#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3miy s SER 356 N 0.00 7.20 0.03 1.61 0.01 -1.26 -4.99 113.70 116.29 3miy s SER 356 Ca 0.00 1.42 -0.23 0.00 1.31 0.00 0.00 55.95 58.45 3miy s SER 356 Cb 0.00 -2.42 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 3miy s SER 356 CO 0.00 0.24 0.69 -0.69 0.41 0.00 0.00 173.24 173.89 3miy s VAL 357 N -1.07 4.80 -0.15 3.43 1.01 -1.26 -2.04 120.40 125.12 3miy s VAL 357 Ca 0.32 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3miy s VAL 357 Cb -0.21 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 3miy s VAL 357 CO 0.22 0.40 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 3miy s ILE 358 N -0.17 2.76 0.21 2.22 1.01 0.32 -4.89 121.20 122.65 3miy s ILE 358 Ca 0.35 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 3miy s ILE 358 Cb -0.20 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.03 3miy s ILE 358 CO 0.20 0.52 1.06 -0.62 0.00 0.00 0.00 174.94 176.10 3miy s ASP 359 N 0.69 7.35 0.42 3.58 -1.08 -1.26 -4.13 116.67 122.24 3miy s ASP 359 Ca -0.07 2.09 0.18 0.00 -0.52 0.00 0.00 52.55 54.23 3miy s ASP 359 Cb -0.16 -2.61 1.10 0.00 -1.46 0.00 0.00 42.92 39.79 3miy s ASP 359 CO 0.02 -0.13 1.85 1.55 0.52 0.00 0.00 175.17 178.98 3miy h PRO 360 N 4.67 0.38 0.00 4.34 0.13 -1.96 -0.45 132.00 139.11 3miy h PRO 360 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3miy h PRO 360 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3miy h PRO 360 CO 0.70 0.25 0.00 0.66 -0.23 0.00 0.00 178.00 179.38 3miy h SER 361 N 0.39 0.00 0.54 1.44 4.64 -2.03 -1.72 113.55 116.81 3miy h SER 361 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3miy h SER 361 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3miy h SER 361 CO -0.18 0.00 -0.22 -0.62 -0.87 0.00 0.00 176.83 174.94 3miy n GLU 362 N -3.05 0.32 -4.33 4.77 1.02 -0.18 -4.84 120.64 114.35 3miy n GLU 362 Ca -0.02 -0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 56.65 3miy n GLU 362 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 3miy n GLU 362 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3miy s LEU 363 N -2.77 3.42 -0.27 -4.62 1.43 -0.65 -0.96 118.68 114.26 3miy s LEU 363 Ca 0.19 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 3miy s LEU 363 Cb 0.19 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.60 3miy s LEU 363 CO 0.56 0.21 0.02 -0.89 0.23 0.00 0.00 176.35 176.49 3miy s THR 364 N 0.10 3.59 -0.47 5.49 2.01 -0.38 -4.98 115.64 121.01 3miy s THR 364 Ca 0.01 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 3miy s THR 364 Cb -0.13 -2.81 0.03 0.00 0.01 0.00 0.00 72.50 69.60 3miy s THR 364 CO 0.02 0.17 0.72 -0.36 -0.69 0.00 0.00 174.62 174.48 3miy s PHE 365 N 1.45 3.01 -0.18 4.92 0.40 -1.26 -1.68 117.98 124.64 3miy s PHE 365 Ca 0.03 -0.06 -0.16 0.00 -0.60 0.00 0.00 56.93 56.13 3miy s PHE 365 Cb -0.16 -3.56 -0.12 0.00 0.51 0.00 0.00 43.02 39.69 3miy s PHE 365 CO -0.00 -0.99 0.03 0.28 0.70 0.00 0.00 175.22 175.24 3miy n VAL 366 N 5.94 1.48 -3.66 -0.44 0.31 0.37 -5.00 118.33 117.34 3miy n VAL 366 Ca -0.01 0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.25 3miy n VAL 366 Cb 0.48 -2.19 -0.08 0.00 -0.91 0.00 0.00 33.84 31.13 3miy n VAL 366 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3miy s GLN 367 N -2.31 0.75 0.24 5.55 -2.07 -1.06 -5.00 119.66 115.76 3miy s GLN 367 Ca -0.23 0.49 -0.30 0.00 -1.82 0.00 0.00 55.36 53.51 3miy s GLN 367 Cb 0.04 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.23 3miy s GLN 367 CO 0.43 -0.15 1.26 -2.00 -1.32 0.00 0.00 175.29 173.50 3miy s GLU 368 N -0.32 4.43 0.00 9.60 2.12 -1.26 0.08 118.70 133.35 3miy s GLU 368 Ca -0.05 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.31 3miy s GLU 368 Cb -0.03 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3miy s GLU 368 CO 0.03 -0.14 0.00 0.44 -0.54 0.00 0.00 175.26 175.05 3miy n ILE 369 N 1.94 0.00 -4.18 -3.70 -5.35 0.08 -4.85 119.36 103.30 3miy n ILE 369 Ca 0.03 -0.05 -0.11 0.00 -0.27 0.00 0.00 62.75 62.35 3miy n ILE 369 Cb 0.43 0.43 -0.10 0.00 -1.74 0.00 0.00 39.64 38.66 3miy n ILE 369 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3miy s GLY 370 N -0.61 0.95 0.05 3.28 0.00 -0.86 -4.98 107.32 105.16 3miy s GLY 370 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3miy s GLY 370 CO 0.00 -1.43 -0.04 -0.56 0.00 0.00 0.00 173.10 171.07 3miy s SER 371 N -3.07 0.61 0.00 1.64 0.01 -1.26 -2.97 113.70 108.66 3miy s SER 371 Ca 0.19 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.61 3miy s SER 371 Cb 0.07 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.44 3miy s SER 371 CO -0.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.79 3miy n GLY 372 N 0.55 0.46 0.00 3.44 0.00 -1.26 -4.92 105.19 103.46 3miy n GLY 372 Ca -0.17 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3miy n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3miy n GLY 375 N 0.00 -2.14 3.64 -0.02 0.00 -1.26 -5.15 105.19 100.26 3miy n GLY 375 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 3miy n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3miy s LEU 376 N 0.00 3.20 -0.10 0.99 1.43 -0.81 -4.95 118.68 118.44 3miy s LEU 376 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 3miy s LEU 376 Cb 0.00 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3miy s LEU 376 CO 0.00 0.07 -0.20 -0.69 0.23 0.00 0.00 176.35 175.76 3miy s VAL 377 N -1.86 2.40 -0.03 -1.59 1.01 -1.16 -0.96 120.40 118.20 3miy s VAL 377 Ca 0.28 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3miy s VAL 377 Cb -0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3miy s VAL 377 CO 0.18 0.55 -0.23 -1.00 0.00 0.00 0.00 175.10 174.60 3miy s HIS 378 N 0.28 2.17 0.08 5.22 3.76 0.81 -0.74 115.29 126.88 3miy s HIS 378 Ca -0.15 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 53.96 3miy s HIS 378 Cb -0.17 -1.41 -0.06 0.00 1.11 0.00 0.00 32.58 32.05 3miy s HIS 378 CO 0.07 -0.10 1.12 -1.17 -0.85 0.00 0.00 174.74 173.81 3miy s LEU 379 N -0.38 4.41 0.00 0.89 1.98 0.11 -0.12 118.68 125.58 3miy s LEU 379 Ca 0.04 1.96 0.00 0.00 -2.89 0.00 0.00 54.13 53.24 3miy s LEU 379 Cb -0.11 -3.58 0.00 0.00 0.66 0.00 0.00 46.19 43.16 3miy s LEU 379 CO 0.01 -0.34 0.00 0.61 -1.89 0.00 0.00 176.35 174.74 3miy n GLY 380 N 2.78 2.19 3.08 7.98 0.00 -0.29 -0.48 105.19 120.45 3miy n GLY 380 Ca 0.06 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 3miy n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3miy s TYR 381 N -8.20 0.87 -0.14 1.61 1.51 -0.68 -0.53 117.35 111.79 3miy s TYR 381 Ca 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 3miy s TYR 381 Cb 0.00 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 3miy s TYR 381 CO 0.00 -0.02 -0.08 -0.46 -1.11 0.00 0.00 175.55 173.89 3miy s TRP 382 N -0.98 2.94 -1.55 2.71 -0.00 -0.01 -1.25 118.94 120.79 3miy s TRP 382 Ca -0.03 -0.39 -0.03 0.00 -0.00 0.00 0.00 56.10 55.65 3miy s TRP 382 Cb -0.08 -1.89 0.01 0.00 -0.00 0.00 0.00 33.47 31.51 3miy s TRP 382 CO 0.01 -0.06 0.27 1.28 -0.00 0.00 0.00 176.95 178.45 3miy n LEU 383 N 3.40 -2.08 -1.97 5.86 4.77 -0.14 -1.08 117.00 125.77 3miy n LEU 383 Ca -0.18 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.55 3miy n LEU 383 Cb 0.53 -2.77 -0.03 0.00 -2.33 0.00 0.00 43.42 38.81 3miy n LEU 383 CO 0.32 -0.00 -0.15 0.59 -1.33 0.00 0.00 177.39 176.82 3miy n ASN 384 N -2.20 -3.76 0.00 -1.43 3.02 -1.26 -4.76 115.26 104.86 3miy n ASN 384 Ca -0.16 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 3miy n ASN 384 Cb 0.64 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 3miy n ASN 384 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3miy n LYS 385 N -2.39 0.00 -2.91 3.52 4.81 -0.24 -5.07 118.16 115.87 3miy n LYS 385 Ca -0.14 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.89 3miy n LYS 385 Cb 0.53 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.54 3miy n LYS 385 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3miy s ASP 386 N -4.19 7.09 0.14 3.14 1.01 -0.82 -4.85 116.67 118.20 3miy s ASP 386 Ca 0.00 1.32 -0.31 0.00 0.71 0.00 0.00 52.55 54.27 3miy s ASP 386 Cb 0.00 -2.47 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 3miy s ASP 386 CO 0.00 -0.22 1.49 -0.75 0.21 0.00 0.00 175.17 175.90 3miy s LYS 387 N 1.16 4.26 0.08 8.23 2.20 -1.26 -0.83 119.74 133.58 3miy s LYS 387 Ca 0.42 2.23 0.02 0.00 -0.36 0.00 0.00 55.97 58.28 3miy s LYS 387 Cb -0.18 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3miy s LYS 387 CO 0.20 -0.53 -0.07 0.14 -0.36 0.00 0.00 175.35 174.73 3miy s VAL 388 N 1.12 0.65 -0.27 4.02 -7.23 0.30 -3.39 120.40 115.60 3miy s VAL 388 Ca 0.68 -1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 3miy s VAL 388 Cb -0.41 -1.42 -0.00 0.00 0.56 0.00 0.00 36.38 35.11 3miy s VAL 388 CO 0.31 -0.76 0.06 0.00 -0.31 0.00 0.00 175.10 174.40 3miy s ALA 389 N -3.09 3.05 -0.25 1.32 0.00 -0.57 -1.14 121.76 121.09 3miy s ALA 389 Ca 0.06 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 3miy s ALA 389 Cb 0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 3miy s ALA 389 CO -0.04 -0.72 0.14 0.42 0.00 0.00 0.00 175.76 175.57 3miy s ILE 390 N 1.53 5.08 -0.37 0.00 1.01 0.83 -0.91 121.20 128.37 3miy s ILE 390 Ca 0.04 0.09 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 3miy s ILE 390 Cb -0.16 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.97 3miy s ILE 390 CO 0.02 0.32 0.19 -0.75 0.00 0.00 0.00 174.94 174.72 3miy s LYS 391 N 1.35 2.72 0.10 2.79 2.20 0.37 -0.13 119.74 129.15 3miy s LYS 391 Ca 0.07 -1.18 -0.17 0.00 -0.36 0.00 0.00 55.97 54.33 3miy s LYS 391 Cb -0.15 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.44 3miy s LYS 391 CO 0.06 -0.74 0.56 0.95 -0.36 0.00 0.00 175.35 175.82 3miy s THR 392 N 1.49 4.80 0.00 3.43 -4.23 -0.14 -0.35 115.64 120.64 3miy s THR 392 Ca 0.01 1.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 3miy s THR 392 Cb -0.20 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.82 3miy s THR 392 CO 0.05 0.42 0.00 0.00 -0.54 0.00 0.00 174.62 174.55 3miy n ILE 393 N 1.33 0.00 -0.58 2.99 3.06 -0.65 -1.93 119.36 123.59 3miy n ILE 393 Ca -0.08 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 59.94 3miy n ILE 393 Cb 0.51 -0.75 -0.03 0.00 0.54 0.00 0.00 39.64 39.91 3miy n ILE 393 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 3miy n SER 399 N -1.65 0.34 -0.14 9.51 2.88 -1.26 -4.73 113.62 118.57 3miy n SER 399 Ca 0.00 0.40 -0.10 0.00 -1.33 0.00 0.00 58.87 57.84 3miy n SER 399 Cb 0.00 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.15 3miy n SER 399 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3miy h GLU 400 N 1.59 0.69 -0.31 -1.46 5.08 -2.03 -1.83 114.58 116.31 3miy h GLU 400 Ca -0.15 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3miy h GLU 400 Cb 0.47 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3miy h GLU 400 CO 0.31 0.74 -0.16 1.05 -1.00 0.00 0.00 179.01 179.96 3miy h GLU 401 N 0.54 0.55 -0.05 2.33 4.11 -2.05 -1.37 114.58 118.64 3miy h GLU 401 Ca 0.12 -0.18 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 3miy h GLU 401 Cb 0.39 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3miy h GLU 401 CO 0.01 0.69 -0.57 -0.44 0.07 0.00 0.00 179.01 178.77 3miy h ASP 402 N 0.50 0.18 -0.33 3.06 3.45 -1.98 -1.77 116.42 119.53 3miy h ASP 402 Ca 0.09 -0.10 -0.09 0.00 0.43 0.00 0.00 57.03 57.36 3miy h ASP 402 Cb 0.56 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 3miy h ASP 402 CO 0.04 0.71 -0.15 0.15 -1.57 0.00 0.00 179.24 178.42 3miy h PHE 403 N 0.12 0.79 -0.13 4.55 3.57 -0.87 -2.49 116.94 122.49 3miy h PHE 403 Ca -0.00 -0.19 -0.10 0.00 3.53 0.00 0.00 57.97 61.20 3miy h PHE 403 Cb 1.04 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.60 3miy h PHE 403 CO 0.01 0.90 -0.32 0.82 -2.23 0.00 0.00 178.31 177.49 3miy h ILE 404 N 0.46 1.37 -0.96 1.41 2.04 -1.26 -3.12 117.51 117.46 3miy h ILE 404 Ca 0.08 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.38 3miy h ILE 404 Cb 0.68 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 3miy h ILE 404 CO 0.05 0.48 0.62 -0.08 0.00 0.00 0.00 178.15 179.22 3miy h GLU 405 N 0.04 1.11 -0.52 2.37 4.57 -1.38 -0.29 114.58 120.48 3miy h GLU 405 Ca -0.00 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.19 3miy h GLU 405 Cb 0.92 -0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 29.20 3miy h GLU 405 CO 0.07 0.73 0.17 1.49 -1.18 0.00 0.00 179.01 180.29 3miy h GLU 406 N 1.14 0.33 -0.64 1.92 4.81 -1.45 0.23 114.58 120.92 3miy h GLU 406 Ca 0.40 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 3miy h GLU 406 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3miy h GLU 406 CO -0.14 0.22 0.14 0.00 -0.73 0.00 0.00 179.01 178.49 3miy h ALA 407 N 1.36 0.84 -0.64 2.92 0.00 -1.24 -2.46 119.26 120.05 3miy h ALA 407 Ca 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3miy h ALA 407 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3miy h ALA 407 CO -0.27 0.57 0.40 0.93 0.00 0.00 0.00 179.25 180.88 3miy h GLU 408 N 0.95 0.87 -0.15 0.00 4.39 -0.19 -0.49 114.58 119.96 3miy h GLU 408 Ca 0.20 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.83 3miy h GLU 408 Cb 0.38 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3miy h GLU 408 CO 0.01 0.61 0.08 0.28 -1.16 0.00 0.00 179.01 178.82 3miy h VAL 409 N 0.87 1.00 -0.52 3.13 2.07 -0.92 -3.13 116.25 118.76 3miy h VAL 409 Ca 0.23 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 3miy h VAL 409 Cb -0.04 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3miy h VAL 409 CO -0.05 0.03 0.07 0.24 0.02 0.00 0.00 177.57 177.88 3miy h MET 410 N 0.16 0.83 0.00 1.57 2.86 -1.04 -2.77 114.93 116.55 3miy h MET 410 Ca 0.06 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3miy h MET 410 Cb 0.01 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.56 3miy h MET 410 CO -0.04 0.79 0.00 -1.33 1.06 0.00 0.00 176.91 177.39 3miy n MET 411 N -4.24 0.03 -0.33 1.72 2.00 -0.23 -1.98 117.12 114.09 3miy n MET 411 Ca 0.03 0.32 0.08 0.00 0.00 0.00 0.00 57.70 58.13 3miy n MET 411 Cb 0.27 -1.56 0.22 0.00 0.00 0.00 0.00 33.22 32.14 3miy n MET 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3miy n LYS 412 N -1.62 2.71 -3.90 0.03 5.02 -1.05 -4.86 118.16 114.50 3miy n LYS 412 Ca 0.03 -2.62 -0.30 0.00 -2.02 0.00 0.00 58.31 53.39 3miy n LYS 412 Cb 0.15 -1.67 -0.15 0.00 -0.02 0.00 0.00 35.03 33.34 3miy n LYS 412 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3miy s LEU 413 N -2.45 3.70 -0.39 -0.35 1.43 -0.84 -5.09 118.68 114.70 3miy s LEU 413 Ca 0.36 -1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 51.45 3miy s LEU 413 Cb 0.28 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 45.26 3miy s LEU 413 CO 0.09 -0.39 0.19 -0.55 0.23 0.00 0.00 176.35 175.92 3miy s SER 414 N 1.20 5.45 -0.08 2.29 0.15 -1.26 -4.98 113.70 116.48 3miy s SER 414 Ca 0.11 -1.44 -0.09 0.00 0.70 0.00 0.00 55.95 55.23 3miy s SER 414 Cb -0.18 -1.92 0.02 0.00 -1.71 0.00 0.00 66.02 62.23 3miy s SER 414 CO -0.15 -0.46 0.24 -2.28 1.20 0.00 0.00 173.24 171.79 3miy s HIS 415 N 1.37 -0.23 0.64 3.44 5.04 -1.26 -5.05 115.29 119.25 3miy s HIS 415 Ca 0.02 0.54 0.32 0.00 -1.54 0.00 0.00 55.06 54.40 3miy s HIS 415 Cb -0.22 0.08 1.75 0.00 0.04 0.00 0.00 32.58 34.23 3miy s HIS 415 CO 0.01 -0.16 2.02 -1.35 -2.34 0.00 0.00 174.74 172.92 3miy h PRO 416 N 5.47 0.00 -0.28 2.88 0.11 -1.99 -1.61 132.00 136.59 3miy h PRO 416 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 3miy h PRO 416 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3miy h PRO 416 CO 0.36 0.00 -0.00 1.63 -0.21 0.00 0.00 178.00 179.78 3miy n LYS 417 N -3.18 2.66 -5.09 1.05 4.76 -1.26 -4.90 118.16 112.21 3miy n LYS 417 Ca -0.00 -2.90 -0.30 0.00 -2.87 0.00 0.00 58.31 52.24 3miy n LYS 417 Cb 0.36 -1.84 -0.17 0.00 -1.84 0.00 0.00 35.03 31.54 3miy n LYS 417 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3miy s LEU 418 N -2.92 2.00 0.60 -0.35 1.43 -0.61 -0.77 118.68 118.06 3miy s LEU 418 Ca 0.43 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 3miy s LEU 418 Cb 0.35 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 3miy s LEU 418 CO 0.07 0.15 1.32 0.54 0.23 0.00 0.00 176.35 178.66 3miy s VAL 419 N 0.31 2.09 0.19 -1.59 0.11 -0.60 -4.65 120.40 116.26 3miy s VAL 419 Ca -0.15 0.06 0.10 0.00 -2.93 0.00 0.00 61.98 59.06 3miy s VAL 419 Cb -0.17 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 3miy s VAL 419 CO 0.07 -0.01 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.55 3miy s GLN 420 N -3.17 1.74 0.05 1.54 -0.21 -1.26 -5.00 119.66 113.34 3miy s GLN 420 Ca 0.78 -1.44 0.04 0.00 0.02 0.00 0.00 55.36 54.76 3miy s GLN 420 Cb -0.38 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 3miy s GLN 420 CO 0.43 0.41 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.44 3miy s LEU 421 N -2.79 3.25 0.07 2.90 1.02 -1.26 -1.43 118.68 120.43 3miy s LEU 421 Ca 0.23 -0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.23 3miy s LEU 421 Cb -0.08 -1.94 -0.23 0.00 0.02 0.00 0.00 46.19 43.96 3miy s LEU 421 CO 0.12 0.23 1.08 1.88 0.02 0.00 0.00 176.35 179.68 3miy h TYR 422 N 4.01 0.14 0.00 0.29 -1.99 -0.55 -3.46 116.97 115.41 3miy h TYR 422 Ca -0.48 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.15 3miy h TYR 422 Cb 1.17 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.89 3miy h TYR 422 CO 0.59 1.10 0.00 0.41 -0.00 0.00 0.00 178.16 180.26 3miy n GLY 423 N 1.46 -0.86 3.09 3.88 0.00 -1.11 -4.39 105.19 107.25 3miy n GLY 423 Ca -0.07 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 3miy n GLY 423 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3miy s VAL 424 N -3.00 1.29 -0.45 1.61 1.01 -0.87 -1.13 120.40 118.86 3miy s VAL 424 Ca 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 3miy s VAL 424 Cb 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 36.38 35.33 3miy s VAL 424 CO 0.00 0.38 0.34 0.00 0.00 0.00 0.00 175.10 175.82 3miy n LEU 426 N 5.05 0.00 -0.35 0.00 4.77 -1.26 -2.28 117.00 122.94 3miy n LEU 426 Ca -0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.85 3miy n LEU 426 Cb 0.43 0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.87 3miy n LEU 426 CO 0.44 0.25 1.27 -0.08 -1.33 0.00 0.00 177.39 177.94 3miy h GLU 427 N 0.00 1.23 -5.07 3.23 4.81 -1.92 -3.43 114.58 113.43 3miy h GLU 427 Ca -0.28 -0.07 -0.55 0.00 -0.13 0.00 0.00 59.36 58.33 3miy h GLU 427 Cb 1.60 -0.28 -0.32 0.00 0.63 0.00 0.00 28.75 30.38 3miy h GLU 427 CO 0.02 0.81 -0.83 -1.14 -0.73 0.00 0.00 179.01 177.14 3miy s GLN 428 N -6.12 1.76 0.25 1.92 0.74 -1.26 -5.09 119.66 111.85 3miy s GLN 428 Ca -0.13 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.43 3miy s GLN 428 Cb 0.17 -1.50 -0.09 0.00 1.10 0.00 0.00 33.01 32.70 3miy s GLN 428 CO 0.81 0.18 1.18 0.00 -0.55 0.00 0.00 175.29 176.91 3miy s ALA 429 N 0.21 3.44 0.12 1.58 0.00 -1.26 -3.15 121.76 122.69 3miy s ALA 429 Ca -0.07 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 3miy s ALA 429 Cb -0.13 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 3miy s ALA 429 CO 0.03 -0.34 0.96 -1.25 0.00 0.00 0.00 175.76 175.16 3miy s PRO 430 N -0.96 4.70 0.68 0.00 0.04 -1.26 -5.14 135.00 133.06 3miy s PRO 430 Ca 0.49 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 3miy s PRO 430 Cb -0.34 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 30.84 3miy s PRO 430 CO 0.41 0.22 1.24 0.96 0.04 0.00 0.00 177.00 179.87 3miy s ILE 431 N -0.05 2.26 0.05 0.56 -4.36 -1.19 -4.73 121.20 113.74 3miy s ILE 431 Ca 0.47 0.14 -0.03 0.00 -0.26 0.00 0.00 60.65 60.97 3miy s ILE 431 Cb -0.23 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 3miy s ILE 431 CO 0.30 -0.05 0.04 0.00 0.24 0.00 0.00 174.94 175.47 3miy s LEU 433 N -2.50 3.89 -0.32 0.00 1.02 0.53 -1.18 118.68 120.12 3miy s LEU 433 Ca 0.00 0.25 -0.05 0.00 0.02 0.00 0.00 54.13 54.36 3miy s LEU 433 Cb 0.03 -1.97 0.04 0.00 0.02 0.00 0.00 46.19 44.31 3miy s LEU 433 CO -0.07 0.37 0.07 -0.69 0.02 0.00 0.00 176.35 176.04 3miy s VAL 434 N -0.98 3.48 0.24 -1.59 1.01 -0.29 -0.48 120.40 121.80 3miy s VAL 434 Ca 0.15 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 60.97 3miy s VAL 434 Cb -0.12 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3miy s VAL 434 CO 0.05 -0.15 0.22 -0.36 0.00 0.00 0.00 175.10 174.86 3miy s PHE 435 N 1.35 3.18 0.63 5.22 0.40 -0.09 0.18 117.98 128.85 3miy s PHE 435 Ca -0.03 -0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.03 3miy s PHE 435 Cb -0.20 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 3miy s PHE 435 CO 0.01 0.51 1.30 -1.83 0.70 0.00 0.00 175.22 175.91 3miy s GLU 436 N -3.77 2.65 -0.04 0.44 -1.05 -0.52 -1.51 118.70 114.90 3miy s GLU 436 Ca 0.33 2.08 -0.25 0.00 -0.15 0.00 0.00 54.97 56.99 3miy s GLU 436 Cb -0.08 -1.91 -0.04 0.00 -0.44 0.00 0.00 34.13 31.66 3miy s GLU 436 CO 0.26 -1.52 0.75 0.12 0.95 0.00 0.00 175.26 175.81 3miy s PHE 437 N -1.38 3.61 -0.38 4.83 5.36 -1.22 -4.14 117.98 124.67 3miy s PHE 437 Ca 0.81 1.35 -0.05 0.00 -0.96 0.00 0.00 56.93 58.08 3miy s PHE 437 Cb -0.38 -2.85 0.08 0.00 -0.34 0.00 0.00 43.02 39.53 3miy s PHE 437 CO 0.41 0.10 0.16 -1.64 -1.46 0.00 0.00 175.22 172.79 3miy s MET 438 N 0.69 2.35 0.48 10.12 -1.94 -1.26 -4.96 119.30 124.78 3miy s MET 438 Ca 0.40 -1.50 0.19 0.00 -1.71 0.00 0.00 55.69 53.06 3miy s MET 438 Cb -0.19 -3.52 1.19 0.00 2.01 0.00 0.00 34.83 34.33 3miy s MET 438 CO 0.20 -0.87 1.99 1.05 -0.01 0.00 0.00 175.02 177.38 3miy h GLU 439 N 8.15 0.21 -0.72 2.03 4.11 -1.84 -0.81 114.58 125.72 3miy h GLU 439 Ca -0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.23 3miy h GLU 439 Cb 1.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3miy h GLU 439 CO 0.66 0.14 0.00 0.72 0.07 0.00 0.00 179.01 180.60 3miy n HIS 440 N -4.44 1.09 -4.79 2.06 8.25 0.00 -5.03 115.22 112.35 3miy n HIS 440 Ca 0.09 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 3miy n HIS 440 Cb 0.46 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.52 3miy n HIS 440 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3miy n GLY 441 N 1.55 0.72 3.77 -1.41 0.00 -0.31 -4.50 105.19 105.01 3miy n GLY 441 Ca 0.25 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3miy n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3miy h LEU 443 N 3.19 0.48 -0.56 0.00 5.85 -0.90 -0.52 115.31 122.85 3miy h LEU 443 Ca -0.49 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.33 3miy h LEU 443 Cb 1.23 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 3miy h LEU 443 CO 0.65 0.35 0.07 0.77 -0.34 0.00 0.00 178.44 179.93 3miy h SER 444 N 0.58 -0.11 -0.26 1.25 4.64 -1.76 0.82 113.55 118.72 3miy h SER 444 Ca 0.17 0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 3miy h SER 444 Cb -0.04 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3miy h SER 444 CO -0.05 -0.03 -0.07 0.44 -0.87 0.00 0.00 176.83 176.24 3miy h ASP 445 N 0.19 0.51 -0.75 4.97 3.32 -1.80 -2.94 116.42 119.92 3miy h ASP 445 Ca 0.29 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3miy h ASP 445 Cb 0.44 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 3miy h ASP 445 CO -0.42 0.76 0.49 0.22 -1.72 0.00 0.00 179.24 178.57 3miy h TYR 446 N 0.25 0.96 -0.65 4.55 3.20 -0.61 -1.25 116.97 123.42 3miy h TYR 446 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3miy h TYR 446 Cb 0.55 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 3miy h TYR 446 CO 0.05 0.62 0.42 -0.07 -1.64 0.00 0.00 178.16 177.55 3miy h LEU 447 N 1.02 0.75 -0.43 2.82 3.38 -0.85 -1.25 115.31 120.76 3miy h LEU 447 Ca 0.27 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 3miy h LEU 447 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3miy h LEU 447 CO -0.06 0.56 -0.16 0.03 0.09 0.00 0.00 178.44 178.90 3miy h ARG 448 N 0.88 0.86 -0.06 1.13 3.08 -1.29 -1.87 114.38 117.13 3miy h ARG 448 Ca 0.24 -0.36 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 3miy h ARG 448 Cb -0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3miy h ARG 448 CO -0.05 1.00 -0.70 1.79 -1.07 0.00 0.00 179.97 180.94 3miy h THR 449 N 0.69 1.41 -0.60 2.04 1.35 -1.12 -3.17 112.91 113.51 3miy h THR 449 Ca 0.10 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 3miy h THR 449 Cb 0.71 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3miy h THR 449 CO 0.05 0.64 0.00 1.67 -0.25 0.00 0.00 175.52 177.63 3miy n GLN 450 N -3.81 2.49 -1.61 4.72 -0.06 -0.48 -4.98 117.38 113.64 3miy n GLN 450 Ca -0.03 -2.30 -0.49 0.00 -2.00 0.00 0.00 57.00 52.17 3miy n GLN 450 Cb 0.68 -1.51 -0.05 0.00 -4.06 0.00 0.00 30.24 25.31 3miy n GLN 450 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 3miy n ARG 451 N 1.40 1.44 0.00 3.69 0.63 -0.70 -1.52 116.66 121.60 3miy n ARG 451 Ca 0.21 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 3miy n ARG 451 Cb 0.55 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 31.32 3miy n ARG 451 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3miy n GLY 452 N 2.50 0.84 0.63 5.14 0.00 -1.26 -4.90 105.19 108.14 3miy n GLY 452 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3miy n GLY 452 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3miy n LEU 453 N 0.00 2.29 -4.70 0.99 4.77 -0.57 -4.98 117.00 114.80 3miy n LEU 453 Ca 0.00 -0.97 -0.38 0.00 -0.03 0.00 0.00 56.01 54.63 3miy n LEU 453 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3miy n LEU 453 CO 0.00 0.41 0.12 -0.36 -1.33 0.00 0.00 177.39 176.23 3miy s PHE 454 N -1.45 3.44 0.35 -1.77 0.40 -1.26 -5.08 117.98 112.61 3miy s PHE 454 Ca 0.19 0.72 -0.19 0.00 -0.60 0.00 0.00 56.93 57.04 3miy s PHE 454 Cb 0.14 -2.52 -0.10 0.00 0.51 0.00 0.00 43.02 41.05 3miy s PHE 454 CO 0.23 0.08 0.84 0.00 0.70 0.00 0.00 175.22 177.08 3miy s ALA 455 N 0.96 3.21 0.32 5.36 0.00 -1.26 -4.98 121.76 125.38 3miy s ALA 455 Ca 0.21 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.51 3miy s ALA 455 Cb -0.15 -2.97 0.79 0.00 0.00 0.00 0.00 23.12 20.80 3miy s ALA 455 CO 0.08 0.24 1.79 0.00 0.00 0.00 0.00 175.76 177.87 3miy h ALA 456 N 2.41 1.77 -0.94 0.00 0.00 -1.98 -1.38 119.26 119.14 3miy h ALA 456 Ca -0.48 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.50 3miy h ALA 456 Cb 1.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3miy h ALA 456 CO 0.64 -0.12 0.61 0.93 0.00 0.00 0.00 179.25 181.31 3miy h GLU 457 N 0.71 1.24 -0.49 0.00 3.07 -1.94 -0.10 114.58 117.07 3miy h GLU 457 Ca 0.56 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 59.22 3miy h GLU 457 Cb 0.94 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 3miy h GLU 457 CO -0.34 0.83 -0.13 1.15 -1.40 0.00 0.00 179.01 179.12 3miy h THR 458 N 1.28 1.27 -0.64 1.13 2.02 -1.66 -1.02 112.91 115.28 3miy h THR 458 Ca 0.34 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 3miy h THR 458 Cb -0.13 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3miy h THR 458 CO -0.07 0.44 0.17 -0.07 0.37 0.00 0.00 175.52 176.36 3miy h LEU 459 N 0.81 0.96 -0.72 2.58 3.38 -0.99 -1.49 115.31 119.84 3miy h LEU 459 Ca 0.12 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3miy h LEU 459 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3miy h LEU 459 CO 0.05 0.93 0.27 0.25 0.09 0.00 0.00 178.44 180.04 3miy h LEU 460 N 0.93 1.01 -1.05 1.67 5.85 -0.92 -2.49 115.31 120.31 3miy h LEU 460 Ca 0.20 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.79 3miy h LEU 460 Cb 0.34 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3miy h LEU 460 CO -0.00 0.92 0.63 1.23 -0.34 0.00 0.00 178.44 180.88 3miy h GLY 461 N 1.04 1.44 0.98 3.75 0.00 -0.82 -0.17 103.07 109.29 3miy h GLY 461 Ca 0.24 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3miy h GLY 461 CO -0.02 0.37 0.28 -0.33 0.00 0.00 0.00 176.54 176.84 3miy h MET 462 N 1.18 0.68 -0.77 4.80 2.86 -0.98 -0.93 114.93 121.77 3miy h MET 462 Ca 0.40 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.93 3miy h MET 462 Cb 0.09 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3miy h MET 462 CO -0.14 0.52 0.32 0.00 1.06 0.00 0.00 176.91 178.66 3miy h LEU 464 N 1.12 0.51 -0.19 0.00 3.38 -0.73 0.60 115.31 119.99 3miy h LEU 464 Ca 0.26 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3miy h LEU 464 Cb 0.20 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3miy h LEU 464 CO -0.02 0.41 -0.20 0.44 0.09 0.00 0.00 178.44 179.17 3miy h ASP 465 N 0.56 -0.62 -0.41 -0.43 3.32 -0.98 0.41 116.42 118.27 3miy h ASP 465 Ca 0.15 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3miy h ASP 465 Cb 0.00 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3miy h ASP 465 CO -0.03 -0.24 0.22 0.58 -1.72 0.00 0.00 179.24 178.06 3miy h VAL 466 N -0.22 1.16 -0.75 -1.35 2.07 -1.25 -2.37 116.25 113.54 3miy h VAL 466 Ca 0.12 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3miy h VAL 466 Cb 0.40 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3miy h VAL 466 CO -0.32 0.16 0.49 0.00 0.02 0.00 0.00 177.57 177.93 3miy h GLU 468 N 1.00 -0.20 -0.62 0.00 5.08 -0.56 0.76 114.58 120.05 3miy h GLU 468 Ca 0.28 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 3miy h GLU 468 Cb -0.11 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 3miy h GLU 468 CO -0.06 -0.13 0.35 0.78 -1.00 0.00 0.00 179.01 178.95 3miy h GLY 469 N -0.21 0.89 1.51 -3.84 0.00 -0.92 -2.36 103.07 98.15 3miy h GLY 469 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 3miy h GLY 469 CO 0.02 0.18 -0.26 -0.33 0.00 0.00 0.00 176.54 176.16 3miy h MET 470 N 0.67 0.56 -0.55 4.80 2.86 -0.73 -1.82 114.93 120.73 3miy h MET 470 Ca 0.27 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3miy h MET 470 Cb 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3miy h MET 470 CO -0.15 0.77 0.08 0.00 1.06 0.00 0.00 176.91 178.68 3miy h ALA 471 N 1.23 1.11 -0.32 6.32 0.00 -0.57 0.80 119.26 127.82 3miy h ALA 471 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3miy h ALA 471 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3miy h ALA 471 CO 0.05 0.58 0.12 -0.92 0.00 0.00 0.00 179.25 179.09 3miy h TYR 472 N 0.84 0.50 -0.66 0.00 3.20 -1.08 -1.83 116.97 117.94 3miy h TYR 472 Ca 0.17 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3miy h TYR 472 Cb 0.38 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 3miy h TYR 472 CO 0.02 0.48 0.22 -0.07 -1.64 0.00 0.00 178.16 177.18 3miy h LEU 473 N 0.37 0.95 -0.35 2.82 3.38 -1.08 -1.71 115.31 119.69 3miy h LEU 473 Ca 0.11 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3miy h LEU 473 Cb 0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3miy h LEU 473 CO -0.01 0.89 0.01 -0.08 0.09 0.00 0.00 178.44 179.34 3miy h GLU 474 N 0.95 0.10 -0.55 1.13 4.81 -0.75 0.22 114.58 120.50 3miy h GLU 474 Ca 0.22 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3miy h GLU 474 Cb 0.27 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3miy h GLU 474 CO -0.01 0.07 0.25 1.49 -0.73 0.00 0.00 179.01 180.08 3miy h GLU 475 N 0.10 0.77 -0.00 1.92 4.22 -1.02 -1.88 114.58 118.70 3miy h GLU 475 Ca 0.17 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.51 3miy h GLU 475 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3miy h GLU 475 CO -0.28 0.61 0.00 0.00 -2.18 0.00 0.00 179.01 177.16 3miy n ALA 476 N -2.45 2.59 -3.70 2.92 0.00 -0.67 -4.88 120.51 114.32 3miy n ALA 476 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 3miy n ALA 476 Cb 0.14 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.38 3miy n ALA 476 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3miy n SER 477 N -0.75 -4.02 -4.25 0.00 7.64 -0.71 -5.00 113.62 106.54 3miy n SER 477 Ca 0.12 -0.69 -0.35 0.00 1.01 0.00 0.00 58.87 58.96 3miy n SER 477 Cb 0.05 -4.46 -0.14 0.00 -1.01 0.00 0.00 64.21 58.65 3miy n SER 477 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3miy s VAL 478 N -3.40 3.17 -0.13 0.44 1.01 -0.01 -5.03 120.40 116.45 3miy s VAL 478 Ca 0.39 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 3miy s VAL 478 Cb -0.18 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 3miy s VAL 478 CO 0.78 0.27 0.49 -0.63 0.00 0.00 0.00 175.10 176.01 3miy s ILE 479 N 1.40 5.17 -0.04 2.22 1.01 -1.26 -4.12 121.20 125.58 3miy s ILE 479 Ca 0.03 0.96 -0.23 0.00 0.00 0.00 0.00 60.65 61.41 3miy s ILE 479 Cb -0.16 -3.82 -0.17 0.00 0.01 0.00 0.00 42.46 38.32 3miy s ILE 479 CO -0.03 0.30 1.01 -0.74 0.00 0.00 0.00 174.94 175.47 3miy h HIS 480 N 6.83 -0.18 0.00 3.97 -0.00 -1.91 -3.48 115.15 120.38 3miy h HIS 480 Ca -0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 3miy h HIS 480 Cb 1.18 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 3miy h HIS 480 CO 0.63 0.28 0.00 0.54 -0.00 0.00 0.00 177.93 179.38 3miy n ARG 481 N -4.93 0.00 -2.77 5.26 1.74 -1.26 -4.75 116.66 109.95 3miy n ARG 481 Ca -0.08 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 3miy n ARG 481 Cb 0.27 -1.20 0.06 0.00 -1.02 0.00 0.00 32.46 30.57 3miy n ARG 481 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3miy n ASP 482 N 0.00 1.02 -4.68 0.55 2.03 -1.26 -4.98 116.55 109.23 3miy n ASP 482 Ca 0.00 -2.22 -0.43 0.00 0.52 0.00 0.00 54.79 52.67 3miy n ASP 482 Cb 0.00 -0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 3miy n ASP 482 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3miy s LEU 483 N -3.67 4.25 0.06 -2.67 2.96 -1.26 -4.77 118.68 113.58 3miy s LEU 483 Ca 0.25 1.80 -0.27 0.00 -0.22 0.00 0.00 54.13 55.68 3miy s LEU 483 Cb 0.37 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.60 3miy s LEU 483 CO -0.04 -0.66 0.84 0.00 -1.32 0.00 0.00 176.35 175.18 3miy s ALA 484 N 2.72 -1.74 0.46 5.97 0.00 -1.26 -4.66 121.76 123.26 3miy s ALA 484 Ca 0.56 0.73 0.14 0.00 0.00 0.00 0.00 51.96 53.39 3miy s ALA 484 Cb -0.24 0.55 1.09 0.00 0.00 0.00 0.00 23.12 24.52 3miy s ALA 484 CO 0.20 -0.77 2.06 0.00 0.00 0.00 0.00 175.76 177.24 3miy h ALA 485 N 2.00 1.97 0.00 0.00 0.00 -1.93 -0.35 119.26 120.95 3miy h ALA 485 Ca -0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3miy h ALA 485 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3miy h ALA 485 CO 0.31 -0.03 -0.06 0.07 0.00 0.00 0.00 179.25 179.54 3miy h ARG 486 N 0.29 0.00 -0.52 0.00 0.11 -1.95 -2.06 114.38 110.24 3miy h ARG 486 Ca 0.15 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.16 3miy h ARG 486 Cb 0.25 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.28 3miy h ARG 486 CO -0.03 0.06 0.07 0.09 0.10 0.00 0.00 179.97 180.26 3miy n ASN 487 N -3.33 4.78 -4.42 0.08 3.02 -0.15 -4.78 115.26 110.47 3miy n ASN 487 Ca -0.01 -3.09 -0.27 0.00 -0.03 0.00 0.00 54.58 51.18 3miy n ASN 487 Cb 0.22 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.61 3miy n ASN 487 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3miy s LEU 489 N -2.68 2.27 -0.19 0.00 1.43 0.45 -0.79 118.68 119.18 3miy s LEU 489 Ca 0.21 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 3miy s LEU 489 Cb -0.08 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.38 3miy s LEU 489 CO 0.10 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 175.89 3miy s VAL 490 N -1.14 2.81 0.00 -1.59 1.01 0.90 -0.90 120.40 121.49 3miy s VAL 490 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3miy s VAL 490 Cb -0.10 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.05 3miy s VAL 490 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3miy n GLY 491 N 4.50 4.17 3.73 4.51 0.00 -0.10 -0.82 105.19 121.18 3miy n GLY 491 Ca -0.19 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 3miy n GLY 491 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3miy s GLU 492 N 3.44 4.12 -1.42 1.61 2.02 -1.26 -2.27 118.70 124.94 3miy s GLU 492 Ca 0.00 2.60 -0.10 0.00 0.02 0.00 0.00 54.97 57.49 3miy s GLU 492 Cb 0.00 -3.06 0.07 0.00 0.10 0.00 0.00 34.13 31.23 3miy s GLU 492 CO 0.00 -0.73 0.65 0.09 0.02 0.00 0.00 175.26 175.29 3miy n ASN 493 N 3.68 -4.49 -1.25 -0.19 4.13 -1.26 -2.56 115.26 113.32 3miy n ASN 493 Ca 0.15 -0.49 -0.16 0.00 1.68 0.00 0.00 54.58 55.76 3miy n ASN 493 Cb 0.36 -3.65 -0.07 0.00 -1.54 0.00 0.00 39.78 34.88 3miy n ASN 493 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3miy n GLN 494 N -4.06 -1.12 -2.06 3.52 6.02 -0.96 -4.97 117.38 113.75 3miy n GLN 494 Ca -0.02 1.06 -0.41 0.00 -0.01 0.00 0.00 57.00 57.62 3miy n GLN 494 Cb 0.55 -5.24 -0.03 0.00 1.02 0.00 0.00 30.24 26.54 3miy n GLN 494 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3miy s VAL 495 N -2.60 2.83 -0.18 5.09 1.01 -1.06 -4.75 120.40 120.75 3miy s VAL 495 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.57 3miy s VAL 495 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3miy s VAL 495 CO 0.00 0.09 0.12 -0.63 0.00 0.00 0.00 175.10 174.68 3miy s ILE 496 N 0.26 5.29 -0.02 2.22 -1.09 -1.26 -0.93 121.20 125.67 3miy s ILE 496 Ca 0.60 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 59.24 3miy s ILE 496 Cb -0.40 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3miy s ILE 496 CO 0.39 0.49 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.81 3miy s LYS 497 N 0.00 2.01 0.21 2.79 1.02 -0.08 -4.52 119.74 121.19 3miy s LYS 497 Ca 0.09 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 3miy s LYS 497 Cb -0.11 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 3miy s LYS 497 CO -0.00 0.54 1.08 0.08 -0.92 0.00 0.00 175.35 176.12 3miy s VAL 498 N -0.59 3.80 0.40 3.17 1.01 0.05 -0.41 120.40 127.83 3miy s VAL 498 Ca 0.10 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.79 3miy s VAL 498 Cb -0.10 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 3miy s VAL 498 CO -0.01 0.32 0.03 -0.55 0.00 0.00 0.00 175.10 174.89 3miy s SER 499 N -0.42 3.98 -1.41 3.32 0.15 0.10 -1.56 113.70 117.86 3miy s SER 499 Ca 0.47 -1.28 -0.04 0.00 0.70 0.00 0.00 55.95 55.80 3miy s SER 499 Cb -0.30 -0.42 0.03 0.00 -1.71 0.00 0.00 66.02 63.63 3miy s SER 499 CO 0.36 -0.43 0.66 0.47 1.20 0.00 0.00 173.24 175.50 3miy n ASP 500 N -1.00 -1.66 -4.26 5.45 8.00 -1.26 -4.80 116.55 117.02 3miy n ASP 500 Ca -0.04 -0.89 -0.44 0.00 0.71 0.00 0.00 54.79 54.14 3miy n ASP 500 Cb 0.66 -3.61 -0.05 0.00 -0.02 0.00 0.00 41.12 38.09 3miy n ASP 500 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3miy s PHE 501 N -3.67 3.54 0.00 1.24 -0.12 -1.26 -4.92 117.98 112.79 3miy s PHE 501 Ca 0.17 -1.99 0.00 0.00 -0.05 0.00 0.00 56.93 55.06 3miy s PHE 501 Cb -0.09 -3.63 0.00 0.00 -0.63 0.00 0.00 43.02 38.67 3miy s PHE 501 CO 0.85 -0.97 0.00 -2.30 -0.05 0.00 0.00 175.22 172.75 3miy n PRO 521 N 4.28 0.00 0.23 1.99 -0.02 -1.26 -4.82 135.00 135.40 3miy n PRO 521 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 3miy n PRO 521 Cb 0.43 0.00 0.72 0.00 -0.02 0.00 0.00 33.50 34.62 3miy n PRO 521 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3miy h VAL 522 N 0.00 0.83 0.00 -1.45 3.04 -1.98 -2.13 116.25 114.57 3miy h VAL 522 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 3miy h VAL 522 Cb 0.00 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 3miy h VAL 522 CO 0.00 0.00 -0.05 0.11 -1.01 0.00 0.00 177.57 176.62 3miy h LYS 523 N 0.00 0.00 -0.02 4.17 1.57 -1.97 -1.89 116.57 118.43 3miy h LYS 523 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3miy h LYS 523 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3miy h LYS 523 CO -0.00 0.05 -0.01 0.91 -0.57 0.00 0.00 179.45 179.82 3miy n TRP 524 N -3.30 0.00 -3.19 -1.35 8.01 -0.81 -4.97 117.44 111.82 3miy n TRP 524 Ca -0.01 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.79 3miy n TRP 524 Cb 0.21 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.46 3miy n TRP 524 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3miy s ALA 525 N -1.38 3.51 0.79 6.99 0.00 -0.71 -3.58 121.76 127.38 3miy s ALA 525 Ca 0.19 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 3miy s ALA 525 Cb 0.14 -2.74 0.07 0.00 0.00 0.00 0.00 23.12 20.58 3miy s ALA 525 CO 0.21 0.26 1.09 -1.54 0.00 0.00 0.00 175.76 175.78 3miy s SER 526 N -0.62 4.39 0.29 0.00 1.04 -1.26 -4.77 113.70 112.78 3miy s SER 526 Ca 0.31 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.51 3miy s SER 526 Cb -0.19 -2.47 0.50 0.00 0.10 0.00 0.00 66.02 63.96 3miy s SER 526 CO 0.19 -2.10 1.91 -0.65 0.98 0.00 0.00 173.24 173.57 3miy h PRO 527 N -1.18 1.03 0.00 4.02 0.11 -1.94 -0.73 132.00 133.32 3miy h PRO 527 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3miy h PRO 527 Cb 1.24 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3miy h PRO 527 CO 0.52 0.68 -0.02 1.05 -0.21 0.00 0.00 178.00 180.02 3miy h GLU 528 N 1.06 0.00 0.00 1.05 9.09 -1.89 -2.21 114.58 121.68 3miy h GLU 528 Ca 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.80 3miy h GLU 528 Cb 0.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.28 3miy h GLU 528 CO -0.15 0.02 -0.05 0.28 0.05 0.00 0.00 179.01 179.17 3miy h VAL 529 N 0.00 1.06 0.00 -1.06 2.07 -1.44 -1.11 116.25 115.77 3miy h VAL 529 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 3miy h VAL 529 Cb 0.64 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 3miy h VAL 529 CO 0.00 0.36 0.00 2.19 0.02 0.00 0.00 177.57 180.14 3miy h PHE 530 N -1.00 0.00 0.00 1.57 -0.00 -1.21 -1.00 116.94 115.29 3miy h PHE 530 Ca -0.01 0.00 -0.45 0.00 -0.00 0.00 0.00 57.97 57.51 3miy h PHE 530 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.51 3miy h PHE 530 CO 0.16 0.00 -2.44 0.43 -0.00 0.00 0.00 178.31 176.46 3miy n SER 531 N -2.65 1.95 -0.16 -0.68 7.64 -0.83 -4.80 113.62 114.09 3miy n SER 531 Ca 0.01 0.33 0.02 0.00 1.01 0.00 0.00 58.87 60.25 3miy n SER 531 Cb 0.27 -0.82 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 3miy n SER 531 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3miy n PHE 532 N -4.24 0.01 -3.15 1.43 3.01 -0.65 -5.00 117.46 108.87 3miy n PHE 532 Ca -0.53 -0.03 -0.23 0.00 1.01 0.00 0.00 57.45 57.68 3miy n PHE 532 Cb 0.87 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.37 3miy n PHE 532 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3miy n SER 533 N 0.20 -5.52 -4.37 4.37 7.64 -0.38 -4.93 113.62 110.62 3miy n SER 533 Ca 0.02 -0.33 -0.46 0.00 1.01 0.00 0.00 58.87 59.11 3miy n SER 533 Cb 0.11 -4.47 -0.02 0.00 -1.01 0.00 0.00 64.21 58.82 3miy n SER 533 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3miy s ARG 534 N -5.83 3.69 0.29 1.43 3.52 -0.51 -4.93 118.95 116.60 3miy s ARG 534 Ca 0.35 -2.38 -0.16 0.00 -0.13 0.00 0.00 55.73 53.41 3miy s ARG 534 Cb -0.16 -4.59 -0.09 0.00 -1.56 0.00 0.00 34.95 28.55 3miy s ARG 534 CO 0.43 -1.42 0.72 0.71 -0.81 0.00 0.00 175.30 174.93 3miy s TYR 535 N 0.68 3.44 0.19 5.12 1.51 -1.26 -4.21 117.35 122.81 3miy s TYR 535 Ca 0.24 1.24 -0.23 0.00 -1.01 0.00 0.00 57.07 57.31 3miy s TYR 535 Cb -0.08 -2.54 0.07 0.00 -0.11 0.00 0.00 41.96 39.30 3miy s TYR 535 CO -0.09 0.17 0.99 -1.54 -1.11 0.00 0.00 175.55 173.97 3miy s SER 536 N -2.12 -0.07 0.49 2.29 1.04 -1.26 -4.96 113.70 109.11 3miy s SER 536 Ca 0.51 -0.60 0.15 0.00 0.48 0.00 0.00 55.95 56.48 3miy s SER 536 Cb -0.12 0.52 1.16 0.00 0.10 0.00 0.00 66.02 67.68 3miy s SER 536 CO 0.18 -1.01 2.10 0.28 0.98 0.00 0.00 173.24 175.78 3miy h SER 537 N 2.00 0.06 0.09 7.02 0.02 -1.97 -1.89 113.55 118.87 3miy h SER 537 Ca -0.27 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 3miy h SER 537 Cb 1.23 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3miy h SER 537 CO 0.32 0.08 -0.17 0.11 -1.14 0.00 0.00 176.83 176.03 3miy h LYS 538 N 0.07 0.18 -0.09 3.45 1.79 -1.92 -0.28 116.57 119.76 3miy h LYS 538 Ca 0.02 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.28 3miy h LYS 538 Cb 0.06 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 3miy h LYS 538 CO 0.00 0.35 -0.66 0.66 -1.08 0.00 0.00 179.45 178.72 3miy h SER 539 N 0.17 0.43 -0.60 0.86 4.64 -1.68 -2.58 113.55 114.79 3miy h SER 539 Ca 0.03 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.09 3miy h SER 539 Cb 0.41 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3miy h SER 539 CO 0.03 0.98 0.40 0.44 -0.87 0.00 0.00 176.83 177.80 3miy h ASP 540 N 0.27 0.68 -0.69 4.97 3.32 -0.97 -2.27 116.42 121.72 3miy h ASP 540 Ca -0.02 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3miy h ASP 540 Cb 1.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 3miy h ASP 540 CO 0.11 0.49 0.32 0.58 -1.72 0.00 0.00 179.24 179.02 3miy h VAL 541 N 0.80 1.24 -0.04 -1.35 2.07 -0.71 0.21 116.25 118.46 3miy h VAL 541 Ca 0.22 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.07 3miy h VAL 541 Cb -0.08 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3miy h VAL 541 CO -0.05 0.28 -0.08 -0.25 0.02 0.00 0.00 177.57 177.50 3miy h TRP 542 N 0.97 -0.19 -0.83 1.57 2.91 -1.18 -1.22 115.95 117.98 3miy h TRP 542 Ca 0.24 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.38 3miy h TRP 542 Cb 0.15 0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 28.81 3miy h TRP 542 CO 0.01 -0.12 0.45 0.77 -1.03 0.00 0.00 178.44 178.52 3miy h SER 543 N -0.11 0.60 -0.97 2.65 0.02 -0.84 -1.27 113.55 113.62 3miy h SER 543 Ca 0.05 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3miy h SER 543 Cb 0.18 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 3miy h SER 543 CO -0.11 0.31 0.61 0.15 -1.14 0.00 0.00 176.83 176.65 3miy h PHE 544 N 0.71 1.26 -0.48 3.45 3.57 -0.11 -0.05 116.94 125.29 3miy h PHE 544 Ca 0.42 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.99 3miy h PHE 544 Cb 0.48 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 3miy h PHE 544 CO -0.08 0.81 0.20 0.78 -2.23 0.00 0.00 178.31 177.79 3miy h GLY 545 N 1.33 0.65 1.03 2.40 0.00 -0.06 0.20 103.07 108.62 3miy h GLY 545 Ca 0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 3miy h GLY 545 CO -0.07 0.05 0.27 -2.08 0.00 0.00 0.00 176.54 174.71 3miy h VAL 546 N 0.39 1.25 -0.70 4.60 2.07 -1.00 -1.99 116.25 120.87 3miy h VAL 546 Ca 0.22 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3miy h VAL 546 Cb 0.20 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3miy h VAL 546 CO -0.20 0.32 0.42 0.25 0.02 0.00 0.00 177.57 178.38 3miy h LEU 547 N 1.01 0.67 -0.71 2.57 6.46 -0.32 -0.20 115.31 124.79 3miy h LEU 547 Ca 0.23 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.07 3miy h LEU 547 Cb 0.23 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 3miy h LEU 547 CO -0.02 0.45 0.40 0.24 -0.62 0.00 0.00 178.44 178.89 3miy h MET 548 N 0.80 0.70 -0.54 1.25 2.86 -0.22 0.56 114.93 120.35 3miy h MET 548 Ca 0.29 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 3miy h MET 548 Cb 0.09 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3miy h MET 548 CO -0.14 0.46 0.25 2.35 1.06 0.00 0.00 176.91 180.90 3miy h TRP 549 N 0.72 0.78 -0.57 -0.22 7.01 -0.65 0.33 115.95 123.35 3miy h TRP 549 Ca 0.32 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.34 3miy h TRP 549 Cb 0.22 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 3miy h TRP 549 CO -0.07 0.61 0.29 0.93 -2.79 0.00 0.00 178.44 177.41 3miy h GLU 550 N 0.72 0.54 0.38 2.65 5.08 -0.27 0.73 114.58 124.41 3miy h GLU 550 Ca 0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3miy h GLU 550 Cb 0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3miy h GLU 550 CO -0.02 0.35 -0.18 0.28 -1.00 0.00 0.00 179.01 178.44 3miy h VAL 551 N 0.55 0.61 0.00 3.13 2.07 -0.53 0.18 116.25 122.26 3miy h VAL 551 Ca 0.26 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3miy h VAL 551 Cb 0.18 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3miy h VAL 551 CO -0.18 0.07 -0.09 -0.26 0.02 0.00 0.00 177.57 177.13 3miy h PHE 552 N -0.74 0.00 -0.01 1.57 -1.00 -0.86 -1.30 116.94 114.60 3miy h PHE 552 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3miy h PHE 552 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 3miy h PHE 552 CO 0.00 0.09 -0.05 -1.13 -1.61 0.00 0.00 178.31 175.61 3miy n SER 553 N -3.24 0.72 -3.36 2.17 3.41 0.24 -4.34 113.62 109.23 3miy n SER 553 Ca 0.00 -1.03 -0.20 0.00 -0.26 0.00 0.00 58.87 57.38 3miy n SER 553 Cb 0.33 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.35 3miy n SER 553 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3miy n GLU 554 N -0.56 -7.06 -0.54 4.33 1.02 -0.49 -3.78 120.64 113.56 3miy n GLU 554 Ca 0.19 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 3miy n GLU 554 Cb 0.26 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.02 3miy n GLU 554 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3miy n GLY 555 N -1.66 0.85 3.79 0.62 0.00 0.60 -3.62 105.19 105.76 3miy n GLY 555 Ca -0.08 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3miy n GLY 555 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3miy s LYS 556 N -1.20 2.52 -0.24 1.61 1.02 -1.25 -4.79 119.74 117.41 3miy s LYS 556 Ca 0.00 1.08 -0.22 0.00 0.02 0.00 0.00 55.97 56.85 3miy s LYS 556 Cb 0.00 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 3miy s LYS 556 CO 0.00 -1.43 0.71 0.42 -0.92 0.00 0.00 175.35 174.12 3miy s ILE 557 N -2.96 4.93 0.39 2.17 1.01 -1.26 -4.78 121.20 120.70 3miy s ILE 557 Ca 0.60 1.31 -0.27 0.00 0.00 0.00 0.00 60.65 62.29 3miy s ILE 557 Cb -0.16 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 3miy s ILE 557 CO 0.56 -0.00 1.34 -2.16 0.00 0.00 0.00 174.94 174.68 3miy s PRO 558 N 2.57 4.04 -1.46 2.79 0.04 -1.26 -3.26 135.00 138.46 3miy s PRO 558 Ca 0.30 2.26 -0.03 0.00 0.04 0.00 0.00 61.00 63.57 3miy s PRO 558 Cb -0.15 -2.85 0.02 0.00 0.04 0.00 0.00 34.50 31.56 3miy s PRO 558 CO 0.08 -0.47 0.43 0.66 0.04 0.00 0.00 177.00 177.75 3miy n TYR 559 N 0.29 -1.63 -1.73 0.56 4.02 -1.26 -4.87 117.16 112.53 3miy n TYR 559 Ca 0.03 0.74 -0.39 0.00 -0.01 0.00 0.00 57.90 58.27 3miy n TYR 559 Cb 0.42 -3.57 0.03 0.00 -0.02 0.00 0.00 39.34 36.21 3miy n TYR 559 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 3miy n GLU 560 N -4.42 1.84 -0.32 -0.72 2.13 -1.20 -2.21 120.64 115.74 3miy n GLU 560 Ca -0.26 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.23 3miy n GLU 560 Cb 0.66 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.86 3miy n GLU 560 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3miy n ASN 561 N -0.49 0.00 -4.75 4.31 0.23 -1.26 -4.96 115.26 108.34 3miy n ASN 561 Ca 0.08 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.73 3miy n ASN 561 Cb 0.43 -2.01 -0.05 0.00 -2.08 0.00 0.00 39.78 36.07 3miy n ASN 561 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3miy s ARG 562 N -0.58 4.62 0.78 -3.83 0.52 -0.94 -5.07 118.95 114.45 3miy s ARG 562 Ca 0.00 1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 3miy s ARG 562 Cb 0.00 -3.33 0.06 0.00 0.52 0.00 0.00 34.95 32.20 3miy s ARG 562 CO 0.00 0.37 1.10 -1.54 0.02 0.00 0.00 175.30 175.24 3miy s SER 563 N -0.47 4.70 0.18 0.23 1.04 -1.26 -4.85 113.70 113.28 3miy s SER 563 Ca 0.41 1.28 -0.13 0.00 0.48 0.00 0.00 55.95 57.98 3miy s SER 563 Cb -0.23 -2.02 0.16 0.00 0.10 0.00 0.00 66.02 64.03 3miy s SER 563 CO 0.27 -1.83 1.75 0.78 0.98 0.00 0.00 173.24 175.18 3miy h ASN 564 N -0.99 0.16 -0.32 7.02 2.35 -1.98 -0.47 115.58 121.34 3miy h ASN 564 Ca -0.46 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.29 3miy h ASN 564 Cb 1.26 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 3miy h ASN 564 CO 0.60 0.12 0.04 0.77 -1.65 0.00 0.00 177.43 177.31 3miy h SER 565 N 0.33 0.60 -0.37 5.81 4.64 -1.99 -1.12 113.55 121.46 3miy h SER 565 Ca 0.23 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 3miy h SER 565 Cb 0.25 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3miy h SER 565 CO -0.24 0.64 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.77 3miy h GLU 566 N 0.62 0.88 0.01 4.77 5.08 -1.78 -2.00 114.58 122.16 3miy h GLU 566 Ca 0.13 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3miy h GLU 566 Cb 0.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3miy h GLU 566 CO 0.01 1.03 -0.00 0.28 -1.00 0.00 0.00 179.01 179.33 3miy h VAL 567 N 0.75 1.14 -0.04 3.13 2.07 -0.68 -1.88 116.25 120.74 3miy h VAL 567 Ca 0.09 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.22 3miy h VAL 567 Cb 0.81 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 3miy h VAL 567 CO 0.07 0.11 -0.26 0.58 0.02 0.00 0.00 177.57 178.09 3miy h VAL 568 N -0.20 0.40 -0.55 2.57 2.07 -1.19 -1.18 116.25 118.17 3miy h VAL 568 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 3miy h VAL 568 Cb 0.19 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3miy h VAL 568 CO 0.00 0.00 -0.09 1.05 0.02 0.00 0.00 177.57 178.55 3miy h GLU 569 N -0.37 1.02 0.04 1.57 4.11 -1.39 -1.53 114.58 118.03 3miy h GLU 569 Ca 0.08 -0.37 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 3miy h GLU 569 Cb 0.48 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3miy h GLU 569 CO -0.26 1.05 -0.02 -0.44 0.07 0.00 0.00 179.01 179.41 3miy h ASP 570 N 0.91 -0.05 -0.76 3.06 3.32 -1.20 -1.62 116.42 120.09 3miy h ASP 570 Ca 0.15 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3miy h ASP 570 Cb 0.65 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 3miy h ASP 570 CO 0.04 0.18 0.46 0.40 -1.72 0.00 0.00 179.24 178.60 3miy h ILE 571 N -0.27 1.21 -0.14 0.35 2.04 -1.20 -0.22 117.51 119.29 3miy h ILE 571 Ca -0.01 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3miy h ILE 571 Cb 0.25 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3miy h ILE 571 CO 0.01 0.22 -0.06 0.28 0.00 0.00 0.00 178.15 178.60 3miy h SER 572 N 1.04 0.20 1.09 1.72 0.02 -1.21 -1.75 113.55 114.65 3miy h SER 572 Ca 0.27 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 3miy h SER 572 Cb -0.04 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3miy h SER 572 CO -0.05 0.29 -0.44 0.74 -1.14 0.00 0.00 176.83 176.24 3miy h THR 573 N 0.21 0.88 0.00 -2.27 2.02 -0.75 -3.47 112.91 109.52 3miy h THR 573 Ca 0.05 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.41 3miy h THR 573 Cb 0.25 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3miy h THR 573 CO 0.01 0.43 0.00 0.61 0.37 0.00 0.00 175.52 176.94 3miy n GLY 574 N 0.63 0.36 3.76 2.16 0.00 -0.66 -5.10 105.19 106.35 3miy n GLY 574 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3miy n GLY 574 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3miy s PHE 575 N -1.29 2.68 0.07 1.61 5.36 -0.17 -4.96 117.98 121.28 3miy s PHE 575 Ca 0.00 0.91 0.04 0.00 -0.96 0.00 0.00 56.93 56.92 3miy s PHE 575 Cb 0.00 -4.06 -0.03 0.00 -0.34 0.00 0.00 43.02 38.59 3miy s PHE 575 CO 0.00 -3.42 -0.11 1.03 -1.46 0.00 0.00 175.22 171.26 3miy s ARG 576 N -1.08 0.77 0.32 10.12 1.81 -1.26 -4.23 118.95 125.40 3miy s ARG 576 Ca 0.60 -0.99 -0.29 0.00 -1.72 0.00 0.00 55.73 53.33 3miy s ARG 576 Cb -0.48 -0.60 -0.12 0.00 -0.45 0.00 0.00 34.95 33.30 3miy s ARG 576 CO 0.54 0.12 1.31 1.28 -0.68 0.00 0.00 175.30 177.86 3miy n LEU 577 N 1.04 3.47 -4.70 2.53 4.77 -1.26 -4.95 117.00 117.90 3miy n LEU 577 Ca -0.20 1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 56.67 3miy n LEU 577 Cb 0.56 -1.48 0.15 0.00 -2.33 0.00 0.00 43.42 40.32 3miy n LEU 577 CO 0.23 -0.49 0.68 -0.72 -1.33 0.00 0.00 177.39 175.77 3miy s TYR 578 N -0.92 1.88 -0.24 -1.77 -0.85 -1.26 -4.96 117.35 109.23 3miy s TYR 578 Ca 0.57 1.71 -0.29 0.00 -0.52 0.00 0.00 57.07 58.54 3miy s TYR 578 Cb -0.58 -3.26 0.01 0.00 0.38 0.00 0.00 41.96 38.51 3miy s TYR 578 CO 0.60 -2.55 1.12 0.21 -1.52 0.00 0.00 175.55 173.41 3miy s LYS 579 N -4.72 4.19 0.59 -3.49 2.20 -1.26 -5.03 119.74 112.21 3miy s LYS 579 Ca 0.65 1.36 -0.18 0.00 -0.36 0.00 0.00 55.97 57.44 3miy s LYS 579 Cb -0.21 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 3miy s LYS 579 CO 0.58 -0.74 1.13 -2.14 -0.36 0.00 0.00 175.35 173.81 3miy s PRO 580 N 3.44 3.11 0.31 4.03 0.02 -1.26 -4.94 135.00 139.71 3miy s PRO 580 Ca 0.48 1.56 0.03 0.00 0.02 0.00 0.00 61.00 63.09 3miy s PRO 580 Cb -0.16 -1.98 0.62 0.00 0.02 0.00 0.00 34.50 33.00 3miy s PRO 580 CO 0.11 -1.04 1.88 0.07 -0.33 0.00 0.00 177.00 177.69 3miy h ARG 581 N 0.74 0.90 0.00 5.54 0.11 -1.96 -1.23 114.38 118.48 3miy h ARG 581 Ca -0.49 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.54 3miy h ARG 581 Cb 1.26 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3miy h ARG 581 CO 0.56 0.60 0.00 1.28 0.10 0.00 0.00 179.97 182.50 3miy n LEU 582 N -4.55 0.40 -4.63 0.08 4.77 -1.26 -4.66 117.00 107.16 3miy n LEU 582 Ca 0.16 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.28 3miy n LEU 582 Cb 0.32 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 3miy n LEU 582 CO 0.30 -0.16 0.50 0.00 -1.33 0.00 0.00 177.39 176.70 3miy s ALA 583 N -3.07 3.60 0.95 -1.18 0.00 -0.47 -4.77 121.76 116.82 3miy s ALA 583 Ca 0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 3miy s ALA 583 Cb 0.14 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 20.27 3miy s ALA 583 CO 0.52 -0.94 1.09 -1.54 0.00 0.00 0.00 175.76 174.88 3miy s SER 584 N 1.48 2.94 0.27 0.00 1.04 -1.26 -4.74 113.70 113.42 3miy s SER 584 Ca 0.30 1.49 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 3miy s SER 584 Cb -0.15 -2.16 0.53 0.00 0.10 0.00 0.00 66.02 64.34 3miy s SER 584 CO 0.09 -2.98 1.78 0.00 0.98 0.00 0.00 173.24 173.12 3miy h THR 585 N -1.78 0.78 -0.38 2.02 1.03 -1.97 -0.29 112.91 112.33 3miy h THR 585 Ca -0.52 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 65.64 3miy h THR 585 Cb 1.30 0.01 -0.02 0.00 -1.07 0.00 0.00 68.15 68.37 3miy h THR 585 CO 0.54 0.13 0.23 0.45 -0.01 0.00 0.00 175.52 176.86 3miy h HIS 586 N 0.71 0.50 -0.54 0.00 3.86 -2.00 0.09 115.15 117.77 3miy h HIS 586 Ca 0.47 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 3miy h HIS 586 Cb 0.61 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 3miy h HIS 586 CO -0.07 0.35 0.21 0.28 0.86 0.00 0.00 177.93 179.56 3miy h VAL 587 N 0.50 1.22 -0.38 2.45 2.07 -1.74 -2.79 116.25 117.59 3miy h VAL 587 Ca 0.14 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 3miy h VAL 587 Cb -0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3miy h VAL 587 CO -0.03 0.27 -0.00 0.22 0.02 0.00 0.00 177.57 178.05 3miy h TYR 588 N 0.74 0.63 -0.57 1.57 3.20 -0.76 -1.82 116.97 119.96 3miy h TYR 588 Ca 0.18 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.03 3miy h TYR 588 Cb 0.21 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 3miy h TYR 588 CO 0.01 0.61 0.31 1.96 -1.64 0.00 0.00 178.16 179.40 3miy h GLN 589 N 0.58 0.57 -0.52 1.82 4.20 -0.75 -1.36 115.11 119.64 3miy h GLN 589 Ca 0.12 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 3miy h GLN 589 Cb 0.37 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3miy h GLN 589 CO 0.01 0.38 0.16 0.82 -0.67 0.00 0.00 178.83 179.53 3miy h ILE 590 N 0.59 1.23 -0.49 2.54 2.04 -1.17 -1.84 117.51 120.40 3miy h ILE 590 Ca 0.25 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.40 3miy h ILE 590 Cb 0.14 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 3miy h ILE 590 CO -0.16 0.29 0.17 0.24 0.00 0.00 0.00 178.15 178.69 3miy h MET 591 N 0.71 0.33 0.00 2.37 2.86 -1.03 -1.67 114.93 118.50 3miy h MET 591 Ca 0.17 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 3miy h MET 591 Cb 0.28 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3miy h MET 591 CO -0.01 0.22 -0.27 -0.91 1.06 0.00 0.00 176.91 177.01 3miy h ASN 592 N 0.34 0.00 0.16 1.22 2.35 -0.99 -1.79 115.58 116.86 3miy h ASN 592 Ca 0.24 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 3miy h ASN 592 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3miy h ASN 592 CO -0.25 0.27 -0.55 0.45 -1.65 0.00 0.00 177.43 175.70 3miy h HIS 593 N 0.00 0.53 0.00 1.19 3.86 -0.71 -2.29 115.15 117.73 3miy h HIS 593 Ca -0.00 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 58.99 3miy h HIS 593 Cb 0.52 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 3miy h HIS 593 CO 0.00 0.88 -0.13 0.00 0.86 0.00 0.00 177.93 179.54 3miy n TRP 595 N -3.43 1.85 -2.01 0.00 8.01 -0.74 -3.67 117.44 117.45 3miy n TRP 595 Ca -0.01 -0.76 -0.41 0.00 -1.31 0.00 0.00 57.50 55.01 3miy n TRP 595 Cb 0.30 -0.47 -0.02 0.00 -2.01 0.00 0.00 31.31 29.11 3miy n TRP 595 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 3miy s LYS 596 N -2.77 4.27 0.16 -0.99 -0.14 -1.06 -4.93 119.74 114.27 3miy s LYS 596 Ca 0.52 2.33 -0.16 0.00 -1.36 0.00 0.00 55.97 57.30 3miy s LYS 596 Cb 0.40 -3.05 0.04 0.00 -1.68 0.00 0.00 37.83 33.54 3miy s LYS 596 CO 0.15 -0.33 1.79 1.49 -0.76 0.00 0.00 175.35 177.69 3miy h GLU 597 N 3.63 0.42 -6.00 1.68 4.22 -1.93 -3.40 114.58 113.18 3miy h GLU 597 Ca -0.49 -0.03 -0.56 0.00 0.08 0.00 0.00 59.36 58.36 3miy h GLU 597 Cb 1.23 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 3miy h GLU 597 CO 0.68 0.28 0.14 1.03 -2.18 0.00 0.00 179.01 178.95 3miy s ARG 598 N -6.16 4.40 0.35 1.92 0.52 -1.26 -4.74 118.95 113.99 3miy s ARG 598 Ca -0.13 0.89 0.10 0.00 -0.52 0.00 0.00 55.73 56.07 3miy s ARG 598 Cb 0.11 -3.47 0.85 0.00 0.52 0.00 0.00 34.95 32.96 3miy s ARG 598 CO 0.72 -0.02 1.83 -1.35 0.02 0.00 0.00 175.30 176.50 3miy h PRO 599 N 6.89 0.64 0.00 3.54 0.11 -1.94 -1.70 132.00 139.54 3miy h PRO 599 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3miy h PRO 599 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3miy h PRO 599 CO 0.77 0.42 0.00 1.05 -0.21 0.00 0.00 178.00 180.03 3miy h GLU 600 N 0.65 0.00 0.00 1.05 9.09 -1.94 -1.95 114.58 121.48 3miy h GLU 600 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3miy h GLU 600 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 3miy h GLU 600 CO -0.26 0.00 -0.53 -0.25 0.05 0.00 0.00 179.01 178.02 3miy n ASP 601 N -2.88 0.58 -4.79 3.06 8.00 -0.64 -4.87 116.55 115.01 3miy n ASP 601 Ca -0.00 0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.14 3miy n ASP 601 Cb 0.22 0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 3miy n ASP 601 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3miy s ARG 602 N -3.09 4.50 0.45 -1.24 0.52 -0.74 -4.92 118.95 114.43 3miy s ARG 602 Ca 0.09 1.21 -0.22 0.00 -0.52 0.00 0.00 55.73 56.28 3miy s ARG 602 Cb 0.15 -2.83 -0.08 0.00 0.52 0.00 0.00 34.95 32.71 3miy s ARG 602 CO 0.70 0.32 1.07 -1.25 0.02 0.00 0.00 175.30 176.15 3miy s PRO 603 N -2.01 3.93 0.70 3.54 0.04 -1.26 -5.03 135.00 134.91 3miy s PRO 603 Ca 0.48 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 3miy s PRO 603 Cb -0.18 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.05 3miy s PRO 603 CO 0.23 -0.35 1.13 0.00 0.04 0.00 0.00 177.00 178.06 3miy s ALA 604 N -1.76 2.32 0.34 8.56 0.00 -1.26 -4.75 121.76 125.20 3miy s ALA 604 Ca 0.63 0.61 0.08 0.00 0.00 0.00 0.00 51.96 53.27 3miy s ALA 604 Cb -0.21 -3.36 0.78 0.00 0.00 0.00 0.00 23.12 20.33 3miy s ALA 604 CO 0.26 -1.54 1.86 0.74 0.00 0.00 0.00 175.76 177.08 3miy h PHE 605 N -0.24 0.88 -0.87 0.00 -1.00 -1.92 0.22 116.94 114.02 3miy h PHE 605 Ca -0.46 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.38 3miy h PHE 605 Cb 1.26 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 40.49 3miy h PHE 605 CO 0.53 0.31 0.57 0.66 -1.61 0.00 0.00 178.31 178.77 3miy h SER 606 N 0.73 0.92 0.36 2.17 4.64 -1.90 0.12 113.55 120.60 3miy h SER 606 Ca 0.47 -0.01 -0.32 0.00 -0.47 0.00 0.00 61.79 61.46 3miy h SER 606 Cb 0.71 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3miy h SER 606 CO -0.23 0.63 -1.68 0.03 -0.87 0.00 0.00 176.83 174.72 3miy h ARG 607 N 1.07 0.23 -0.99 4.77 2.47 -1.59 -3.33 114.38 117.00 3miy h ARG 607 Ca 0.35 -0.39 0.10 0.00 -1.26 0.00 0.00 59.98 58.77 3miy h ARG 607 Cb 0.04 0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 28.43 3miy h ARG 607 CO -0.11 1.07 0.63 1.25 0.56 0.00 0.00 179.97 183.37 3miy h LEU 608 N 0.06 0.96 -0.59 3.04 6.46 -0.39 -1.77 115.31 123.08 3miy h LEU 608 Ca -0.30 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 3miy h LEU 608 Cb 2.03 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.74 3miy h LEU 608 CO 0.14 0.55 0.30 0.25 -0.62 0.00 0.00 178.44 179.05 3miy h LEU 609 N 1.05 0.41 -0.63 2.25 5.85 -1.08 -0.52 115.31 122.63 3miy h LEU 609 Ca 0.47 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 59.08 3miy h LEU 609 Cb 0.37 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3miy h LEU 609 CO -0.22 0.27 -0.65 0.03 -0.34 0.00 0.00 178.44 177.53 3miy h ARG 610 N 0.55 0.16 -0.46 1.25 -0.00 -1.49 -1.37 114.38 113.04 3miy h ARG 610 Ca 0.27 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.98 59.56 3miy h ARG 610 Cb 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.19 3miy h ARG 610 CO -0.20 0.75 0.02 1.96 0.00 0.00 0.00 179.97 182.50 3miy h GLN 611 N 0.12 0.79 -0.48 0.04 4.20 -0.88 -0.75 115.11 118.14 3miy h GLN 611 Ca -0.01 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 3miy h GLN 611 Cb 1.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 3miy h GLN 611 CO 0.10 0.84 0.10 -0.07 -0.67 0.00 0.00 178.83 179.12 3miy h LEU 612 N 0.64 0.75 -0.82 1.46 3.38 -1.01 -2.90 115.31 116.82 3miy h LEU 612 Ca 0.13 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3miy h LEU 612 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3miy h LEU 612 CO 0.02 0.81 0.04 0.00 0.09 0.00 0.00 178.44 179.40 3miy h ALA 613 N 0.97 1.02 -0.95 1.53 0.00 -1.16 -2.81 119.26 117.86 3miy h ALA 613 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3miy h ALA 613 Cb 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3miy h ALA 613 CO 0.01 0.62 0.57 0.00 0.00 0.00 0.00 179.25 180.44 3miy h ALA 614 N 1.17 1.21 -0.58 0.00 0.00 -1.05 -1.43 119.26 118.58 3miy h ALA 614 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3miy h ALA 614 Cb 0.45 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3miy h ALA 614 CO 0.02 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.83 3miy h ILE 615 N 1.31 1.26 -0.60 0.00 2.04 -1.32 -1.06 117.51 119.13 3miy h ILE 615 Ca 0.34 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3miy h ILE 615 Cb -0.06 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3miy h ILE 615 CO -0.06 0.37 0.38 0.00 0.00 0.00 0.00 178.15 178.83 3miy h ALA 616 N 1.00 0.78 0.00 1.87 0.00 -1.22 -2.86 119.26 118.83 3miy h ALA 616 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3miy h ALA 616 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3miy h ALA 616 CO 0.01 0.13 -0.38 0.00 0.00 0.00 0.00 179.25 179.01 3miy h ALA 617 N 1.25 0.99 0.00 0.00 0.00 -1.01 -3.18 119.26 117.32 3miy h ALA 617 Ca 0.24 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3miy h ALA 617 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3miy h ALA 617 CO -0.09 0.48 -0.43 0.66 0.00 0.00 0.00 179.25 179.87 3miy h SER 618 N 0.00 0.00 0.00 0.00 4.64 -0.96 -3.51 113.55 113.72 3miy h SER 618 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3miy h SER 618 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3miy h SER 618 CO 0.05 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.05