#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1d s ASP 350 N 0.00 3.65 -0.03 1.96 1.01 0.19 -4.94 116.67 118.52 1m1d s ASP 350 Ca 0.00 -1.52 0.01 0.00 0.71 0.00 0.00 52.55 51.74 1m1d s ASP 350 Cb 0.00 0.12 0.02 0.00 1.01 0.00 0.00 42.92 44.07 1m1d s ASP 350 CO 0.00 -0.69 -0.01 -0.36 0.21 0.00 0.00 175.17 174.32 1m1d s PHE 351 N -2.91 0.35 0.03 4.23 0.40 -1.25 -0.35 117.98 118.48 1m1d s PHE 351 Ca 0.22 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1m1d s PHE 351 Cb 0.06 -0.41 -0.02 0.00 0.51 0.00 0.00 43.02 43.15 1m1d s PHE 351 CO 0.11 -0.12 -0.04 0.34 0.70 0.00 0.00 175.22 176.21 1m1d s ASP 352 N 0.90 0.38 -0.23 1.36 -1.08 -0.89 -4.95 116.67 112.15 1m1d s ASP 352 Ca -0.09 -0.61 -0.07 0.00 -0.52 0.00 0.00 52.55 51.25 1m1d s ASP 352 Cb -0.13 0.11 -0.03 0.00 -1.46 0.00 0.00 42.92 41.41 1m1d s ASP 352 CO -0.01 -0.35 0.06 -0.63 0.52 0.00 0.00 175.17 174.76 1m1d s ILE 353 N -1.97 4.33 -0.03 4.11 1.01 -1.26 -0.42 121.20 126.97 1m1d s ILE 353 Ca -0.10 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1m1d s ILE 353 Cb -0.06 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1m1d s ILE 353 CO -0.03 0.37 -0.07 -0.76 0.00 0.00 0.00 174.94 174.45 1m1d s LEU 354 N 1.33 3.15 0.10 2.97 1.43 0.67 -4.98 118.68 123.36 1m1d s LEU 354 Ca 0.05 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1m1d s LEU 354 Cb -0.15 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1m1d s LEU 354 CO 0.03 0.32 -0.19 0.42 0.23 0.00 0.00 176.35 177.17 1m1d s THR 355 N -0.90 1.58 -0.75 5.49 -4.23 -1.26 -2.03 115.64 113.54 1m1d s THR 355 Ca 0.15 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.89 1m1d s THR 355 Cb -0.11 -1.49 -0.16 0.00 1.34 0.00 0.00 72.50 72.08 1m1d s THR 355 CO 0.04 -0.15 1.92 0.59 -0.54 0.00 0.00 174.62 176.49 1m1d n ASN 356 N 1.00 2.48 -1.33 3.99 3.02 -1.26 -4.60 115.26 118.57 1m1d n ASN 356 Ca -0.19 -2.68 0.07 0.00 -0.03 0.00 0.00 54.58 51.76 1m1d n ASN 356 Cb 0.54 -1.10 0.28 0.00 -0.61 0.00 0.00 39.78 38.89 1m1d n ASN 356 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1m1d n ASP 357 N 7.56 3.90 -0.24 6.41 5.75 -1.26 -4.93 116.55 133.74 1m1d n ASP 357 Ca 0.50 -2.39 -0.03 0.00 -0.01 0.00 0.00 54.79 52.86 1m1d n ASP 357 Cb 0.41 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1m1d n ASP 357 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1m1d n GLY 358 N 0.90 0.44 3.88 6.12 0.00 -1.26 -4.99 105.19 110.27 1m1d n GLY 358 Ca 0.20 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1m1d n GLY 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1m1d s THR 359 N -1.56 4.88 0.11 2.61 -4.23 -1.26 -4.95 115.64 111.23 1m1d s THR 359 Ca 0.00 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.71 1m1d s THR 359 Cb 0.00 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 70.07 1m1d s THR 359 CO 0.00 -0.23 1.49 -0.74 -0.54 0.00 0.00 174.62 174.61 1m1d h HIS 360 N 2.07 -1.47 0.38 3.99 -0.00 -1.99 -1.25 115.15 116.88 1m1d h HIS 360 Ca -0.47 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 59.94 1m1d h HIS 360 Cb 1.18 0.66 0.00 0.00 -0.00 0.00 0.00 27.41 29.25 1m1d h HIS 360 CO 0.61 -0.48 -0.18 -0.09 -0.00 0.00 0.00 177.93 177.78 1m1d h ARG 361 N -0.50 -0.49 0.12 5.26 2.43 -2.00 -2.62 114.38 116.59 1m1d h ARG 361 Ca 0.03 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1m1d h ARG 361 Cb 0.60 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1m1d h ARG 361 CO -0.42 -0.32 -0.23 -0.91 -1.51 0.00 0.00 179.97 176.58 1m1d h ASN 362 N -0.51 -0.65 -0.82 -3.80 -0.26 -1.90 -2.15 115.58 105.50 1m1d h ASN 362 Ca -0.05 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1m1d h ASN 362 Cb 0.39 0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.85 1m1d h ASN 362 CO 0.09 -0.32 0.54 0.24 -1.06 0.00 0.00 177.43 176.92 1m1d h MET 363 N -0.43 1.06 -0.05 0.81 2.86 -1.29 -0.72 114.93 117.18 1m1d h MET 363 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1m1d h MET 363 Cb 0.45 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1m1d h MET 363 CO -0.13 0.70 0.03 -0.22 1.06 0.00 0.00 176.91 178.35 1m1d h LYS 364 N 1.10 0.07 -0.40 1.72 3.64 -1.17 -1.37 116.57 120.16 1m1d h LYS 364 Ca 0.31 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1m1d h LYS 364 Cb -0.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1m1d h LYS 364 CO -0.07 0.11 0.01 -0.07 -2.27 0.00 0.00 179.45 177.17 1m1d h LEU 365 N 0.00 0.58 -0.73 5.20 3.38 -1.11 -1.81 115.31 120.83 1m1d h LEU 365 Ca 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1m1d h LEU 365 Cb 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1m1d h LEU 365 CO -0.00 0.65 0.31 -0.07 0.09 0.00 0.00 178.44 179.41 1m1d h LEU 366 N 0.59 0.99 -0.39 1.67 3.38 -0.76 0.11 115.31 120.91 1m1d h LEU 366 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1m1d h LEU 366 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1m1d h LEU 366 CO 0.01 0.88 0.17 0.40 0.09 0.00 0.00 178.44 179.99 1m1d h ILE 367 N 1.04 1.18 -0.54 1.22 2.04 -0.81 0.32 117.51 121.96 1m1d h ILE 367 Ca 0.24 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1m1d h ILE 367 Cb 0.19 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1m1d h ILE 367 CO -0.02 0.20 0.27 0.44 0.00 0.00 0.00 178.15 179.03 1m1d h ASP 368 N 0.48 0.38 -0.46 1.72 3.32 -0.87 0.93 116.42 121.92 1m1d h ASP 368 Ca 0.13 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1m1d h ASP 368 Cb 0.15 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1m1d h ASP 368 CO -0.01 0.26 0.18 0.25 -1.72 0.00 0.00 179.24 178.19 1m1d h LEU 369 N 0.51 0.64 -1.37 1.55 6.46 -0.30 -2.27 115.31 120.53 1m1d h LEU 369 Ca 0.24 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1m1d h LEU 369 Cb 0.16 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1m1d h LEU 369 CO -0.18 0.63 0.45 0.50 -0.62 0.00 0.00 178.44 179.23 1m1d h LYS 370 N 0.60 0.81 -0.27 1.25 3.11 0.46 -0.37 116.57 122.16 1m1d h LYS 370 Ca 0.15 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 57.82 1m1d h LYS 370 Cb 0.20 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1m1d h LYS 370 CO -0.01 0.54 -0.35 -0.91 -2.81 0.00 0.00 179.45 175.91 1m1d h ASN 371 N 0.84 0.61 -0.21 4.20 2.35 -0.33 -1.39 115.58 121.66 1m1d h ASN 371 Ca 0.26 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1m1d h ASN 371 Cb 0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1m1d h ASN 371 CO -0.07 0.91 -0.07 0.40 -1.65 0.00 0.00 177.43 176.95 1m1d h ILE 372 N 0.49 1.29 -0.15 2.81 2.04 -0.82 -2.36 117.51 120.82 1m1d h ILE 372 Ca 0.05 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1m1d h ILE 372 Cb 0.83 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 1m1d h ILE 372 CO 0.07 0.33 -0.21 -0.26 0.00 0.00 0.00 178.15 178.08 1m1d h PHE 373 N 0.12 -0.55 -0.60 1.37 0.05 -0.94 -0.20 116.94 116.19 1m1d h PHE 373 Ca 0.05 0.03 0.10 0.00 3.82 0.00 0.00 57.97 61.97 1m1d h PHE 373 Cb 0.54 0.27 -0.08 0.00 2.00 0.00 0.00 35.95 38.68 1m1d h PHE 373 CO 0.06 -0.29 0.18 1.03 -0.18 0.00 0.00 178.31 179.10 1m1d h SER 374 N -0.26 0.11 -0.43 2.17 0.87 -1.17 0.20 113.55 115.05 1m1d h SER 374 Ca 0.11 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1m1d h SER 374 Cb 0.42 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1m1d h SER 374 CO -0.30 0.07 0.10 0.03 -0.53 0.00 0.00 176.83 176.20 1m1d h ARG 375 N 0.33 0.69 0.00 2.24 3.08 -0.85 -3.08 114.38 116.79 1m1d h ARG 375 Ca 0.31 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1m1d h ARG 375 Cb 0.42 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1m1d h ARG 375 CO -0.35 0.70 -0.02 1.96 -1.07 0.00 0.00 179.97 181.19 1m1d h GLN 376 N 0.56 0.00 -2.58 0.04 1.08 -0.35 -3.34 115.11 110.52 1m1d h GLN 376 Ca 0.13 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.73 1m1d h GLN 376 Cb 0.32 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 27.33 1m1d h GLN 376 CO 0.00 0.02 -0.60 1.28 -0.95 0.00 0.00 178.83 178.58 1m1d n LEU 377 N -3.11 3.30 0.05 1.46 4.77 0.64 -4.93 117.00 119.18 1m1d n LEU 377 Ca 0.03 -5.31 0.15 0.00 -0.03 0.00 0.00 56.01 50.84 1m1d n LEU 377 Cb 0.45 -0.66 0.63 0.00 -2.33 0.00 0.00 43.42 41.51 1m1d n LEU 377 CO 0.32 1.92 1.15 1.55 -1.33 0.00 0.00 177.39 181.00 1m1d h PRO 378 N 4.72 0.10 0.00 3.23 0.13 -1.69 -1.25 132.00 137.23 1m1d h PRO 378 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1m1d h PRO 378 Cb 0.71 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1m1d h PRO 378 CO 0.77 0.06 -0.09 0.87 -0.23 0.00 0.00 178.00 179.39 1m1d h LYS 379 N 0.10 0.00 -5.75 0.86 1.57 -1.91 -3.43 116.57 108.00 1m1d h LYS 379 Ca 0.19 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.36 1m1d h LYS 379 Cb 0.62 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.83 1m1d h LYS 379 CO -0.02 0.00 0.38 1.41 -0.57 0.00 0.00 179.45 180.65 1m1d s MET 380 N -3.19 3.99 0.19 3.15 1.75 -0.47 -5.01 119.30 119.71 1m1d s MET 380 Ca 0.07 0.61 -0.32 0.00 -1.25 0.00 0.00 55.69 54.80 1m1d s MET 380 Cb 0.07 -3.72 -0.12 0.00 2.84 0.00 0.00 34.83 33.91 1m1d s MET 380 CO 0.66 -0.65 1.72 -2.14 -0.65 0.00 0.00 175.02 173.97 1m1d s PRO 381 N 2.91 4.13 0.52 4.11 0.02 -1.26 -4.86 135.00 140.57 1m1d s PRO 381 Ca 0.32 2.59 0.26 0.00 0.02 0.00 0.00 61.00 64.19 1m1d s PRO 381 Cb -0.14 -3.15 1.38 0.00 0.02 0.00 0.00 34.50 32.61 1m1d s PRO 381 CO 0.12 -0.75 1.94 -0.22 -0.33 0.00 0.00 177.00 177.76 1m1d h LYS 382 N 7.03 0.06 -0.71 5.54 3.64 -1.94 0.10 116.57 130.30 1m1d h LYS 382 Ca -0.43 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 1m1d h LYS 382 Cb 1.20 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1m1d h LYS 382 CO 0.95 0.04 0.23 0.93 -2.27 0.00 0.00 179.45 179.33 1m1d h GLU 383 N 0.06 1.09 -0.29 1.90 3.07 -2.00 -0.77 114.58 117.65 1m1d h GLU 383 Ca 0.34 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.84 1m1d h GLU 383 Cb 1.25 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1m1d h GLU 383 CO -0.02 0.93 -0.30 -0.92 -1.40 0.00 0.00 179.01 177.29 1m1d h TYR 384 N 1.03 0.86 -0.65 4.33 3.20 -1.19 -2.39 116.97 122.16 1m1d h TYR 384 Ca 0.23 -0.26 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1m1d h TYR 384 Cb 0.29 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1m1d h TYR 384 CO 0.02 1.01 0.38 0.82 -1.64 0.00 0.00 178.16 178.75 1m1d h ILE 385 N 0.46 1.02 -0.87 1.81 2.04 -1.09 -1.06 117.51 119.81 1m1d h ILE 385 Ca 0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1m1d h ILE 385 Cb 0.88 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1m1d h ILE 385 CO 0.07 0.13 0.49 0.58 0.00 0.00 0.00 178.15 179.42 1m1d h VAL 386 N 0.72 1.25 -0.31 1.67 2.07 -1.08 -1.54 116.25 119.03 1m1d h VAL 386 Ca 0.28 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1m1d h VAL 386 Cb 0.11 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1m1d h VAL 386 CO -0.15 0.28 0.14 0.50 0.02 0.00 0.00 177.57 178.36 1m1d h LYS 387 N 1.21 0.30 0.05 1.57 3.64 -0.67 -1.66 116.57 121.02 1m1d h LYS 387 Ca 0.31 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1m1d h LYS 387 Cb 0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1m1d h LYS 387 CO -0.05 0.20 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.23 1m1d h LEU 388 N 0.30 -0.06 -1.02 5.20 3.38 -1.33 -2.79 115.31 118.99 1m1d h LEU 388 Ca 0.13 -0.60 0.13 0.00 0.09 0.00 0.00 57.88 57.63 1m1d h LEU 388 Cb 0.06 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1m1d h LEU 388 CO -0.10 0.64 0.63 0.58 0.09 0.00 0.00 178.44 180.28 1m1d h VAL 389 N -0.82 0.90 -0.26 1.22 2.07 -1.32 -1.17 116.25 116.87 1m1d h VAL 389 Ca -0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1m1d h VAL 389 Cb 0.65 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1m1d h VAL 389 CO 0.01 0.18 0.00 0.49 0.02 0.00 0.00 177.57 178.27 1m1d n PHE 390 N -4.63 0.33 -2.40 1.57 3.01 -0.62 -4.85 117.46 109.87 1m1d n PHE 390 Ca 0.19 -0.17 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 1m1d n PHE 390 Cb 0.38 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1m1d n PHE 390 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1m1d s ASP 391 N -1.50 7.11 0.58 4.37 2.15 -0.44 -4.92 116.67 124.02 1m1d s ASP 391 Ca 0.34 2.20 0.28 0.00 0.43 0.00 0.00 52.55 55.80 1m1d s ASP 391 Cb 0.19 -2.60 1.61 0.00 -0.30 0.00 0.00 42.92 41.82 1m1d s ASP 391 CO 0.27 -0.35 2.07 0.08 -0.17 0.00 0.00 175.17 177.07 1m1d h ARG 392 N 5.31 0.00 0.00 4.34 0.11 -1.90 -1.11 114.38 121.13 1m1d h ARG 392 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1m1d h ARG 392 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1m1d h ARG 392 CO 0.75 0.00 -0.28 0.72 0.10 0.00 0.00 179.97 181.26 1m1d n HIS 393 N -3.83 0.47 -3.79 4.08 8.25 -1.26 -4.87 115.22 114.27 1m1d n HIS 393 Ca 0.03 0.14 -0.33 0.00 -0.26 0.00 0.00 57.72 57.29 1m1d n HIS 393 Cb 0.38 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 30.79 1m1d n HIS 393 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1m1d s HIS 394 N -3.08 3.54 0.24 4.41 3.76 -0.42 -4.37 115.29 119.36 1m1d s HIS 394 Ca 0.10 0.48 0.08 0.00 -0.15 0.00 0.00 55.06 55.57 1m1d s HIS 394 Cb 0.15 -1.93 -0.05 0.00 1.11 0.00 0.00 32.58 31.86 1m1d s HIS 394 CO 0.64 0.57 -0.12 -1.21 -0.85 0.00 0.00 174.74 173.77 1m1d s GLU 395 N -2.12 1.44 -0.02 1.40 2.02 0.45 -4.56 118.70 117.31 1m1d s GLU 395 Ca 0.32 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.63 1m1d s GLU 395 Cb -0.13 -1.20 0.03 0.00 0.10 0.00 0.00 34.13 32.93 1m1d s GLU 395 CO 0.21 0.15 0.02 -1.12 0.02 0.00 0.00 175.26 174.54 1m1d s SER 396 N -3.38 0.16 -0.26 -0.19 0.01 -0.86 -0.65 113.70 108.53 1m1d s SER 396 Ca 0.26 0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.42 1m1d s SER 396 Cb 0.00 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 1m1d s SER 396 CO 0.09 -0.12 0.23 -0.32 0.41 0.00 0.00 173.24 173.54 1m1d s MET 397 N 1.04 4.01 0.08 12.44 1.75 -0.62 -0.24 119.30 137.75 1m1d s MET 397 Ca -0.09 -0.20 0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1m1d s MET 397 Cb -0.13 -3.62 -0.04 0.00 2.84 0.00 0.00 34.83 33.88 1m1d s MET 397 CO -0.03 -0.12 0.06 0.14 -0.65 0.00 0.00 175.02 174.42 1m1d s VAL 398 N 1.60 4.41 -0.36 10.11 -7.23 0.44 -1.41 120.40 127.96 1m1d s VAL 398 Ca 0.09 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 1m1d s VAL 398 Cb -0.15 -3.11 -0.00 0.00 0.56 0.00 0.00 36.38 33.67 1m1d s VAL 398 CO 0.09 0.14 0.40 -0.63 -0.31 0.00 0.00 175.10 174.79 1m1d s ILE 399 N -1.35 5.13 -0.10 -0.62 1.01 0.13 -2.11 121.20 123.28 1m1d s ILE 399 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.92 1m1d s ILE 399 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1m1d s ILE 399 CO 0.20 -0.19 -0.06 -0.76 0.00 0.00 0.00 174.94 174.14 1m1d s LEU 400 N 2.10 3.19 -0.15 2.97 1.43 0.53 -0.98 118.68 127.77 1m1d s LEU 400 Ca 0.13 -0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1m1d s LEU 400 Cb -0.16 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1m1d s LEU 400 CO 0.12 0.29 0.11 -0.54 0.23 0.00 0.00 176.35 176.56 1m1d s LYS 401 N -0.36 3.72 -1.27 1.70 1.02 0.54 0.56 119.74 125.65 1m1d s LYS 401 Ca 0.05 -0.22 -0.10 0.00 0.02 0.00 0.00 55.97 55.72 1m1d s LYS 401 Cb -0.12 -3.22 0.08 0.00 -0.52 0.00 0.00 37.83 34.04 1m1d s LYS 401 CO 0.02 0.54 0.48 0.09 -0.92 0.00 0.00 175.35 175.56 1m1d n ASN 402 N 2.74 -3.48 -2.46 2.83 3.02 -1.26 -1.17 115.26 115.49 1m1d n ASN 402 Ca -0.18 -0.42 -0.11 0.00 -0.03 0.00 0.00 54.58 53.84 1m1d n ASN 402 Cb 0.53 -2.89 -0.01 0.00 -0.61 0.00 0.00 39.78 36.81 1m1d n ASN 402 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1m1d n LYS 403 N -3.71 -2.33 0.00 3.52 5.02 -1.26 -4.62 118.16 114.78 1m1d n LYS 403 Ca -0.00 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1m1d n LYS 403 Cb 0.53 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 1m1d n LYS 403 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1d n GLN 404 N -2.79 1.75 -3.74 1.97 10.64 -0.31 -5.09 117.38 119.80 1m1d n GLN 404 Ca -0.13 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.67 1m1d n GLN 404 Cb 0.60 -0.16 -0.12 0.00 -0.86 0.00 0.00 30.24 29.69 1m1d n GLN 404 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1m1d s LYS 405 N -0.09 3.43 -0.20 2.61 2.20 -0.44 -4.90 119.74 122.34 1m1d s LYS 405 Ca 0.00 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 54.69 1m1d s LYS 405 Cb 0.00 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1m1d s LYS 405 CO 0.00 -0.30 1.39 0.08 -0.36 0.00 0.00 175.35 176.15 1m1d s VAL 406 N 1.58 4.05 -0.54 4.02 1.01 -1.26 -0.34 120.40 128.92 1m1d s VAL 406 Ca 0.05 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.32 1m1d s VAL 406 Cb -0.16 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.43 1m1d s VAL 406 CO 0.03 -0.25 1.03 2.30 0.00 0.00 0.00 175.10 178.22 1m1d n ILE 407 N 5.81 0.78 0.00 2.22 -5.35 -0.15 -4.93 119.36 117.73 1m1d n ILE 407 Ca 0.15 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1m1d n ILE 407 Cb 0.45 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 1m1d n ILE 407 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1d n GLY 408 N 0.10 1.43 0.00 3.28 0.00 -1.23 -1.43 105.19 107.34 1m1d n GLY 408 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1m1d n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1d n GLY 409 N -0.71 -0.55 2.78 -0.02 0.00 -0.54 0.17 105.19 106.32 1m1d n GLY 409 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1m1d n GLY 409 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1m1d s ILE 410 N -2.00 -0.20 -0.16 -0.61 2.07 -0.50 -2.06 121.20 117.74 1m1d s ILE 410 Ca 0.00 0.38 -0.13 0.00 -1.41 0.00 0.00 60.65 59.48 1m1d s ILE 410 Cb 0.00 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.31 1m1d s ILE 410 CO 0.00 0.16 0.28 0.00 -1.91 0.00 0.00 174.94 173.46 1m1d s PHE 412 N 0.40 0.45 -0.09 0.00 -0.12 0.18 0.21 117.98 119.01 1m1d s PHE 412 Ca 0.16 -0.81 0.00 0.00 -0.05 0.00 0.00 56.93 56.23 1m1d s PHE 412 Cb -0.13 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1m1d s PHE 412 CO 0.03 -0.70 -0.08 0.50 -0.05 0.00 0.00 175.22 174.92 1m1d s ARG 413 N -3.98 1.46 0.02 1.99 3.52 0.50 -0.42 118.95 122.05 1m1d s ARG 413 Ca 0.18 -0.27 -0.20 0.00 -0.13 0.00 0.00 55.73 55.32 1m1d s ARG 413 Cb 0.04 -1.43 -0.06 0.00 -1.56 0.00 0.00 34.95 31.94 1m1d s ARG 413 CO 0.00 -0.16 0.57 -1.14 -0.81 0.00 0.00 175.30 173.76 1m1d s GLN 414 N 1.34 4.25 -0.59 5.12 0.74 -1.26 -0.09 119.66 129.17 1m1d s GLN 414 Ca -0.02 0.70 0.05 0.00 0.05 0.00 0.00 55.36 56.14 1m1d s GLN 414 Cb -0.14 -3.30 0.20 0.00 1.10 0.00 0.00 33.01 30.88 1m1d s GLN 414 CO -0.04 0.48 0.54 0.66 -0.55 0.00 0.00 175.29 176.39 1m1d n TYR 415 N 2.34 2.14 -0.17 1.67 4.02 0.33 -4.99 117.16 122.49 1m1d n TYR 415 Ca -0.09 -3.99 -0.02 0.00 -0.01 0.00 0.00 57.90 53.79 1m1d n TYR 415 Cb 0.51 -0.41 0.05 0.00 -0.02 0.00 0.00 39.34 39.47 1m1d n TYR 415 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1m1d h LYS 416 N 4.91 0.01 -0.77 -0.72 1.57 -1.95 0.13 116.57 119.75 1m1d h LYS 416 Ca 0.18 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1m1d h LYS 416 Cb 0.77 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 1m1d h LYS 416 CO 0.66 0.01 0.43 -1.35 -0.57 0.00 0.00 179.45 178.63 1m1d h PRO 417 N 0.01 0.73 0.00 3.15 0.11 -1.94 0.11 132.00 134.17 1m1d h PRO 417 Ca 0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1m1d h PRO 417 Cb 0.40 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1m1d h PRO 417 CO -0.54 0.48 0.00 1.04 -0.21 0.00 0.00 178.00 178.77 1m1d n GLN 418 N -4.76 0.15 -2.63 1.05 3.00 -0.89 -4.95 117.38 108.35 1m1d n GLN 418 Ca 0.12 0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 57.07 1m1d n GLN 418 Cb 0.24 -1.67 0.01 0.00 0.00 0.00 0.00 30.24 28.83 1m1d n GLN 418 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1m1d n ARG 419 N -1.93 -2.78 -4.08 -1.09 1.74 0.40 -4.94 116.66 103.98 1m1d n ARG 419 Ca 0.06 0.70 -0.08 0.00 -0.77 0.00 0.00 57.85 57.76 1m1d n ARG 419 Cb 0.39 -5.06 -0.09 0.00 -1.02 0.00 0.00 32.46 26.67 1m1d n ARG 419 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1m1d s PHE 420 N -2.92 0.61 0.01 -1.55 -0.12 -1.04 -0.61 117.98 112.36 1m1d s PHE 420 Ca 0.14 -1.06 0.01 0.00 -0.05 0.00 0.00 56.93 55.97 1m1d s PHE 420 Cb -0.06 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.95 1m1d s PHE 420 CO 0.18 -0.48 -0.03 0.00 -0.05 0.00 0.00 175.22 174.83 1m1d s ALA 421 N -3.97 0.24 -0.19 1.99 0.00 -0.18 -0.52 121.76 119.13 1m1d s ALA 421 Ca 0.14 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 1m1d s ALA 421 Cb 0.07 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1m1d s ALA 421 CO -0.05 -0.01 0.13 -2.00 0.00 0.00 0.00 175.76 173.83 1m1d s GLU 422 N -0.62 4.12 -0.42 0.00 2.12 0.88 -1.52 118.70 123.25 1m1d s GLU 422 Ca -0.05 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.86 1m1d s GLU 422 Cb -0.04 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.97 1m1d s GLU 422 CO -0.00 0.35 0.66 0.08 -0.54 0.00 0.00 175.26 175.81 1m1d s VAL 423 N 0.22 4.82 -0.15 3.70 1.01 -0.09 -0.37 120.40 129.55 1m1d s VAL 423 Ca 0.09 0.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 1m1d s VAL 423 Cb -0.11 -4.20 -0.22 0.00 0.00 0.00 0.00 36.38 31.85 1m1d s VAL 423 CO -0.01 -0.56 0.60 0.00 0.00 0.00 0.00 175.10 175.12 1m1d h ALA 424 N 8.81 0.04 -2.71 5.51 0.00 -0.56 -3.41 119.26 126.94 1m1d h ALA 424 Ca -0.25 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1m1d h ALA 424 Cb 1.10 0.12 -0.19 0.00 0.00 0.00 0.00 17.79 18.81 1m1d h ALA 424 CO 0.89 0.11 -0.61 -0.06 0.00 0.00 0.00 179.25 179.58 1m1d s PHE 425 N -2.17 0.25 -0.14 0.00 0.40 -0.87 -4.97 117.98 110.48 1m1d s PHE 425 Ca -0.18 -0.55 -0.09 0.00 -0.60 0.00 0.00 56.93 55.51 1m1d s PHE 425 Cb -0.01 -0.19 0.05 0.00 0.51 0.00 0.00 43.02 43.38 1m1d s PHE 425 CO 0.60 -0.29 0.34 -1.17 0.70 0.00 0.00 175.22 175.39 1m1d s LEU 426 N -1.90 0.28 -0.15 -0.37 2.96 -1.26 -0.66 118.68 117.58 1m1d s LEU 426 Ca -0.09 0.72 -0.31 0.00 -0.22 0.00 0.00 54.13 54.23 1m1d s LEU 426 Cb -0.04 1.09 0.13 0.00 0.50 0.00 0.00 46.19 47.88 1m1d s LEU 426 CO -0.03 -0.16 1.05 0.00 -1.32 0.00 0.00 176.35 175.88 1m1d s ALA 427 N 1.05 -1.95 -0.04 5.97 0.00 -0.88 -5.02 121.76 120.88 1m1d s ALA 427 Ca -0.07 1.50 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1m1d s ALA 427 Cb -0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 1m1d s ALA 427 CO -0.08 -0.43 -0.15 0.08 0.00 0.00 0.00 175.76 175.18 1m1d s VAL 428 N -1.76 1.27 0.45 0.00 1.01 -1.26 -1.46 120.40 118.64 1m1d s VAL 428 Ca 0.03 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 1m1d s VAL 428 Cb -0.01 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1m1d s VAL 428 CO -0.03 0.37 1.28 1.07 0.00 0.00 0.00 175.10 177.80 1m1d n THR 429 N 3.22 2.77 -0.31 3.92 5.66 -0.51 -4.75 114.28 124.28 1m1d n THR 429 Ca -0.18 -0.50 -0.01 0.00 -3.05 0.00 0.00 64.05 60.31 1m1d n THR 429 Cb 0.53 -1.59 0.05 0.00 -1.55 0.00 0.00 70.33 67.78 1m1d n THR 429 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m1d h ALA 430 N 1.96 0.22 0.00 1.79 0.00 -1.96 -0.23 119.26 121.03 1m1d h ALA 430 Ca -0.48 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1m1d h ALA 430 Cb 1.30 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1m1d h ALA 430 CO 0.59 -0.58 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1m1d n ASN 431 N -5.49 0.15 0.00 0.00 3.02 -1.26 -2.59 115.26 109.09 1m1d n ASN 431 Ca 0.09 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1m1d n ASN 431 Cb 0.40 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1m1d n ASN 431 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1m1d n GLU 432 N -0.33 0.31 -1.57 3.52 -0.58 -0.12 -5.09 120.64 116.77 1m1d n GLU 432 Ca 0.00 -0.47 -0.31 0.00 -0.42 0.00 0.00 57.16 55.96 1m1d n GLU 432 Cb 0.04 -0.63 0.05 0.00 -0.57 0.00 0.00 31.44 30.33 1m1d n GLU 432 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1m1d s GLN 433 N -0.14 2.87 -1.29 3.49 -0.21 -1.07 -4.15 119.66 119.17 1m1d s GLN 433 Ca 0.00 0.92 -0.03 0.00 0.02 0.00 0.00 55.36 56.27 1m1d s GLN 433 Cb 0.00 -1.99 0.01 0.00 1.00 0.00 0.00 33.01 32.04 1m1d s GLN 433 CO 0.00 -1.14 0.98 0.28 -2.12 0.00 0.00 175.29 173.30 1m1d n VAL 434 N -3.15 -4.62 -0.90 1.09 0.31 -1.26 -4.88 118.33 104.92 1m1d n VAL 434 Ca 0.07 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1m1d n VAL 434 Cb 0.54 -4.32 0.00 0.00 -0.91 0.00 0.00 33.84 29.15 1m1d n VAL 434 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1m1d n ARG 435 N -4.42 0.26 -0.54 5.55 1.74 -1.26 -5.01 116.66 112.98 1m1d n ARG 435 Ca -0.19 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 1m1d n ARG 435 Cb 0.63 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1m1d n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1d n GLY 436 N -0.05 0.77 0.09 -0.13 0.00 -1.26 -4.96 105.19 99.66 1m1d n GLY 436 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1m1d n GLY 436 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1d h TYR 437 N 0.00 -0.11 -0.59 1.61 0.99 -1.95 -1.16 116.97 115.76 1m1d h TYR 437 Ca 0.00 -0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.84 1m1d h TYR 437 Cb 0.00 0.04 -0.09 0.00 1.00 0.00 0.00 36.73 37.67 1m1d h TYR 437 CO 0.00 0.17 0.08 0.78 -0.00 0.00 0.00 178.16 179.19 1m1d h GLY 438 N -0.38 0.71 1.26 3.88 0.00 -1.93 0.48 103.07 107.09 1m1d h GLY 438 Ca -0.01 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1m1d h GLY 438 CO 0.02 -0.15 -0.06 -0.84 0.00 0.00 0.00 176.54 175.51 1m1d h THR 439 N 0.20 1.26 -0.26 4.70 2.02 -1.97 0.43 112.91 119.29 1m1d h THR 439 Ca 0.31 -1.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 1m1d h THR 439 Cb 0.48 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1m1d h THR 439 CO -0.44 0.40 -0.37 0.03 0.37 0.00 0.00 175.52 175.51 1m1d h ARG 440 N 0.81 0.60 -0.25 6.66 3.08 -0.09 -0.99 114.38 124.19 1m1d h ARG 440 Ca 0.14 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1m1d h ARG 440 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1m1d h ARG 440 CO 0.03 0.87 0.07 1.25 -1.07 0.00 0.00 179.97 181.13 1m1d h LEU 441 N 0.50 0.37 -0.90 3.04 5.85 0.45 -0.68 115.31 123.93 1m1d h LEU 441 Ca 0.05 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1m1d h LEU 441 Cb 0.87 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1m1d h LEU 441 CO 0.07 0.49 0.48 -0.03 -0.34 0.00 0.00 178.44 179.11 1m1d h MET 442 N 0.23 1.26 -0.49 1.25 4.05 -0.73 0.38 114.93 120.88 1m1d h MET 442 Ca 0.08 -0.16 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 1m1d h MET 442 Cb 0.26 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1m1d h MET 442 CO -0.00 0.93 -0.14 -0.91 0.23 0.00 0.00 176.91 177.02 1m1d h ASN 443 N 1.26 0.93 -0.55 1.39 2.35 -1.00 -0.70 115.58 119.26 1m1d h ASN 443 Ca 0.31 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1m1d h ASN 443 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1m1d h ASN 443 CO -0.05 1.06 -0.10 0.50 -1.65 0.00 0.00 177.43 177.19 1m1d h LYS 444 N 0.82 1.04 -0.80 0.81 1.63 -0.67 -2.25 116.57 117.15 1m1d h LYS 444 Ca 0.13 -0.38 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1m1d h LYS 444 Cb 0.68 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 1m1d h LYS 444 CO 0.05 1.07 0.33 0.35 -3.45 0.00 0.00 179.45 177.80 1m1d h PHE 445 N 0.93 1.21 -0.71 1.91 3.04 -0.65 -1.68 116.94 120.98 1m1d h PHE 445 Ca 0.15 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 1m1d h PHE 445 Cb 0.67 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1m1d h PHE 445 CO 0.05 0.91 0.25 0.87 -2.02 0.00 0.00 178.31 178.36 1m1d h LYS 446 N 1.17 1.08 -0.26 1.11 1.57 -0.93 0.46 116.57 120.77 1m1d h LYS 446 Ca 0.27 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1m1d h LYS 446 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1m1d h LYS 446 CO -0.02 0.90 0.15 0.22 -0.57 0.00 0.00 179.45 180.13 1m1d h ASP 447 N 1.05 0.31 -0.17 0.86 1.82 -0.95 0.22 116.42 119.56 1m1d h ASP 447 Ca 0.23 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1m1d h ASP 447 Cb 0.26 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1m1d h ASP 447 CO -0.01 0.28 0.09 -0.74 -1.61 0.00 0.00 179.24 177.24 1m1d h HIS 448 N 0.32 0.23 -0.63 0.28 2.76 -1.01 -1.05 115.15 116.05 1m1d h HIS 448 Ca 0.09 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1m1d h HIS 448 Cb 0.03 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 1m1d h HIS 448 CO -0.04 0.24 0.42 0.52 -1.30 0.00 0.00 177.93 177.76 1m1d h MET 449 N 0.16 0.51 -0.47 5.26 2.86 -0.54 0.19 114.93 122.90 1m1d h MET 449 Ca 0.06 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1m1d h MET 449 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1m1d h MET 449 CO -0.01 0.33 0.07 0.37 1.06 0.00 0.00 176.91 178.74 1m1d h GLN 450 N 0.52 0.78 0.00 1.72 4.15 0.33 0.20 115.11 122.80 1m1d h GLN 450 Ca 0.28 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1m1d h GLN 450 Cb 0.43 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1m1d h GLN 450 CO -0.09 0.79 0.00 0.87 -1.93 0.00 0.00 178.83 178.47 1m1d h LYS 451 N 0.65 0.00 -0.13 1.69 1.57 0.11 -1.86 116.57 118.60 1m1d h LYS 451 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1m1d h LYS 451 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1m1d h LYS 451 CO 0.01 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 1m1d n GLN 452 N -2.77 1.93 -3.12 3.15 1.13 -0.10 -4.92 117.38 112.68 1m1d n GLN 452 Ca 0.02 -1.38 -0.21 0.00 -1.94 0.00 0.00 57.00 53.49 1m1d n GLN 452 Cb 0.33 -1.45 0.05 0.00 0.11 0.00 0.00 30.24 29.27 1m1d n GLN 452 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1m1d n ASN 453 N 0.64 -5.77 -4.65 1.08 3.02 -0.70 -4.97 115.26 103.90 1m1d n ASN 453 Ca 0.17 -0.33 -0.39 0.00 -0.03 0.00 0.00 54.58 54.00 1m1d n ASN 453 Cb 0.43 -4.53 -0.08 0.00 -0.61 0.00 0.00 39.78 34.99 1m1d n ASN 453 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1m1d s ILE 454 N -3.17 5.16 -0.14 2.41 -1.09 0.63 -4.79 121.20 120.20 1m1d s ILE 454 Ca 0.36 0.75 0.21 0.00 -2.23 0.00 0.00 60.65 59.73 1m1d s ILE 454 Cb -0.16 -3.76 -0.17 0.00 -1.58 0.00 0.00 42.46 36.80 1m1d s ILE 454 CO 0.44 0.19 0.71 -0.62 -1.23 0.00 0.00 174.94 174.44 1m1d n GLU 455 N 4.89 0.63 -4.26 2.79 1.02 0.22 -4.44 120.64 121.50 1m1d n GLU 455 Ca -0.07 0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 1m1d n GLU 455 Cb 0.51 -1.69 -0.13 0.00 -0.02 0.00 0.00 31.44 30.10 1m1d n GLU 455 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1m1d s TYR 456 N -3.24 0.92 -0.11 -0.32 1.51 -0.89 -0.10 117.35 115.12 1m1d s TYR 456 Ca -0.04 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1m1d s TYR 456 Cb 0.10 -0.56 0.00 0.00 -0.11 0.00 0.00 41.96 41.40 1m1d s TYR 456 CO 0.84 -0.01 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.54 1m1d s LEU 457 N -0.94 2.06 0.07 -1.29 1.43 0.02 -1.01 118.68 119.01 1m1d s LEU 457 Ca -0.01 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 1m1d s LEU 457 Cb -0.07 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1m1d s LEU 457 CO 0.01 0.12 -0.23 -0.76 0.23 0.00 0.00 176.35 175.72 1m1d s LEU 458 N 0.53 2.21 -0.16 1.79 1.02 -0.57 -0.15 118.68 123.34 1m1d s LEU 458 Ca -0.15 -0.60 -0.28 0.00 0.02 0.00 0.00 54.13 53.13 1m1d s LEU 458 Cb -0.17 -1.05 0.07 0.00 0.02 0.00 0.00 46.19 45.06 1m1d s LEU 458 CO 0.05 0.16 0.72 0.28 0.02 0.00 0.00 176.35 177.59 1m1d s THR 459 N -0.90 0.00 -0.44 5.49 -1.32 -0.26 -0.91 115.64 117.29 1m1d s THR 459 Ca 0.09 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.41 1m1d s THR 459 Cb -0.09 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1m1d s THR 459 CO 0.03 0.00 0.40 -0.31 -2.21 0.00 0.00 174.62 172.53 1m1d s TYR 460 N -0.44 3.20 -0.09 9.09 1.51 -1.26 -0.07 117.35 129.29 1m1d s TYR 460 Ca -0.05 -0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 55.32 1m1d s TYR 460 Cb -0.02 -2.97 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 1m1d s TYR 460 CO 0.05 -0.74 0.10 0.00 -1.11 0.00 0.00 175.55 173.86 1m1d s ALA 461 N 1.89 3.72 0.75 3.71 0.00 0.15 -4.71 121.76 127.27 1m1d s ALA 461 Ca 0.08 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 1m1d s ALA 461 Cb -0.20 -1.81 0.09 0.00 0.00 0.00 0.00 23.12 21.20 1m1d s ALA 461 CO 0.10 0.63 1.07 0.16 0.00 0.00 0.00 175.76 177.72 1m1d s ASP 462 N -1.15 4.51 0.64 0.00 -4.77 -1.26 0.12 116.67 114.75 1m1d s ASP 462 Ca 0.17 0.39 0.41 0.00 -3.30 0.00 0.00 52.55 50.21 1m1d s ASP 462 Cb -0.12 -0.91 2.21 0.00 -1.09 0.00 0.00 42.92 43.01 1m1d s ASP 462 CO 0.06 -1.81 2.24 0.78 0.70 0.00 0.00 175.17 177.15 1m1d h ASN 463 N -0.78 0.00 0.45 2.11 4.21 -1.99 -2.17 115.58 117.41 1m1d h ASN 463 Ca -0.44 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 56.77 1m1d h ASN 463 Cb 1.30 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.52 1m1d h ASN 463 CO 0.56 0.00 -1.39 -0.26 -1.29 0.00 0.00 177.43 175.05 1m1d h PHE 464 N 0.00 0.71 0.00 1.19 -1.00 -2.04 -3.36 116.94 112.43 1m1d h PHE 464 Ca 0.00 -0.52 0.00 0.00 2.81 0.00 0.00 57.97 60.26 1m1d h PHE 464 Cb 0.10 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1m1d h PHE 464 CO 0.00 1.42 -0.66 0.00 -1.61 0.00 0.00 178.31 177.46 1m1d h ALA 465 N 0.38 0.66 -0.53 2.45 0.00 -1.78 -3.40 119.26 117.04 1m1d h ALA 465 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1m1d h ALA 465 Cb 2.07 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.75 1m1d h ALA 465 CO 0.23 0.00 -0.32 0.82 0.00 0.00 0.00 179.25 179.98 1m1d h ILE 466 N 0.00 0.20 -0.81 0.00 2.04 -1.58 -1.21 117.51 116.16 1m1d h ILE 466 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1m1d h ILE 466 Cb 0.96 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1m1d h ILE 466 CO 0.00 0.00 0.53 1.23 0.00 0.00 0.00 178.15 179.91 1m1d h GLY 467 N -0.18 0.92 0.79 5.37 0.00 -1.83 0.15 103.07 108.29 1m1d h GLY 467 Ca 0.22 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1m1d h GLY 467 CO -0.63 0.08 -0.21 -1.82 0.00 0.00 0.00 176.54 173.96 1m1d h TYR 468 N 0.54 0.52 -0.37 5.60 3.20 -1.51 -2.32 116.97 122.64 1m1d h TYR 468 Ca 0.40 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1m1d h TYR 468 Cb 0.77 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1m1d h TYR 468 CO -0.00 0.83 0.05 0.74 -1.64 0.00 0.00 178.16 178.14 1m1d h PHE 469 N 0.07 0.57 -0.86 -3.82 -1.00 -0.90 -1.81 116.94 109.18 1m1d h PHE 469 Ca 0.02 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1m1d h PHE 469 Cb 0.76 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.11 1m1d h PHE 469 CO 0.09 0.52 0.56 0.87 -1.61 0.00 0.00 178.31 178.74 1m1d h LYS 470 N 0.54 1.15 0.00 1.51 1.57 -0.62 -1.01 116.57 119.71 1m1d h LYS 470 Ca 0.12 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1m1d h LYS 470 Cb 0.27 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1m1d h LYS 470 CO 0.00 0.77 0.00 1.17 -0.57 0.00 0.00 179.45 180.83 1m1d n LYS 471 N -4.46 0.10 -0.62 3.15 3.00 -0.70 -2.35 118.16 116.27 1m1d n LYS 471 Ca 0.09 0.37 0.08 0.00 -0.00 0.00 0.00 58.31 58.86 1m1d n LYS 471 Cb 0.03 -1.71 0.33 0.00 0.00 0.00 0.00 35.03 33.68 1m1d n LYS 471 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1m1d n GLN 472 N -1.91 3.82 -0.38 1.64 1.13 -0.48 -4.92 117.38 116.29 1m1d n GLN 472 Ca 0.02 -2.89 0.00 0.00 -1.94 0.00 0.00 57.00 52.19 1m1d n GLN 472 Cb 0.18 -1.94 0.00 0.00 0.11 0.00 0.00 30.24 28.59 1m1d n GLN 472 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1m1d n GLY 473 N 0.47 0.72 3.77 1.08 0.00 -0.99 -5.06 105.19 105.18 1m1d n GLY 473 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1m1d n GLY 473 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1d s PHE 474 N -2.77 3.57 -0.07 1.61 0.40 -0.65 -4.67 117.98 115.41 1m1d s PHE 474 Ca 0.00 1.73 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 1m1d s PHE 474 Cb 0.00 -3.13 -0.01 0.00 0.51 0.00 0.00 43.02 40.39 1m1d s PHE 474 CO 0.00 -0.28 -0.21 -0.08 0.70 0.00 0.00 175.22 175.35 1m1d s THR 475 N -1.39 2.45 -1.14 0.64 -1.32 0.07 -4.22 115.64 110.72 1m1d s THR 475 Ca 0.49 -0.92 0.05 0.00 -1.21 0.00 0.00 61.69 60.10 1m1d s THR 475 Cb -0.26 -1.93 0.06 0.00 -1.51 0.00 0.00 72.50 68.86 1m1d s THR 475 CO 0.32 0.57 1.11 2.29 -2.21 0.00 0.00 174.62 176.70 1m1d n LYS 476 N 2.89 0.03 -2.76 7.08 -0.00 -1.26 -2.31 118.16 121.82 1m1d n LYS 476 Ca -0.17 0.35 -0.40 0.00 -0.00 0.00 0.00 58.31 58.09 1m1d n LYS 476 Cb 0.52 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.99 1m1d n LYS 476 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1m1d s GLU 477 N -2.86 4.83 -0.33 -1.58 0.41 -1.26 -4.81 118.70 113.11 1m1d s GLU 477 Ca 0.03 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1m1d s GLU 477 Cb 0.03 -3.28 0.31 0.00 -1.78 0.00 0.00 34.13 29.41 1m1d s GLU 477 CO 0.09 0.51 1.82 0.72 -0.49 0.00 0.00 175.26 177.91 1m1d n HIS 478 N 1.55 1.83 -0.08 1.61 8.25 -1.26 -4.35 115.22 122.77 1m1d n HIS 478 Ca -0.02 -1.80 -0.01 0.00 -0.26 0.00 0.00 57.72 55.63 1m1d n HIS 478 Cb 0.47 -0.89 -0.01 0.00 1.12 0.00 0.00 29.99 30.68 1m1d n HIS 478 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1m1d n ARG 479 N -0.13 0.16 0.00 -0.41 3.00 -1.26 -4.21 116.66 113.80 1m1d n ARG 479 Ca 0.36 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 1m1d n ARG 479 Cb 0.84 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.77 1m1d n ARG 479 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1m1d n MET 480 N 2.87 0.00 0.00 -0.14 1.56 -1.26 -5.17 117.12 114.98 1m1d n MET 480 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1m1d n MET 480 Cb 0.07 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.44 1m1d n MET 480 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1m1d n PRO 481 N 0.00 0.00 -0.39 2.12 -0.06 -1.26 -4.74 135.00 130.67 1m1d n PRO 481 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 63.50 63.15 1m1d n PRO 481 Cb 0.00 0.00 0.27 0.00 -0.06 0.00 0.00 33.50 33.71 1m1d n PRO 481 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 175.50 176.48 1m1d n GLN 482 N -0.28 -3.38 -1.54 0.54 3.00 -1.26 -4.80 117.38 109.66 1m1d n GLN 482 Ca 0.00 -0.98 -0.40 0.00 -0.01 0.00 0.00 57.00 55.61 1m1d n GLN 482 Cb 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 30.24 28.20 1m1d n GLN 482 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1m1d n GLU 483 N -5.05 3.44 0.00 -1.09 -0.58 -1.26 -3.97 120.64 112.12 1m1d n GLU 483 Ca 0.06 -2.46 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 1m1d n GLU 483 Cb 0.56 -2.98 0.00 0.00 -0.57 0.00 0.00 31.44 28.46 1m1d n GLU 483 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1m1d n LYS 484 N 4.42 0.00 0.00 3.49 4.76 -1.26 -4.90 118.16 124.67 1m1d n LYS 484 Ca 0.67 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 1m1d n LYS 484 Cb 0.29 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 1m1d n LYS 484 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1m1d n TRP 485 N 0.00 0.00 -4.32 2.13 4.27 -1.25 -4.96 117.44 113.30 1m1d n TRP 485 Ca 0.00 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.31 1m1d n TRP 485 Cb 0.00 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.84 1m1d n TRP 485 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1m1d s LYS 486 N 0.00 2.03 0.00 -2.67 1.02 -1.26 -4.83 119.74 114.03 1m1d s LYS 486 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.94 1m1d s LYS 486 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1m1d s LYS 486 CO 0.00 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1m1d n GLY 487 N 0.90 -1.88 0.35 -3.33 0.00 -1.26 -4.72 105.19 95.25 1m1d n GLY 487 Ca -0.15 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.57 1m1d n GLY 487 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1m1d n TYR 488 N 0.00 0.06 -4.20 1.61 4.02 -1.26 -4.99 117.16 112.40 1m1d n TYR 488 Ca 0.00 -0.09 -0.20 0.00 -0.01 0.00 0.00 57.90 57.60 1m1d n TYR 488 Cb 0.00 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.15 1m1d n TYR 488 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1m1d s ILE 489 N -0.74 0.56 0.20 -0.72 1.09 -1.26 -5.09 121.20 115.25 1m1d s ILE 489 Ca 0.11 -0.16 -0.12 0.00 -1.10 0.00 0.00 60.65 59.38 1m1d s ILE 489 Cb 0.07 -0.57 -0.00 0.00 -1.06 0.00 0.00 42.46 40.91 1m1d s ILE 489 CO 0.10 0.22 0.40 -1.59 -0.10 0.00 0.00 174.94 173.98 1m1d s LYS 490 N 0.75 1.35 -0.38 2.79 0.00 -1.26 -4.88 119.74 118.11 1m1d s LYS 490 Ca -0.10 -1.15 -0.02 0.00 0.00 0.00 0.00 55.97 54.70 1m1d s LYS 490 Cb -0.13 0.44 0.19 0.00 0.00 0.00 0.00 37.83 38.33 1m1d s LYS 490 CO 0.00 -0.54 0.89 0.34 0.00 0.00 0.00 175.35 176.04 1m1d s ASP 491 N -2.97 -0.83 0.00 0.03 -1.08 -1.26 -5.04 116.67 105.52 1m1d s ASP 491 Ca 0.18 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1m1d s ASP 491 Cb 0.01 1.07 0.00 0.00 -1.46 0.00 0.00 42.92 42.54 1m1d s ASP 491 CO 0.03 -0.08 0.00 0.00 0.52 0.00 0.00 175.17 175.64 1m1d n TYR 492 N 3.67 0.00 -3.98 -5.34 0.18 -1.26 -0.82 117.16 109.61 1m1d n TYR 492 Ca 0.10 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.61 1m1d n TYR 492 Cb 0.61 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.55 1m1d n TYR 492 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1m1d n ASP 493 N 0.28 -0.92 -3.35 9.48 5.75 -1.26 -4.95 116.55 121.57 1m1d n ASP 493 Ca 0.00 -0.99 -0.09 0.00 -0.01 0.00 0.00 54.79 53.69 1m1d n ASP 493 Cb 0.00 -3.07 -0.01 0.00 -1.03 0.00 0.00 41.12 37.02 1m1d n ASP 493 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1m1d s GLY 494 N -4.18 0.41 0.15 6.12 0.00 0.00 -5.15 107.32 104.68 1m1d s GLY 494 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1m1d s GLY 494 CO 0.89 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.22 1m1d n GLY 495 N -0.50 -1.68 3.18 0.20 0.00 -1.26 -4.85 105.19 100.28 1m1d n GLY 495 Ca -0.05 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1m1d n GLY 495 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1d s THR 496 N -1.72 2.16 -0.29 2.61 2.01 0.32 -4.88 115.64 115.86 1m1d s THR 496 Ca 0.00 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 1m1d s THR 496 Cb 0.00 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1m1d s THR 496 CO 0.00 0.54 1.26 -0.22 -0.69 0.00 0.00 174.62 175.51 1m1d s LEU 497 N 0.90 3.92 0.03 4.42 2.96 -1.26 0.33 118.68 129.97 1m1d s LEU 497 Ca -0.05 1.24 0.07 0.00 -0.22 0.00 0.00 54.13 55.17 1m1d s LEU 497 Cb -0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1m1d s LEU 497 CO -0.03 -1.01 -0.19 -0.04 -1.32 0.00 0.00 176.35 173.75 1m1d s MET 498 N 4.01 2.09 0.14 1.98 -1.94 0.89 -4.60 119.30 121.87 1m1d s MET 498 Ca 0.54 -0.96 0.06 0.00 -1.71 0.00 0.00 55.69 53.62 1m1d s MET 498 Cb -0.16 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.47 1m1d s MET 498 CO 0.21 0.55 -0.14 -1.83 -0.01 0.00 0.00 175.02 173.80 1m1d s GLU 499 N -1.25 1.10 -0.02 2.03 -1.05 -0.98 -1.10 118.70 117.43 1m1d s GLU 499 Ca 0.13 -1.35 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 1m1d s GLU 499 Cb -0.10 -0.91 0.02 0.00 -0.44 0.00 0.00 34.13 32.70 1m1d s GLU 499 CO 0.04 0.16 0.01 0.00 0.95 0.00 0.00 175.26 176.42 1m1d s TYR 501 N 0.82 3.68 -0.33 0.00 5.04 -1.26 -0.80 117.35 124.49 1m1d s TYR 501 Ca -0.08 1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 55.61 1m1d s TYR 501 Cb -0.11 -2.52 0.04 0.00 0.35 0.00 0.00 41.96 39.73 1m1d s TYR 501 CO -0.02 0.40 0.08 0.42 -1.34 0.00 0.00 175.55 175.09 1m1d s ILE 502 N -0.33 3.55 0.36 3.14 -1.09 0.85 -4.98 121.20 122.70 1m1d s ILE 502 Ca 0.28 -1.23 -0.28 0.00 -2.23 0.00 0.00 60.65 57.19 1m1d s ILE 502 Cb -0.17 -3.03 -0.11 0.00 -1.58 0.00 0.00 42.46 37.57 1m1d s ILE 502 CO 0.15 -0.17 1.48 -2.28 -1.23 0.00 0.00 174.94 172.89 1m1d s HIS 503 N 1.35 2.68 -0.34 3.97 5.65 -1.26 -4.65 115.29 122.69 1m1d s HIS 503 Ca -0.02 1.14 0.25 0.00 0.25 0.00 0.00 55.06 56.67 1m1d s HIS 503 Cb -0.20 -3.99 1.09 0.00 -1.18 0.00 0.00 32.58 28.31 1m1d s HIS 503 CO 0.02 -2.94 1.76 -1.00 -0.65 0.00 0.00 174.74 171.92 1m1d h PRO 504 N 3.37 0.00 0.00 2.88 0.13 -1.95 -3.35 132.00 133.08 1m1d h PRO 504 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1m1d h PRO 504 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1m1d h PRO 504 CO 0.67 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 179.10 1m1d n TYR 505 N -2.38 0.00 -1.44 1.56 4.02 -1.26 -4.98 117.16 112.68 1m1d n TYR 505 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.54 1m1d n TYR 505 Cb 0.21 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1m1d n TYR 505 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1m1d n VAL 506 N -0.21 2.78 -2.93 -0.72 0.31 -1.26 -4.89 118.33 111.41 1m1d n VAL 506 Ca 0.00 -0.45 -0.44 0.00 -0.01 0.00 0.00 64.34 63.45 1m1d n VAL 506 Cb 0.00 -0.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 1m1d n VAL 506 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1m1d s ASP 507 N -1.39 6.20 0.00 4.52 -1.08 -1.26 -4.86 116.67 118.80 1m1d s ASP 507 Ca 0.72 -1.17 0.30 0.00 -0.52 0.00 0.00 52.55 51.87 1m1d s ASP 507 Cb -0.39 -2.39 1.42 0.00 -1.46 0.00 0.00 42.92 40.11 1m1d s ASP 507 CO 0.52 -1.33 1.98 -1.22 0.52 0.00 0.00 175.17 175.63 1m1d n TYR 508 N 7.27 0.00 0.56 -5.34 4.02 -1.26 -3.82 117.16 118.59 1m1d n TYR 508 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1m1d n TYR 508 Cb 0.45 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1m1d n TYR 508 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1m1d n GLY 509 N 1.26 1.68 0.00 2.72 0.00 -1.26 -4.63 105.19 104.96 1m1d n GLY 509 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1m1d n GLY 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86