430 N 0.06 0.18 -0.04 0.77 -4.36 -1.26 -1.37 121.20 115.18 2qyx s ILE 430 Ca -0.01 -1.49 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2qyx s ILE 430 Cb -0.02 -1.18 0.01 0.00 1.25 0.00 0.00 42.46 42.52 2qyx s ILE 430 CO 0.01 -0.82 -0.08 -0.63 0.24 0.00 0.00 174.94 173.66 2qyx s ILE 431 N -3.26 0.75 0.20 8.37 1.01 0.19 -4.98 121.20 123.47 2qyx s ILE 431 Ca 0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2qyx s ILE 431 Cb 0.03 -0.71 -0.08 0.00 0.01 0.00 0.00 42.46 41.71 2qyx s ILE 431 CO -0.08 0.26 1.03 -0.83 0.00 0.00 0.00 174.94 175.33 2qyx s GLY 432 N 0.62 2.98 0.30 6.18 0.00 -1.26 -1.18 107.32 114.97 2qyx s GLY 432 Ca -0.10 0.74 0.10 0.00 0.00 0.00 0.00 44.72 45.46 2qyx s GLY 432 CO 0.01 1.48 1.67 -0.97 0.00 0.00 0.00 173.10 175.29 2qyx h TYR 433 N 4.73 0.06 0.00 1.90 0.05 -1.51 -3.22 116.97 118.98 2qyx h TYR 433 Ca -0.45 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2qyx h TYR 433 Cb 1.21 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2qyx h TYR 433 CO 0.62 0.57 0.00 0.38 -1.05 0.00 0.00 178.16 178.68 2qyx h ASP 434 N 0.04 0.00 -0.07 3.88 -0.00 -1.88 -2.45 116.42 115.94 2qyx h ASP 434 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2qyx h ASP 434 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.29 2qyx h ASP 434 CO 0.07 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.92 2qyx n GLY 435 N 1.13 1.87 3.14 7.15 0.00 -1.24 -4.93 105.19 112.32 2qyx n GLY 435 Ca 0.05 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2qyx n GLY 435 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qyx s SER 436 N -0.81 1.83 -0.11 1.61 0.01 -1.22 -5.02 113.70 110.00 2qyx s SER 436 Ca 0.06 -0.35 0.15 0.00 1.31 0.00 0.00 55.95 57.12 2qyx s SER 436 Cb 0.03 -0.18 0.62 0.00 0.21 0.00 0.00 66.02 66.70 2qyx s SER 436 CO 0.04 0.15 1.50 -1.54 0.41 0.00 0.00 173.24 173.80 2qyx n SER 437 N 2.42 4.21 -4.52 2.44 3.41 -1.26 -0.06 113.62 120.25 2qyx n SER 437 Ca -0.16 -2.44 -0.29 0.00 -0.26 0.00 0.00 58.87 55.72 2qyx n SER 437 Cb 0.55 -0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2qyx n SER 437 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qyx s LEU 438 N -1.72 2.82 -0.23 1.04 1.43 -1.26 -4.80 118.68 115.94 2qyx s LEU 438 Ca 0.43 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2qyx s LEU 438 Cb 0.29 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 2qyx s LEU 438 CO 0.19 0.18 1.23 -0.62 0.23 0.00 0.00 176.35 177.56 2qyx s ASP 439 N -2.18 6.87 0.42 2.29 -1.08 -1.26 -4.71 116.67 117.03 2qyx s ASP 439 Ca 0.19 1.44 0.08 0.00 -0.52 0.00 0.00 52.55 53.74 2qyx s ASP 439 Cb -0.11 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 2qyx s ASP 439 CO 0.11 -0.86 2.06 -0.65 0.52 0.00 0.00 175.17 176.35 2qyx h PRO 440 N 8.45 0.46 0.00 4.34 0.11 -1.93 -2.38 132.00 141.06 2qyx h PRO 440 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qyx h PRO 440 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qyx h PRO 440 CO 1.00 0.32 0.00 0.72 -0.21 0.00 0.00 178.00 179.82 2qyx n HIS 441 N -4.47 0.00 0.43 0.65 8.25 -1.26 -1.98 115.22 116.83 2qyx n HIS 441 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2qyx n HIS 441 Cb 0.07 -0.32 0.01 0.00 1.12 0.00 0.00 29.99 30.87 2qyx n HIS 441 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2qyx n GLU 442 N -1.32 0.38 0.09 -0.41 0.28 -0.89 -2.75 120.64 116.01 2qyx n GLU 442 Ca 0.09 0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.86 2qyx n GLU 442 Cb 0.18 -1.63 -0.15 0.00 1.43 0.00 0.00 31.44 31.26 2qyx n GLU 442 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2qyx h VAL 443 N 0.00 1.15 -0.33 3.84 2.07 -1.46 -3.38 116.25 118.14 2qyx h VAL 443 Ca 0.00 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.95 2qyx h VAL 443 Cb 0.80 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2qyx h VAL 443 CO 0.00 0.80 0.00 0.49 0.02 0.00 0.00 177.57 178.88 2qyx n PHE 444 N -3.76 0.42 -0.27 1.57 3.72 -0.88 -4.49 117.46 113.77 2qyx n PHE 444 Ca -0.21 -0.21 -0.04 0.00 -0.05 0.00 0.00 57.45 56.94 2qyx n PHE 444 Cb 1.03 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.64 2qyx n PHE 444 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2qyx h PHE 445 N 3.75 0.92 -0.00 1.38 3.57 -1.70 -2.67 116.94 122.19 2qyx h PHE 445 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2qyx h PHE 445 Cb 0.83 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2qyx h PHE 445 CO 0.21 0.57 -0.03 0.09 -2.23 0.00 0.00 178.31 176.92 2qyx n ASN 446 N -4.58 0.31 -0.87 0.41 5.03 -1.26 -3.74 115.26 110.56 2qyx n ASN 446 Ca 0.07 -0.75 0.03 0.00 0.87 0.00 0.00 54.58 54.80 2qyx n ASN 446 Cb 0.03 -0.08 0.21 0.00 -1.02 0.00 0.00 39.78 38.92 2qyx n ASN 446 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2qyx n PHE 447 N -0.91 0.81 -4.54 3.10 3.72 -1.01 -4.96 117.46 113.68 2qyx n PHE 447 Ca 0.19 -1.24 -0.23 0.00 -0.05 0.00 0.00 57.45 56.12 2qyx n PHE 447 Cb 0.21 -0.36 -0.16 0.00 -0.94 0.00 0.00 39.48 38.23 2qyx n PHE 447 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qyx s VAL 448 N -3.04 1.01 -0.38 -4.37 1.01 -1.24 -4.95 120.40 108.43 2qyx s VAL 448 Ca 0.42 -0.47 0.14 0.00 0.00 0.00 0.00 61.98 62.07 2qyx s VAL 448 Cb 0.36 -0.89 -0.19 0.00 0.00 0.00 0.00 36.38 35.66 2qyx s VAL 448 CO 0.03 0.31 0.48 -0.90 0.00 0.00 0.00 175.10 175.02 2qyx n ASP 449 N 3.34 1.11 -2.23 3.32 5.68 -1.24 -5.00 116.55 121.53 2qyx n ASP 449 Ca -0.19 -0.46 -0.20 0.00 -0.50 0.00 0.00 54.79 53.45 2qyx n ASP 449 Cb 0.53 1.30 -0.01 0.00 -1.14 0.00 0.00 41.12 41.81 2qyx n ASP 449 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qyx n GLU 451 N -2.88 0.00 -0.01 0.00 2.13 -1.26 -4.91 120.64 113.72 2qyx n GLU 451 Ca -0.23 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.58 2qyx n GLU 451 Cb 0.68 -0.70 -0.01 0.00 0.27 0.00 0.00 31.44 31.68 2qyx n GLU 451 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2qyx n LYS 452 N -2.22 2.71 -5.03 5.31 5.02 -1.26 -4.92 118.16 117.77 2qyx n LYS 452 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2qyx n LYS 452 Cb 0.29 -1.04 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 2qyx n LYS 452 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2qyx s THR 453 N -2.04 2.50 0.01 -0.18 -4.23 -1.26 -0.45 115.64 109.98 2qyx s THR 453 Ca -0.01 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2qyx s THR 453 Cb 0.01 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 2qyx s THR 453 CO 0.07 0.52 0.01 -0.36 -0.54 0.00 0.00 174.62 174.31 2qyx s PHE 454 N -0.72 0.14 0.10 3.99 0.08 0.31 -1.40 117.98 120.48 2qyx s PHE 454 Ca 0.11 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2qyx s PHE 454 Cb -0.10 -0.11 -0.06 0.00 -0.57 0.00 0.00 43.02 42.18 2qyx s PHE 454 CO 0.01 -0.15 1.12 -0.51 -0.10 0.00 0.00 175.22 175.59 2qyx s LEU 455 N -0.99 4.42 0.02 -0.37 1.43 -1.26 -0.10 118.68 121.83 2qyx s LEU 455 Ca -0.11 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 54.86 2qyx s LEU 455 Cb -0.07 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2qyx s LEU 455 CO -0.00 -0.33 0.27 0.00 0.23 0.00 0.00 176.35 176.52 2qyx s ALA 456 N 0.50 -0.63 0.20 4.21 0.00 -0.29 -0.38 121.76 125.36 2qyx s ALA 456 Ca 0.54 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.66 2qyx s ALA 456 Cb -0.28 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2qyx s ALA 456 CO 0.31 -0.32 -0.12 0.20 0.00 0.00 0.00 175.76 175.83 2qyx s GLY 457 N -1.72 1.73 -0.13 0.00 0.00 -0.13 -0.81 107.32 106.26 2qyx s GLY 457 Ca -0.09 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2qyx s GLY 457 CO 0.00 -1.59 -0.15 -0.12 0.00 0.00 0.00 173.10 171.24 2qyx s PHE 458 N -1.82 2.13 0.20 1.90 5.36 0.15 -0.90 117.98 125.01 2qyx s PHE 458 Ca 0.25 -1.11 0.11 0.00 -0.96 0.00 0.00 56.93 55.22 2qyx s PHE 458 Cb -0.08 -1.54 -0.04 0.00 -0.34 0.00 0.00 43.02 41.01 2qyx s PHE 458 CO 0.14 -0.58 -0.21 1.03 -1.46 0.00 0.00 175.22 174.14 2qyx s ARG 459 N 1.22 1.62 -0.11 10.12 3.00 0.78 -0.88 118.95 134.71 2qyx s ARG 459 Ca -0.01 -1.51 0.03 0.00 0.00 0.00 0.00 55.73 54.24 2qyx s ARG 459 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 34.95 32.92 2qyx s ARG 459 CO -0.06 0.40 -0.20 -1.21 0.00 0.00 0.00 175.30 174.23 2qyx s GLU 460 N -2.78 3.11 0.05 3.54 2.02 0.23 -0.12 118.70 124.75 2qyx s GLU 460 Ca 0.22 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.49 2qyx s GLU 460 Cb -0.08 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 2qyx s GLU 460 CO 0.11 0.23 -0.24 0.54 0.02 0.00 0.00 175.26 175.91 2qyx s VAL 461 N 0.26 1.97 0.46 2.63 0.11 -0.40 -1.27 120.40 124.16 2qyx s VAL 461 Ca -0.14 -1.36 -0.23 0.00 -2.93 0.00 0.00 61.98 57.32 2qyx s VAL 461 Cb -0.17 -1.70 -0.07 0.00 -1.53 0.00 0.00 36.38 32.91 2qyx s VAL 461 CO 0.07 0.27 1.18 -2.28 -3.33 0.00 0.00 175.10 171.01 2qyx s HIS 462 N -0.84 2.85 0.56 1.54 2.46 -1.26 0.78 115.29 121.37 2qyx s HIS 462 Ca 0.10 1.53 0.29 0.00 0.47 0.00 0.00 55.06 57.45 2qyx s HIS 462 Cb -0.10 -3.40 1.74 0.00 -0.13 0.00 0.00 32.58 30.69 2qyx s HIS 462 CO 0.02 -1.58 2.22 0.07 -2.47 0.00 0.00 174.74 173.01 2qyx h ARG 463 N 2.02 0.00 0.00 2.88 0.11 -1.83 -1.90 114.38 115.66 2qyx h ARG 463 Ca -0.49 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.43 2qyx h ARG 463 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 2qyx h ARG 463 CO 0.60 0.02 -0.72 -0.39 0.10 0.00 0.00 179.97 179.58 2qyx h VAL 464 N 0.00 1.44 0.00 0.08 -1.51 -1.92 -3.21 116.25 111.13 2qyx h VAL 464 Ca -0.00 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 62.93 2qyx h VAL 464 Cb 0.06 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2qyx h VAL 464 CO 0.00 0.71 -0.24 0.00 -1.23 0.00 0.00 177.57 176.82 2qyx n ALA 465 N -2.37 2.55 -0.33 5.19 0.00 -0.73 -4.05 120.51 120.77 2qyx n ALA 465 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2qyx n ALA 465 Cb 0.73 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 19.02 2qyx n ALA 465 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qyx h ARG 466 N 0.00 0.91 -0.25 0.00 2.43 -1.52 0.27 114.38 116.21 2qyx h ARG 466 Ca 0.00 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2qyx h ARG 466 Cb 0.72 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2qyx h ARG 466 CO 0.00 0.60 -0.33 1.49 -1.51 0.00 0.00 179.97 180.22 2qyx h GLU 467 N 0.93 0.53 -0.08 0.20 4.81 -1.77 -2.51 114.58 116.69 2qyx h GLU 467 Ca 0.44 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 59.23 2qyx h GLU 467 Cb 0.38 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2qyx h GLU 467 CO -0.24 0.80 -0.79 -0.22 -0.73 0.00 0.00 179.01 177.83 2qyx h LYS 468 N 0.46 0.51 -0.72 1.92 1.63 -1.55 -3.18 116.57 115.63 2qyx h LYS 468 Ca 0.05 -0.44 0.01 0.00 -0.85 0.00 0.00 60.65 59.42 2qyx h LYS 468 Cb 0.80 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 2qyx h LYS 468 CO 0.07 1.07 0.47 1.25 -3.45 0.00 0.00 179.45 178.86 2qyx h LEU 469 N 0.33 0.81 -0.94 5.20 6.46 -0.29 -1.76 115.31 125.12 2qyx h LEU 469 Ca -0.05 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 2qyx h LEU 469 Cb 1.39 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2qyx h LEU 469 CO 0.14 0.58 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.70 2qyx h GLU 470 N 0.96 0.02 -0.34 1.25 5.08 -1.53 -1.32 114.58 118.70 2qyx h GLU 470 Ca 0.27 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2qyx h GLU 470 Cb -0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2qyx h GLU 470 CO -0.07 0.54 -0.44 1.49 -1.00 0.00 0.00 179.01 179.53 2qyx h GLU 471 N 0.02 0.89 -0.36 2.33 4.22 -1.43 -2.62 114.58 117.62 2qyx h GLU 471 Ca -0.00 -0.50 -0.13 0.00 0.08 0.00 0.00 59.36 58.80 2qyx h GLU 471 Cb 0.93 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2qyx h GLU 471 CO 0.07 1.14 -0.29 0.28 -2.18 0.00 0.00 179.01 178.03 2qyx h VAL 472 N 0.71 1.28 -0.47 0.32 2.07 -1.22 -2.97 116.25 115.98 2qyx h VAL 472 Ca 0.04 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.19 2qyx h VAL 472 Cb 1.04 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 2qyx h VAL 472 CO 0.10 0.48 0.08 0.25 0.02 0.00 0.00 177.57 178.51 2qyx h LEU 473 N 0.63 -0.02 -0.73 2.57 7.12 -1.19 0.88 115.31 124.57 2qyx h LEU 473 Ca 0.07 0.09 -0.10 0.00 0.13 0.00 0.00 57.88 58.06 2qyx h LEU 473 Cb 0.87 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.10 2qyx h LEU 473 CO 0.08 0.02 -0.10 0.11 -0.13 0.00 0.00 178.44 178.42 2qyx h LYS 474 N 0.21 0.87 0.00 1.25 6.56 -1.50 -1.75 116.57 122.23 2qyx h LYS 474 Ca 0.23 -0.30 -0.07 0.00 -1.06 0.00 0.00 60.65 59.46 2qyx h LYS 474 Cb 0.31 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 2qyx h LYS 474 CO -0.32 0.93 -0.31 0.87 -2.06 0.00 0.00 179.45 178.56 2qyx h LYS 475 N 0.79 0.00 -0.03 3.15 1.79 -1.28 -3.17 116.57 117.83 2qyx h LYS 475 Ca 0.13 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2qyx h LYS 475 Cb 0.61 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2qyx h LYS 475 CO 0.04 0.31 -0.39 1.25 -1.08 0.00 0.00 179.45 179.58 2qyx h LEU 476 N 0.00 0.39 -2.79 2.94 5.85 -0.64 -3.47 115.31 117.60 2qyx h LEU 476 Ca -0.00 -0.72 -0.32 0.00 0.84 0.00 0.00 57.88 57.68 2qyx h LEU 476 Cb 0.95 -0.12 0.14 0.00 0.37 0.00 0.00 40.66 42.00 2qyx h LEU 476 CO 0.04 1.06 -0.86 -3.20 -0.34 0.00 0.00 178.44 175.14 2qyx n ASN 477 N -4.38 -6.14 -4.17 1.25 4.05 -0.67 -5.03 115.26 100.16 2qyx n ASN 477 Ca -0.09 -0.82 -0.22 0.00 0.45 0.00 0.00 54.58 53.90 2qyx n ASN 477 Cb 0.56 -4.41 -0.14 0.00 1.23 0.00 0.00 39.78 37.02 2qyx n ASN 477 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2qyx s TRP 478 N -3.40 1.42 0.48 1.20 0.52 -1.26 -4.91 118.94 112.99 2qyx s TRP 478 Ca 0.44 -0.34 -0.21 0.00 0.02 0.00 0.00 56.10 56.01 2qyx s TRP 478 Cb -0.10 -0.86 -0.08 0.00 -1.15 0.00 0.00 33.47 31.28 2qyx s TRP 478 CO 0.79 0.04 1.09 -0.80 0.02 0.00 0.00 176.95 178.10 2qyx s ASN 479 N -1.00 6.20 0.00 2.95 0.01 -1.26 -4.54 114.94 117.30 2qyx s ASN 479 Ca 0.04 2.09 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 2qyx s ASN 479 Cb -0.08 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.00 2qyx s ASN 479 CO 0.01 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.32 2qyx n GLY 480 N 0.11 2.81 3.54 0.66 0.00 -1.26 -1.43 105.19 109.62 2qyx n GLY 480 Ca 0.09 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2qyx n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qyx s ILE 481 N 0.00 4.97 -0.09 -0.61 -1.09 -1.26 0.13 121.20 123.24 2qyx s ILE 481 Ca 0.00 0.20 -0.23 0.00 -2.23 0.00 0.00 60.65 58.39 2qyx s ILE 481 Cb 0.00 -4.05 -0.28 0.00 -1.58 0.00 0.00 42.46 36.55 2qyx s ILE 481 CO 0.00 -0.35 0.76 0.50 -1.23 0.00 0.00 174.94 174.62 2qyx h LYS 482 N 8.61 0.19 -3.08 2.79 1.63 -1.06 -3.49 116.57 122.16 2qyx h LYS 482 Ca -0.27 -0.33 -0.06 0.00 -0.85 0.00 0.00 60.65 59.15 2qyx h LYS 482 Cb 1.11 0.12 -0.15 0.00 -0.60 0.00 0.00 32.23 32.72 2qyx h LYS 482 CO 0.81 1.16 -0.04 0.00 -3.45 0.00 0.00 179.45 177.93 2qyx s ALA 483 N -2.38 -1.11 -0.09 5.00 0.00 -1.20 -5.01 121.76 116.98 2qyx s ALA 483 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2qyx s ALA 483 Cb 0.01 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.65 2qyx s ALA 483 CO 0.77 -0.55 -0.08 0.42 0.00 0.00 0.00 175.76 176.32 2qyx s ILE 484 N -2.98 0.94 0.80 0.00 1.01 -1.26 -1.28 121.20 118.43 2qyx s ILE 484 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 2qyx s ILE 484 Cb 0.00 -0.95 0.16 0.00 0.01 0.00 0.00 42.46 41.68 2qyx s ILE 484 CO -0.06 0.34 1.09 -0.83 0.00 0.00 0.00 174.94 175.48 2qyx s GLY 485 N 1.40 1.76 0.40 6.18 0.00 0.15 -4.99 107.32 112.22 2qyx s GLY 485 Ca -0.01 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 42.90 2qyx s GLY 485 CO -0.04 -1.04 0.79 -0.54 0.00 0.00 0.00 173.10 172.27 2qyx s GLU 486 N -5.35 3.83 0.00 2.90 8.01 -1.26 -4.54 118.70 122.29 2qyx s GLU 486 Ca 0.69 0.55 -0.36 0.00 0.01 0.00 0.00 54.97 55.87 2qyx s GLU 486 Cb -0.04 -2.37 -0.14 0.00 -4.31 0.00 0.00 34.13 27.27 2qyx s GLU 486 CO 0.47 -0.03 1.63 -2.30 0.01 0.00 0.00 175.26 175.04 2qyx n PRO 487 N -1.18 1.75 -4.05 0.39 -0.02 -1.26 -2.45 135.00 128.17 2qyx n PRO 487 Ca 0.03 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 2qyx n PRO 487 Cb 0.54 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 2qyx n PRO 487 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qyx n ASN 488 N 4.38 -0.11 -4.59 2.55 6.94 0.11 -4.89 115.26 119.65 2qyx n ASN 488 Ca 0.20 -1.07 -0.27 0.00 -0.02 0.00 0.00 54.58 53.42 2qyx n ASN 488 Cb 0.24 -1.35 -0.09 0.00 -2.36 0.00 0.00 39.78 36.22 2qyx n ASN 488 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2qyx s ASN 489 N -3.67 4.38 0.21 0.53 -0.87 -1.03 -4.94 114.94 109.55 2qyx s ASN 489 Ca 0.28 -0.50 -0.30 0.00 -1.57 0.00 0.00 52.86 50.77 2qyx s ASN 489 Cb -0.16 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.25 40.18 2qyx s ASN 489 CO 0.85 0.12 1.29 -1.61 -2.57 0.00 0.00 177.10 175.19 2qyx s GLU 490 N -2.71 4.40 -0.19 -0.60 8.01 -1.26 -4.54 118.70 121.80 2qyx s GLU 490 Ca 0.25 2.05 0.01 0.00 0.01 0.00 0.00 54.97 57.28 2qyx s GLU 490 Cb -0.09 -3.19 0.04 0.00 -4.31 0.00 0.00 34.13 26.58 2qyx s GLU 490 CO 0.15 -0.22 -0.12 -1.17 0.01 0.00 0.00 175.26 173.91 2qyx s LEU 491 N -0.31 2.20 -1.29 1.80 2.96 -0.81 -4.79 118.68 118.44 2qyx s LEU 491 Ca 0.55 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2qyx s LEU 491 Cb -0.36 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2qyx s LEU 491 CO 0.39 -0.12 0.57 -1.22 -1.32 0.00 0.00 176.35 174.65 2qyx n TYR 492 N 4.68 -1.74 -0.60 5.38 4.02 -1.26 -2.48 117.16 125.16 2qyx n TYR 492 Ca -0.16 0.48 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 2qyx n TYR 492 Cb 0.47 -4.00 0.00 0.00 -0.02 0.00 0.00 39.34 35.79 2qyx n TYR 492 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qyx n GLY 493 N -1.44 0.84 3.48 2.72 0.00 -1.26 -0.83 105.19 108.69 2qyx n GLY 493 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2qyx n GLY 493 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qyx s ILE 494 N -3.23 4.03 0.78 -0.61 1.01 -1.03 -4.95 121.20 117.21 2qyx s ILE 494 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 2qyx s ILE 494 Cb 0.00 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.72 2qyx s ILE 494 CO 0.00 0.44 1.09 -0.83 0.00 0.00 0.00 174.94 175.64 2qyx s GLY 495 N 0.81 1.67 0.01 6.18 0.00 -1.26 -1.92 107.32 112.82 2qyx s GLY 495 Ca 0.01 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.00 2qyx s GLY 495 CO 0.02 0.61 -0.07 0.14 0.00 0.00 0.00 173.10 173.80 2qyx s VAL 496 N -2.90 0.49 1.36 1.40 1.01 -1.26 -4.92 120.40 115.57 2qyx s VAL 496 Ca 0.61 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2qyx s VAL 496 Cb -0.17 -0.47 0.34 0.00 0.00 0.00 0.00 36.38 36.08 2qyx s VAL 496 CO 0.56 -0.06 0.99 0.20 0.00 0.00 0.00 175.10 176.79 2qyx s ASN 497 N -0.67 -0.51 0.11 3.32 -0.87 -1.26 -4.87 114.94 110.19 2qyx s ASN 497 Ca -0.02 0.77 -0.31 0.00 -1.57 0.00 0.00 52.86 51.72 2qyx s ASN 497 Cb -0.05 -1.07 -0.11 0.00 -0.02 0.00 0.00 41.25 40.00 2qyx s ASN 497 CO 0.00 -5.02 1.84 0.29 -2.57 0.00 0.00 177.10 171.64 2qyx n LYS 498 N -5.39 2.75 -3.75 -0.60 4.01 -1.26 -3.35 118.16 110.57 2qyx n LYS 498 Ca 0.13 1.00 -0.27 0.00 -0.51 0.00 0.00 58.31 58.67 2qyx n LYS 498 Cb 0.60 -2.89 0.05 0.00 -0.51 0.00 0.00 35.03 32.28 2qyx n LYS 498 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2qyx n ASP 499 N 5.71 -5.18 -4.29 4.39 8.00 -1.26 -4.98 116.55 118.93 2qyx n ASP 499 Ca 0.18 -0.67 -0.19 0.00 0.71 0.00 0.00 54.79 54.82 2qyx n ASP 499 Cb 0.37 -4.44 -0.11 0.00 -0.02 0.00 0.00 41.12 36.92 2qyx n ASP 499 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2qyx s MET 500 N -6.41 1.17 -0.06 -1.24 1.75 -1.21 -2.58 119.30 110.72 2qyx s MET 500 Ca 0.57 -1.39 0.05 0.00 -1.25 0.00 0.00 55.69 53.67 2qyx s MET 500 Cb -0.27 -1.06 -0.01 0.00 2.84 0.00 0.00 34.83 36.33 2qyx s MET 500 CO 0.78 0.20 -0.23 0.00 -0.65 0.00 0.00 175.02 175.12 2qyx s GLY 502 N -0.01 3.03 -0.14 0.00 0.00 -1.26 -1.27 107.32 107.66 2qyx s GLY 502 Ca -0.07 1.04 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 2qyx s GLY 502 CO 0.04 1.65 -0.05 0.14 0.00 0.00 0.00 173.10 174.88 2qyx s VAL 503 N -1.17 1.00 -0.39 1.40 1.01 0.83 -0.68 120.40 122.41 2qyx s VAL 503 Ca 0.47 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2qyx s VAL 503 Cb -0.35 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2qyx s VAL 503 CO 0.45 0.20 0.30 -0.69 0.00 0.00 0.00 175.10 175.36 2qyx s VAL 504 N 1.69 5.25 0.21 2.92 1.01 -0.40 -0.15 120.40 130.92 2qyx s VAL 504 Ca 0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2qyx s VAL 504 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2qyx s VAL 504 CO -0.08 -0.23 0.41 0.42 0.00 0.00 0.00 175.10 175.62 2qyx s THR 505 N 1.74 5.18 0.19 3.92 -4.23 -0.08 -0.42 115.64 121.94 2qyx s THR 505 Ca 0.06 -0.27 -0.16 0.00 -1.18 0.00 0.00 61.69 60.14 2qyx s THR 505 Cb -0.18 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 69.86 2qyx s THR 505 CO 0.10 -0.17 0.62 -0.32 -0.54 0.00 0.00 174.62 174.32 2qyx s MET 506 N -3.28 4.06 0.11 3.99 1.75 0.34 -0.95 119.30 125.31 2qyx s MET 506 Ca 0.39 0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 55.14 2qyx s MET 506 Cb -0.11 -2.86 -0.07 0.00 2.84 0.00 0.00 34.83 34.63 2qyx s MET 506 CO 0.29 0.42 1.28 0.20 -0.65 0.00 0.00 175.02 176.55 2qyx s GLY 507 N -1.78 2.30 0.54 2.11 0.00 0.48 -4.72 107.32 106.24 2qyx s GLY 507 Ca 0.41 0.98 0.27 0.00 0.00 0.00 0.00 44.72 46.39 2qyx s GLY 507 CO 0.20 2.12 2.11 -1.33 0.00 0.00 0.00 173.10 176.20 2qyx h GLY 508 N 6.45 0.00 -2.86 0.20 0.00 -1.88 -2.72 103.07 102.26 2qyx h GLY 508 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2qyx h GLY 508 CO 0.82 0.00 0.00 0.29 0.00 0.00 0.00 176.54 177.65 2qyx n ILE 509 N -3.71 1.80 -0.36 2.60 -5.35 -1.26 -4.43 119.36 108.64 2qyx n ILE 509 Ca -0.02 -1.06 -0.02 0.00 -0.27 0.00 0.00 62.75 61.37 2qyx n ILE 509 Cb 0.20 -0.04 0.10 0.00 -1.74 0.00 0.00 39.64 38.16 2qyx n ILE 509 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2qyx h ASN 510 N 3.50 1.12 0.46 7.28 2.35 -1.83 -2.66 115.58 125.80 2qyx h ASN 510 Ca 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2qyx h ASN 510 Cb 1.43 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2qyx h ASN 510 CO 0.27 0.81 -0.17 -0.65 -1.65 0.00 0.00 177.43 176.04 2qyx h PRO 511 N 1.32 0.00 -0.00 0.81 0.11 -1.85 -2.81 132.00 129.58 2qyx h PRO 511 Ca 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 2qyx h PRO 511 Cb -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2qyx h PRO 511 CO -0.08 0.17 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.36 2qyx h LEU 512 N 0.00 0.01 -0.69 2.35 3.38 -1.79 -2.78 115.31 115.79 2qyx h LEU 512 Ca -0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2qyx h LEU 512 Cb 0.45 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2qyx h LEU 512 CO 0.02 0.46 -0.64 -0.37 0.09 0.00 0.00 178.44 178.00 2qyx h VAL 513 N 0.01 1.45 0.00 1.22 -1.51 -1.39 -2.64 116.25 113.38 2qyx h VAL 513 Ca -0.00 -2.18 -0.07 0.00 -1.23 0.00 0.00 66.70 63.21 2qyx h VAL 513 Cb 0.80 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 32.12 2qyx h VAL 513 CO 0.06 0.63 -0.35 0.25 -1.23 0.00 0.00 177.57 176.93 2qyx h LEU 514 N 0.03 0.00 -0.12 4.19 6.46 -1.45 0.33 115.31 124.75 2qyx h LEU 514 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2qyx h LEU 514 Cb 1.14 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2qyx h LEU 514 CO 0.09 0.35 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.14 2qyx h LEU 515 N 0.00 0.24 -0.89 2.25 4.07 -1.36 -2.22 115.31 117.40 2qyx h LEU 515 Ca -0.00 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2qyx h LEU 515 Cb 0.63 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 2qyx h LEU 515 CO 0.04 0.58 0.57 0.50 -1.08 0.00 0.00 178.44 179.06 2qyx h LYS 516 N -0.10 1.20 0.00 1.13 3.64 -1.05 -1.04 116.57 120.35 2qyx h LYS 516 Ca 0.03 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2qyx h LYS 516 Cb 0.49 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qyx h LYS 516 CO 0.01 0.81 -0.19 0.93 -2.27 0.00 0.00 179.45 178.75 2qyx h GLU 517 N 1.22 0.00 -0.99 1.90 4.39 -0.38 -2.89 114.58 117.83 2qyx h GLU 517 Ca 0.32 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.43 2qyx h GLU 517 Cb -0.10 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.25 2qyx h GLU 517 CO -0.07 0.19 0.74 0.09 -1.16 0.00 0.00 179.01 178.80 2qyx n ASN 518 N -3.39 5.63 -2.59 1.42 5.03 -0.84 -4.93 115.26 115.59 2qyx n ASN 518 Ca -0.00 -3.70 -0.21 0.00 0.87 0.00 0.00 54.58 51.54 2qyx n ASN 518 Cb 0.38 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 38.25 2qyx n ASN 518 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qyx n GLU 519 N -1.04 -2.61 -3.66 3.52 1.02 -1.09 -4.99 120.64 111.78 2qyx n GLU 519 Ca 0.61 0.95 -0.38 0.00 -0.02 0.00 0.00 57.16 58.32 2qyx n GLU 519 Cb 1.18 -5.67 -0.12 0.00 -0.02 0.00 0.00 31.44 26.81 2qyx n GLU 519 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qyx s ILE 520 N -3.05 4.78 -0.19 -3.67 -1.09 -0.44 -5.03 121.20 112.51 2qyx s ILE 520 Ca 0.09 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.11 2qyx s ILE 520 Cb -0.04 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2qyx s ILE 520 CO 0.11 0.23 1.79 -2.16 -1.23 0.00 0.00 174.94 173.68 2qyx s PRO 521 N 1.67 3.69 -0.23 2.79 0.04 -1.26 -3.68 135.00 138.02 2qyx s PRO 521 Ca 0.06 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 2qyx s PRO 521 Cb -0.16 -4.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 2qyx s PRO 521 CO 0.07 -1.43 0.16 0.42 0.04 0.00 0.00 177.00 176.26 2qyx s ILE 522 N 5.77 5.37 -0.64 0.56 -1.09 -1.26 -4.62 121.20 125.29 2qyx s ILE 522 Ca 0.80 0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 59.29 2qyx s ILE 522 Cb -0.29 -3.50 0.16 0.00 -1.58 0.00 0.00 42.46 37.26 2qyx s ILE 522 CO 0.32 0.36 0.55 -0.70 -1.23 0.00 0.00 174.94 174.25 2qyx s GLU 523 N 0.94 3.03 -0.07 2.79 2.12 -0.41 -5.00 118.70 122.11 2qyx s GLU 523 Ca 0.08 -2.09 -0.30 0.00 0.36 0.00 0.00 54.97 53.02 2qyx s GLU 523 Cb -0.13 -4.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.05 2qyx s GLU 523 CO 0.03 -1.27 1.10 -0.51 -0.54 0.00 0.00 175.26 174.07 2qyx s LEU 524 N 0.84 4.27 0.17 2.70 1.43 -1.26 -1.61 118.68 125.21 2qyx s LEU 524 Ca 0.11 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.95 2qyx s LEU 524 Cb -0.21 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2qyx s LEU 524 CO -0.03 -0.49 0.07 -0.54 0.23 0.00 0.00 176.35 175.59 2qyx s LYS 525 N 1.98 2.67 0.00 1.70 1.02 -1.18 -5.02 119.74 120.91 2qyx s LYS 525 Ca 0.52 -0.98 0.30 0.00 0.02 0.00 0.00 55.97 55.83 2qyx s LYS 525 Cb -0.22 -2.51 1.41 0.00 -0.52 0.00 0.00 37.83 35.99 2qyx s LYS 525 CO 0.21 0.47 2.00 0.00 -0.92 0.00 0.00 175.35 177.11 2qyx n ALA 526 N -0.23 2.42 -2.13 5.17 0.00 -1.26 -4.60 120.51 119.87 2qyx n ALA 526 Ca -0.09 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2qyx n ALA 526 Cb 0.55 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 2qyx n ALA 526 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2qyx s MET 527 N -2.75 4.56 0.00 0.00 0.00 -1.26 -5.01 119.30 114.84 2qyx s MET 527 Ca 0.23 1.73 0.04 0.00 0.00 0.00 0.00 55.69 57.69 2qyx s MET 527 Cb 0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 34.83 31.71 2qyx s MET 527 CO 0.49 0.01 -0.11 -1.01 0.00 0.00 0.00 175.02 174.40 2qyx s HIS 528 N -0.01 2.76 0.02 4.11 3.76 -1.26 -3.32 115.29 121.36 2qyx s HIS 528 Ca 0.51 -0.12 0.08 0.00 -0.15 0.00 0.00 55.06 55.38 2qyx s HIS 528 Cb -0.29 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 2qyx s HIS 528 CO 0.34 0.30 -0.25 -1.21 -0.85 0.00 0.00 174.74 173.08 2qyx s GLU 529 N -1.28 1.79 -0.39 1.40 2.02 -0.68 -4.96 118.70 116.59 2qyx s GLU 529 Ca 0.15 -1.00 -0.21 0.00 0.02 0.00 0.00 54.97 53.93 2qyx s GLU 529 Cb -0.11 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.26 2qyx s GLU 529 CO 0.05 0.49 0.69 0.08 0.02 0.00 0.00 175.26 176.60 2qyx s VAL 530 N -0.72 4.81 0.04 2.63 1.01 -1.26 -1.18 120.40 125.73 2qyx s VAL 530 Ca 0.10 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2qyx s VAL 530 Cb -0.10 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2qyx s VAL 530 CO 0.01 -0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 173.81 2qyx s VAL 531 N 2.91 1.22 0.35 2.92 1.01 -0.77 -4.97 120.40 123.07 2qyx s VAL 531 Ca 0.26 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2qyx s VAL 531 Cb -0.14 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 2qyx s VAL 531 CO 0.17 0.02 1.31 -0.60 0.00 0.00 0.00 175.10 176.01 2qyx s ARG 532 N -1.20 4.26 0.51 2.72 6.06 -1.26 -0.92 118.95 129.11 2qyx s ARG 532 Ca 0.03 2.21 0.27 0.00 -2.50 0.00 0.00 55.73 55.74 2qyx s ARG 532 Cb -0.08 -2.99 1.34 0.00 0.06 0.00 0.00 34.95 33.28 2qyx s ARG 532 CO 0.01 -0.27 2.01 0.35 -2.50 0.00 0.00 175.30 174.91 2qyx h PHE 533 N 3.20 0.00 0.00 5.12 3.57 -1.68 -2.75 116.94 124.39 2qyx h PHE 533 Ca -0.49 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 60.97 2qyx h PHE 533 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2qyx h PHE 533 CO 0.55 0.14 -0.20 0.77 -2.23 0.00 0.00 178.31 177.34 2qyx h SER 534 N 0.00 0.00 -0.35 0.41 0.02 -1.92 -3.16 113.55 108.56 2qyx h SER 534 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qyx h SER 534 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2qyx h SER 534 CO 0.02 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 176.38 2qyx n ASP 535 N -3.41 2.39 -4.61 3.07 8.00 -1.04 -4.84 116.55 116.12 2qyx n ASP 535 Ca -0.00 -2.14 -0.30 0.00 0.71 0.00 0.00 54.79 53.06 2qyx n ASP 535 Cb 0.39 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 41.05 2qyx n ASP 535 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qyx s LEU 536 N -1.11 3.16 -0.05 0.64 1.43 -1.20 -4.85 118.68 116.71 2qyx s LEU 536 Ca 0.25 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2qyx s LEU 536 Cb 0.15 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2qyx s LEU 536 CO 0.14 0.19 0.32 -0.54 0.23 0.00 0.00 176.35 176.69 2qyx s LYS 537 N -2.12 3.80 0.43 1.70 1.02 0.36 -4.78 119.74 120.16 2qyx s LYS 537 Ca 0.22 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.33 2qyx s LYS 537 Cb -0.11 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 33.91 2qyx s LYS 537 CO 0.14 0.68 0.81 0.45 -0.92 0.00 0.00 175.35 176.51 2qyx s SER 538 N -0.93 6.51 0.00 2.83 0.15 -1.26 -0.76 113.70 120.24 2qyx s SER 538 Ca 0.21 1.19 0.31 0.00 0.70 0.00 0.00 55.95 58.36 2qyx s SER 538 Cb -0.15 -2.35 1.73 0.00 -1.71 0.00 0.00 66.02 63.54 2qyx s SER 538 CO 0.10 -0.45 2.13 0.00 1.20 0.00 0.00 173.24 176.22