#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0s n THR 343 N 0.00 0.84 -3.76 -0.72 5.66 -1.26 -4.82 114.28 110.22 2e0s n THR 343 Ca 0.00 -0.44 -0.35 0.00 -3.05 0.00 0.00 64.05 60.20 2e0s n THR 343 Cb 0.00 -0.36 -0.08 0.00 -1.55 0.00 0.00 70.33 68.33 2e0s n THR 343 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2e0s s ARG 344 N -1.59 4.14 -0.16 1.09 3.52 -1.26 -4.92 118.95 119.77 2e0s s ARG 344 Ca 0.18 -0.25 -0.07 0.00 -0.13 0.00 0.00 55.73 55.47 2e0s s ARG 344 Cb 0.13 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2e0s s ARG 344 CO 0.06 0.26 0.07 0.08 -0.81 0.00 0.00 175.30 174.96 2e0s s VAL 345 N 0.45 4.83 -0.40 7.11 1.01 -0.37 -5.00 120.40 128.04 2e0s s VAL 345 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2e0s s VAL 345 Cb -0.12 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2e0s s VAL 345 CO -0.01 0.51 0.45 -0.69 0.00 0.00 0.00 175.10 175.35 2e0s s VAL 346 N -0.02 5.07 0.25 2.92 1.01 -1.26 -0.77 120.40 127.60 2e0s s VAL 346 Ca 0.06 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2e0s s VAL 346 Cb -0.12 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2e0s s VAL 346 CO 0.01 -0.36 0.92 0.86 0.00 0.00 0.00 175.10 176.53 2e0s s TRP 347 N 2.20 3.92 -0.27 5.22 -0.11 0.11 -0.19 118.94 129.82 2e0s s TRP 347 Ca 0.13 1.86 -0.12 0.00 1.22 0.00 0.00 56.10 59.19 2e0s s TRP 347 Cb -0.17 -2.94 -0.05 0.00 -1.50 0.00 0.00 33.47 28.82 2e0s s TRP 347 CO 0.14 0.42 0.25 0.00 -4.62 0.00 0.00 176.95 173.14 2e0s s ALA 349 N 1.75 3.77 -0.45 0.00 0.00 0.08 -4.78 121.76 122.12 2e0s s ALA 349 Ca 0.10 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 2e0s s ALA 349 Cb -0.16 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.85 2e0s s ALA 349 CO 0.10 0.44 0.49 0.08 0.00 0.00 0.00 175.76 176.87 2e0s s VAL 350 N -0.61 5.04 0.00 0.00 1.01 -1.26 -1.47 120.40 123.12 2e0s s VAL 350 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2e0s s VAL 350 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2e0s s VAL 350 CO 0.05 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2e0s n GLY 351 N 5.14 -1.00 0.22 4.51 0.00 -0.04 -4.29 105.19 109.72 2e0s n GLY 351 Ca -0.08 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2e0s n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e0s h PRO 352 N 0.00 0.00 0.18 1.61 0.13 -1.93 -2.61 132.00 129.38 2e0s h PRO 352 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2e0s h PRO 352 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2e0s h PRO 352 CO 0.00 0.26 -1.44 0.93 -0.23 0.00 0.00 178.00 177.52 2e0s h GLU 353 N 0.00 0.39 -0.41 0.86 5.08 -1.96 -2.41 114.58 116.13 2e0s h GLU 353 Ca -0.00 -0.66 -0.07 0.00 -1.00 0.00 0.00 59.36 57.63 2e0s h GLU 353 Cb 0.58 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2e0s h GLU 353 CO 0.03 1.30 -0.04 0.93 -1.00 0.00 0.00 179.01 180.23 2e0s h GLU 354 N 0.11 0.68 -0.09 2.33 5.08 -1.74 -2.55 114.58 118.39 2e0s h GLU 354 Ca -0.22 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2e0s h GLU 354 Cb 2.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 2e0s h GLU 354 CO 0.22 0.73 0.06 0.37 -1.00 0.00 0.00 179.01 179.39 2e0s h GLN 355 N 0.64 0.12 -0.15 2.33 4.15 -1.43 0.11 115.11 120.87 2e0s h GLN 355 Ca 0.12 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.57 2e0s h GLN 355 Cb 0.46 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 2e0s h GLN 355 CO 0.02 0.08 -0.09 -0.22 -1.93 0.00 0.00 178.83 176.69 2e0s h LYS 356 N 0.12 -0.09 -0.62 1.69 1.63 -1.36 0.18 116.57 118.13 2e0s h LYS 356 Ca 0.03 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2e0s h LYS 356 Cb -0.01 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 2e0s h LYS 356 CO -0.01 -0.06 0.36 -0.22 -3.45 0.00 0.00 179.45 176.08 2e0s h LYS 357 N -0.09 0.68 -0.57 1.90 3.64 -1.37 -2.43 116.57 118.33 2e0s h LYS 357 Ca 0.09 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2e0s h LYS 357 Cb 0.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2e0s h LYS 357 CO -0.21 0.45 0.34 0.00 -2.27 0.00 0.00 179.45 177.76 2e0s h GLN 359 N 0.68 0.94 -0.26 0.00 4.20 -0.34 0.14 115.11 120.47 2e0s h GLN 359 Ca 0.23 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2e0s h GLN 359 Cb 0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2e0s h GLN 359 CO -0.10 0.62 0.04 1.96 -0.67 0.00 0.00 178.83 180.68 2e0s h GLN 360 N 0.97 0.44 -0.34 1.46 4.20 -1.14 -1.96 115.11 118.74 2e0s h GLN 360 Ca 0.29 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2e0s h GLN 360 Cb -0.04 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2e0s h GLN 360 CO -0.07 0.56 0.11 2.35 -0.67 0.00 0.00 178.83 181.11 2e0s h TRP 361 N 0.24 0.20 0.08 2.96 7.01 -0.83 -1.78 115.95 123.83 2e0s h TRP 361 Ca 0.08 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.11 2e0s h TRP 361 Cb 0.34 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2e0s h TRP 361 CO 0.02 0.08 -0.16 1.03 -2.79 0.00 0.00 178.44 176.62 2e0s h SER 362 N 0.25 -0.45 -0.50 2.65 0.87 -0.70 -0.77 113.55 114.89 2e0s h SER 362 Ca 0.15 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.87 2e0s h SER 362 Cb 0.14 0.18 -0.10 0.00 -0.44 0.00 0.00 62.40 62.17 2e0s h SER 362 CO -0.17 -0.23 -0.17 -0.61 -0.53 0.00 0.00 176.83 175.12 2e0s h GLN 363 N -0.31 -0.05 0.00 2.24 4.15 -1.31 -1.62 115.11 118.21 2e0s h GLN 363 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2e0s h GLN 363 Cb 0.33 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2e0s h GLN 363 CO -0.10 -0.04 -0.27 1.96 -1.93 0.00 0.00 178.83 178.45 2e0s h GLN 364 N -0.06 0.00 -0.32 1.69 1.08 -1.08 -2.93 115.11 113.50 2e0s h GLN 364 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2e0s h GLN 364 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2e0s h GLN 364 CO -0.54 0.27 0.00 -1.13 -0.95 0.00 0.00 178.83 176.47 2e0s n SER 365 N -3.65 1.86 -2.92 1.46 3.41 -0.32 -4.90 113.62 108.55 2e0s n SER 365 Ca -0.01 -1.93 -0.22 0.00 -0.26 0.00 0.00 58.87 56.45 2e0s n SER 365 Cb 0.39 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2e0s n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e0s n GLY 366 N 1.09 -0.52 2.48 5.00 0.00 -1.11 -1.70 105.19 110.43 2e0s n GLY 366 Ca 0.13 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2e0s n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e0s n GLN 367 N -3.81 -1.36 0.23 1.61 1.13 -0.63 -4.88 117.38 109.66 2e0s n GLN 367 Ca -0.13 1.07 0.06 0.00 -1.94 0.00 0.00 57.00 56.06 2e0s n GLN 367 Cb 0.63 -5.44 0.52 0.00 0.11 0.00 0.00 30.24 26.06 2e0s n GLN 367 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2e0s h ASN 368 N 0.00 0.00 -3.45 1.08 2.35 -1.58 -3.41 115.58 110.57 2e0s h ASN 368 Ca -0.40 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 54.67 2e0s h ASN 368 Cb 1.25 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 39.30 2e0s h ASN 368 CO 0.55 0.20 -0.87 -0.69 -1.65 0.00 0.00 177.43 174.97 2e0s s VAL 369 N -4.50 2.18 0.51 2.81 1.01 -1.26 -1.24 120.40 119.91 2e0s s VAL 369 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2e0s s VAL 369 Cb 0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2e0s s VAL 369 CO 0.68 0.56 0.01 0.42 0.00 0.00 0.00 175.10 176.77 2e0s s THR 370 N 0.25 1.11 -0.04 3.92 -4.23 0.05 -4.23 115.64 112.46 2e0s s THR 370 Ca -0.15 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 2e0s s THR 370 Cb -0.17 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2e0s s THR 370 CO 0.08 0.00 -0.13 0.00 -0.54 0.00 0.00 174.62 174.03 2e0s s ALA 372 N 0.23 2.94 0.03 0.00 0.00 0.58 -4.91 121.76 120.64 2e0s s ALA 372 Ca -0.06 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.56 2e0s s ALA 372 Cb -0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2e0s s ALA 372 CO 0.02 0.52 -0.15 0.99 0.00 0.00 0.00 175.76 177.14 2e0s s THR 373 N -1.53 1.19 0.11 0.00 2.01 -1.26 -0.74 115.64 115.42 2e0s s THR 373 Ca 0.24 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2e0s s THR 373 Cb -0.10 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2e0s s THR 373 CO 0.15 0.11 0.06 0.00 -0.69 0.00 0.00 174.62 174.24 2e0s s ALA 374 N -0.72 0.69 -0.33 7.40 0.00 -0.54 -4.95 121.76 123.32 2e0s s ALA 374 Ca 0.03 -1.35 0.23 0.00 0.00 0.00 0.00 51.96 50.87 2e0s s ALA 374 Cb -0.07 0.72 0.15 0.00 0.00 0.00 0.00 23.12 23.92 2e0s s ALA 374 CO 0.01 -0.47 1.30 0.77 0.00 0.00 0.00 175.76 177.36 2e0s h SER 375 N 2.90 0.00 -5.16 0.00 0.02 -1.95 -0.08 113.55 109.28 2e0s h SER 375 Ca -0.35 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.42 2e0s h SER 375 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2e0s h SER 375 CO 0.60 0.00 -0.67 0.42 -1.14 0.00 0.00 176.83 176.04 2e0s s THR 376 N -3.29 0.28 0.14 -2.27 -4.23 -1.26 -4.49 115.64 100.51 2e0s s THR 376 Ca 0.03 -1.89 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 2e0s s THR 376 Cb 0.08 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 72.08 2e0s s THR 376 CO 0.74 -0.68 1.60 0.74 -0.54 0.00 0.00 174.62 176.48 2e0s h THR 377 N 2.94 1.26 -0.71 3.99 2.02 -1.91 -1.74 112.91 118.77 2e0s h THR 377 Ca -0.35 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 65.85 2e0s h THR 377 Cb 1.18 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.52 2e0s h THR 377 CO 0.62 0.36 0.41 0.44 0.37 0.00 0.00 175.52 177.73 2e0s h ASP 378 N 0.69 0.62 -0.71 4.18 3.32 -1.97 -1.17 116.42 121.38 2e0s h ASP 378 Ca 0.14 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2e0s h ASP 378 Cb 0.49 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2e0s h ASP 378 CO 0.02 0.40 0.31 0.44 -1.72 0.00 0.00 179.24 178.69 2e0s h ASP 379 N 0.76 0.98 -0.91 6.45 5.19 -1.90 -2.21 116.42 124.77 2e0s h ASP 379 Ca 0.31 -0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 2e0s h ASP 379 Cb 0.17 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 2e0s h ASP 379 CO -0.17 0.86 0.60 0.00 -3.12 0.00 0.00 179.24 177.40 2e0s h ILE 381 N 1.21 1.22 -0.66 0.00 2.04 -0.85 -1.79 117.51 118.67 2e0s h ILE 381 Ca 0.34 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2e0s h ILE 381 Cb -0.10 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2e0s h ILE 381 CO -0.08 0.25 0.08 0.58 0.00 0.00 0.00 178.15 178.98 2e0s h VAL 382 N 1.02 1.26 -0.93 1.67 2.07 -1.19 -1.25 116.25 118.92 2e0s h VAL 382 Ca 0.26 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2e0s h VAL 382 Cb 0.04 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2e0s h VAL 382 CO -0.04 0.40 0.55 -0.07 0.02 0.00 0.00 177.57 178.43 2e0s h LEU 383 N 1.03 1.12 -0.42 2.57 3.38 -0.89 -1.93 115.31 120.18 2e0s h LEU 383 Ca 0.20 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2e0s h LEU 383 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2e0s h LEU 383 CO 0.02 0.87 -0.00 0.58 0.09 0.00 0.00 178.44 179.99 2e0s h VAL 384 N 1.28 1.26 -0.79 1.22 2.07 -1.02 -0.31 116.25 119.97 2e0s h VAL 384 Ca 0.33 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2e0s h VAL 384 Cb -0.04 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2e0s h VAL 384 CO -0.06 0.35 0.43 -0.07 0.02 0.00 0.00 177.57 178.24 2e0s h LEU 385 N 0.57 0.98 -0.79 2.57 3.38 -0.97 -1.77 115.31 119.29 2e0s h LEU 385 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2e0s h LEU 385 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2e0s h LEU 385 CO 0.02 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.45 2e0s h LYS 386 N 1.11 0.00 0.00 1.13 1.57 -1.22 -3.47 116.57 115.69 2e0s h LYS 386 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2e0s h LYS 386 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2e0s h LYS 386 CO -0.05 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.24 2e0s n GLY 387 N 0.26 0.62 0.11 3.86 0.00 -0.67 -4.95 105.19 104.42 2e0s n GLY 387 Ca 0.02 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2e0s n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e0s h GLU 388 N 1.20 0.00 -4.75 1.61 5.08 -1.28 -3.46 114.58 112.97 2e0s h GLU 388 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2e0s h GLU 388 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2e0s h GLU 388 CO 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 179.01 177.34 2e0s s ALA 389 N -3.29 1.26 -0.19 3.43 0.00 -0.97 -4.91 121.76 117.10 2e0s s ALA 389 Ca 0.02 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 50.52 2e0s s ALA 389 Cb 0.10 0.53 -0.17 0.00 0.00 0.00 0.00 23.12 23.58 2e0s s ALA 389 CO 0.76 -0.32 -0.06 -0.25 0.00 0.00 0.00 175.76 175.88 2e0s n ASP 390 N -0.21 1.57 -3.51 0.00 8.00 0.73 -4.19 116.55 118.94 2e0s n ASP 390 Ca -0.07 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 2e0s n ASP 390 Cb 0.63 0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.99 2e0s n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e0s s ALA 391 N -2.42 -1.78 0.21 2.24 0.00 -1.13 -4.09 121.76 114.80 2e0s s ALA 391 Ca -0.18 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.79 2e0s s ALA 391 Cb 0.06 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2e0s s ALA 391 CO 0.60 -0.44 0.61 -0.48 0.00 0.00 0.00 175.76 176.04 2e0s s LEU 392 N -1.51 -0.21 -0.20 0.00 2.34 -1.16 -1.52 118.68 116.42 2e0s s LEU 392 Ca -0.06 -0.40 -0.14 0.00 0.06 0.00 0.00 54.13 53.59 2e0s s LEU 392 Cb -0.00 2.45 -0.04 0.00 -0.56 0.00 0.00 46.19 48.03 2e0s s LEU 392 CO 0.04 -1.13 0.30 0.21 -1.06 0.00 0.00 176.35 174.71 2e0s s ASN 393 N -2.86 6.35 0.07 1.48 2.47 -1.26 -1.27 114.94 119.92 2e0s s ASN 393 Ca 0.08 0.41 0.09 0.00 0.42 0.00 0.00 52.86 53.85 2e0s s ASN 393 Cb -0.03 -2.18 -0.03 0.00 -1.45 0.00 0.00 41.25 37.56 2e0s s ASN 393 CO -0.02 0.03 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.39 2e0s s LEU 394 N 0.92 2.23 0.65 3.21 1.43 0.94 -4.90 118.68 123.15 2e0s s LEU 394 Ca 0.15 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 2e0s s LEU 394 Cb -0.14 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 2e0s s LEU 394 CO 0.05 0.16 1.20 -0.62 0.23 0.00 0.00 176.35 177.37 2e0s s ASP 395 N -1.53 4.81 0.28 2.29 2.15 -1.26 -1.34 116.67 122.07 2e0s s ASP 395 Ca 0.09 2.34 -0.01 0.00 0.43 0.00 0.00 52.55 55.41 2e0s s ASP 395 Cb -0.10 -2.59 0.65 0.00 -0.30 0.00 0.00 42.92 40.58 2e0s s ASP 395 CO 0.03 -1.85 1.61 1.23 -0.17 0.00 0.00 175.17 176.03 2e0s h GLY 396 N 0.36 1.17 1.26 2.66 0.00 -1.81 -0.85 103.07 105.87 2e0s h GLY 396 Ca -0.49 0.08 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2e0s h GLY 396 CO 0.53 -0.40 0.42 -1.33 0.00 0.00 0.00 176.54 175.76 2e0s h GLY 397 N 0.10 0.86 2.00 4.60 0.00 -1.89 -2.35 103.07 106.39 2e0s h GLY 397 Ca 0.53 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.37 2e0s h GLY 397 CO -0.76 0.26 -0.92 -0.97 0.00 0.00 0.00 176.54 174.15 2e0s h TYR 398 N 0.76 0.00 -0.31 5.60 0.05 -1.32 -3.11 116.97 118.63 2e0s h TYR 398 Ca 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 2e0s h TYR 398 Cb 0.07 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 2e0s h TYR 398 CO -0.00 0.92 0.11 0.82 -1.05 0.00 0.00 178.16 178.96 2e0s h ILE 399 N 0.00 1.13 -0.05 -2.88 2.04 -0.77 0.07 117.51 117.06 2e0s h ILE 399 Ca -0.01 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2e0s h ILE 399 Cb 1.65 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2e0s h ILE 399 CO 0.12 0.16 0.02 0.22 0.00 0.00 0.00 178.15 178.66 2e0s h TYR 400 N 0.44 0.07 -0.44 1.37 3.20 -1.39 -0.14 116.97 120.08 2e0s h TYR 400 Ca 0.11 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2e0s h TYR 400 Cb 0.11 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2e0s h TYR 400 CO 0.00 0.24 -0.00 1.15 -1.64 0.00 0.00 178.16 177.91 2e0s h THR 401 N -0.11 0.67 -0.18 1.81 2.02 -1.43 -2.88 112.91 112.80 2e0s h THR 401 Ca 0.01 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 2e0s h THR 401 Cb 0.20 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2e0s h THR 401 CO -0.00 0.02 -0.41 0.00 0.37 0.00 0.00 175.52 175.50 2e0s h ALA 402 N 1.39 0.97 -0.31 6.16 0.00 -0.89 -3.24 119.26 123.33 2e0s h ALA 402 Ca 0.22 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2e0s h ALA 402 Cb 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2e0s h ALA 402 CO -0.36 0.62 -0.52 0.78 0.00 0.00 0.00 179.25 179.78 2e0s h GLY 403 N 1.14 0.98 2.00 0.00 0.00 -0.94 -1.27 103.07 104.99 2e0s h GLY 403 Ca 0.03 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.24 2e0s h GLY 403 CO 0.07 1.01 -0.00 0.50 0.00 0.00 0.00 176.54 178.12 2e0s h LYS 404 N 0.69 0.00 -0.33 4.80 1.57 -1.54 -1.19 116.57 120.57 2e0s h LYS 404 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2e0s h LYS 404 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2e0s h LYS 404 CO 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2e0s n GLY 406 N 1.47 0.66 3.82 0.00 0.00 -0.45 -5.05 105.19 105.63 2e0s n GLY 406 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2e0s n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e0s s LEU 407 N 0.00 3.62 0.06 0.99 1.43 -0.55 -3.95 118.68 120.27 2e0s s LEU 407 Ca 0.00 1.72 0.07 0.00 -1.03 0.00 0.00 54.13 54.89 2e0s s LEU 407 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2e0s s LEU 407 CO 0.00 -0.83 -0.18 0.68 0.23 0.00 0.00 176.35 176.25 2e0s s VAL 408 N -2.44 1.46 0.29 -1.59 -7.23 0.32 -4.11 120.40 107.10 2e0s s VAL 408 Ca 0.62 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 2e0s s VAL 408 Cb -0.13 -1.31 -0.10 0.00 0.56 0.00 0.00 36.38 35.39 2e0s s VAL 408 CO 0.31 0.04 1.34 -2.16 -0.31 0.00 0.00 175.10 174.32 2e0s s PRO 409 N -1.41 4.33 0.03 4.82 0.04 -1.26 -1.64 135.00 139.90 2e0s s PRO 409 Ca 0.05 2.22 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 2e0s s PRO 409 Cb -0.09 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2e0s s PRO 409 CO 0.02 -0.26 -0.04 0.28 0.04 0.00 0.00 177.00 177.04 2e0s n VAL 410 N 1.45 0.80 -4.02 -0.36 0.31 0.40 -4.94 118.33 111.97 2e0s n VAL 410 Ca 0.03 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.45 2e0s n VAL 410 Cb 0.41 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.62 2e0s n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2e0s s LEU 411 N -6.70 2.28 0.04 7.52 1.43 -1.25 -4.41 118.68 117.60 2e0s s LEU 411 Ca -0.04 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2e0s s LEU 411 Cb 0.01 0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 2e0s s LEU 411 CO 0.05 -0.30 -0.10 0.00 0.23 0.00 0.00 176.35 176.22 2e0s s ALA 412 N -1.75 2.90 0.30 4.21 0.00 -0.54 -0.22 121.76 126.65 2e0s s ALA 412 Ca -0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 2e0s s ALA 412 Cb -0.08 -0.97 -0.11 0.00 0.00 0.00 0.00 23.12 21.96 2e0s s ALA 412 CO -0.02 0.61 1.56 -1.21 0.00 0.00 0.00 175.76 176.70 2e0s s GLU 413 N -1.64 4.14 -0.08 0.00 2.02 -0.35 -0.06 118.70 122.74 2e0s s GLU 413 Ca 0.18 2.54 0.02 0.00 0.02 0.00 0.00 54.97 57.73 2e0s s GLU 413 Cb -0.11 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.11 2e0s s GLU 413 CO 0.09 -0.59 -0.12 1.21 0.02 0.00 0.00 175.26 175.87 2e0s s ASN 414 N 0.38 1.95 0.57 -0.19 3.04 -0.03 -4.81 114.94 115.85 2e0s s ASN 414 Ca 0.61 -0.32 0.09 0.00 0.04 0.00 0.00 52.86 53.27 2e0s s ASN 414 Cb -0.47 -0.88 0.08 0.00 -1.54 0.00 0.00 41.25 38.44 2e0s s ASN 414 CO 0.49 0.02 0.70 0.00 -3.04 0.00 0.00 177.10 175.27 2e0s s ARG 415 N 0.82 2.28 0.30 0.43 1.70 -1.26 -0.57 118.95 122.65 2e0s s ARG 415 Ca -0.11 -1.75 -0.29 0.00 -0.47 0.00 0.00 55.73 53.10 2e0s s ARG 415 Cb -0.15 -2.50 -0.10 0.00 -0.57 0.00 0.00 34.95 31.62 2e0s s ARG 415 CO 0.02 -0.82 1.41 -1.59 -1.08 0.00 0.00 175.30 173.24 2e0s s LYS 416 N -4.58 4.26 0.25 3.89 -2.85 -1.26 -4.80 119.74 114.66 2e0s s LYS 416 Ca 0.55 2.33 0.11 0.00 -1.00 0.00 0.00 55.97 57.95 2e0s s LYS 416 Cb -0.05 -3.07 -0.05 0.00 -2.06 0.00 0.00 37.83 32.60 2e0s s LYS 416 CO 0.35 -0.37 -0.18 -1.54 0.10 0.00 0.00 175.35 173.70 2e0s s SER 417 N 0.01 3.24 0.03 0.03 1.04 -1.26 -5.05 113.70 111.74 2e0s s SER 417 Ca 0.55 -1.02 0.20 0.00 0.48 0.00 0.00 55.95 56.15 2e0s s SER 417 Cb -0.42 -0.24 -0.18 0.00 0.10 0.00 0.00 66.02 65.28 2e0s s SER 417 CO 0.50 -0.03 0.67 -1.54 0.98 0.00 0.00 173.24 173.82 2e0s n SER 418 N -0.52 0.50 -4.98 7.02 3.41 -1.26 -4.79 113.62 113.00 2e0s n SER 418 Ca -0.06 0.21 -0.20 0.00 -0.26 0.00 0.00 58.87 58.55 2e0s n SER 418 Cb 0.60 0.86 0.03 0.00 -0.26 0.00 0.00 64.21 65.44 2e0s n SER 418 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2e0s s LYS 419 N -3.14 2.69 -1.14 4.33 2.36 -1.26 -4.48 119.74 119.10 2e0s s LYS 419 Ca -0.05 -0.86 0.00 0.00 -2.55 0.00 0.00 55.97 52.51 2e0s s LYS 419 Cb 0.10 -2.57 0.00 0.00 -1.05 0.00 0.00 37.83 34.31 2e0s s LYS 419 CO 0.84 -0.53 0.00 0.72 1.55 0.00 0.00 175.35 177.92 2e0s n HIS 420 N -2.17 -0.03 0.30 4.03 8.25 -1.26 -4.83 115.22 119.50 2e0s n HIS 420 Ca 0.07 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.72 2e0s n HIS 420 Cb 0.59 -2.70 0.99 0.00 1.12 0.00 0.00 29.99 29.99 2e0s n HIS 420 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2e0s h SER 421 N 0.00 0.00 -0.08 0.41 4.64 -1.87 -2.54 113.55 114.11 2e0s h SER 421 Ca -0.22 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2e0s h SER 421 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2e0s h SER 421 CO 0.32 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 177.01 2e0s h SER 422 N 0.00 -0.15 -4.03 4.97 4.64 -1.96 -3.45 113.55 113.58 2e0s h SER 422 Ca 0.03 0.04 -0.48 0.00 -0.47 0.00 0.00 61.79 60.90 2e0s h SER 422 Cb 0.30 0.08 0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2e0s h SER 422 CO -0.00 -0.07 0.40 -0.76 -0.87 0.00 0.00 176.83 175.54 2e0s s LEU 423 N -10.31 3.97 0.74 5.97 1.43 -0.96 -5.02 118.68 114.50 2e0s s LEU 423 Ca -0.13 2.01 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 2e0s s LEU 423 Cb 0.08 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.95 2e0s s LEU 423 CO 0.67 -0.70 1.24 -0.62 0.23 0.00 0.00 176.35 177.17 2e0s s ASP 424 N -1.77 4.03 0.15 2.29 2.15 -1.26 -4.79 116.67 117.47 2e0s s ASP 424 Ca 0.64 2.46 -0.17 0.00 0.43 0.00 0.00 52.55 55.90 2e0s s ASP 424 Cb -0.20 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 39.87 2e0s s ASP 424 CO 0.24 -2.38 1.72 0.00 -0.17 0.00 0.00 175.17 174.59 2e0s h VAL 426 N 0.15 0.85 -0.01 0.00 2.07 -1.92 -2.46 116.25 114.93 2e0s h VAL 426 Ca 0.15 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2e0s h VAL 426 Cb 0.17 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2e0s h VAL 426 CO -0.21 0.03 -0.63 0.18 0.02 0.00 0.00 177.57 176.95 2e0s n LEU 427 N -4.44 1.67 -4.74 2.57 4.77 -0.95 -1.01 117.00 114.87 2e0s n LEU 427 Ca 0.07 -0.68 -0.40 0.00 -0.03 0.00 0.00 56.01 54.97 2e0s n LEU 427 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2e0s n LEU 427 CO 0.35 0.33 0.59 -0.60 -1.33 0.00 0.00 177.39 176.73 2e0s s ARG 428 N -2.60 4.65 0.54 3.23 3.52 -0.79 -4.95 118.95 122.55 2e0s s ARG 428 Ca 0.15 1.32 -0.22 0.00 -0.13 0.00 0.00 55.73 56.85 2e0s s ARG 428 Cb 0.17 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 2e0s s ARG 428 CO 0.65 0.32 1.37 -2.30 -0.81 0.00 0.00 175.30 174.53 2e0s n PRO 429 N 2.48 1.73 -2.70 5.12 -0.02 -1.26 -4.88 135.00 135.46 2e0s n PRO 429 Ca -0.00 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 2e0s n PRO 429 Cb 0.49 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2e0s n PRO 429 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2e0s s THR 430 N -1.28 4.55 -0.11 3.45 -4.23 -1.26 -5.02 115.64 111.74 2e0s s THR 430 Ca 0.71 1.17 0.13 0.00 -1.18 0.00 0.00 61.69 62.53 2e0s s THR 430 Cb -0.42 -3.67 -0.19 0.00 1.34 0.00 0.00 72.50 69.56 2e0s s THR 430 CO 0.50 -0.48 0.13 -0.62 -0.54 0.00 0.00 174.62 173.61 2e0s n GLU 431 N -1.07 1.36 0.00 3.99 1.02 -1.26 -5.07 120.64 119.62 2e0s n GLU 431 Ca 0.06 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2e0s n GLU 431 Cb 0.54 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2e0s n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e0s n GLY 432 N 2.00 1.19 3.68 0.62 0.00 -1.26 -4.96 105.19 106.47 2e0s n GLY 432 Ca -0.17 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 2e0s n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2e0s s TYR 433 N -2.80 2.64 -0.32 1.61 -0.85 -0.60 -4.85 117.35 112.18 2e0s s TYR 433 Ca 0.00 -0.39 -0.17 0.00 -0.52 0.00 0.00 57.07 55.99 2e0s s TYR 433 Cb 0.00 -1.54 -0.01 0.00 0.38 0.00 0.00 41.96 40.79 2e0s s TYR 433 CO 0.00 0.42 0.48 -0.51 -1.52 0.00 0.00 175.55 174.41 2e0s s LEU 434 N -3.78 4.26 0.02 -3.49 1.43 -1.26 0.76 118.68 116.62 2e0s s LEU 434 Ca 0.36 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 2e0s s LEU 434 Cb -0.02 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 2e0s s LEU 434 CO 0.21 -0.39 1.23 0.00 0.23 0.00 0.00 176.35 177.64 2e0s s ALA 435 N 2.29 3.46 0.14 4.21 0.00 -0.55 -0.78 121.76 130.54 2e0s s ALA 435 Ca 0.18 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.96 2e0s s ALA 435 Cb -0.16 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2e0s s ALA 435 CO 0.12 -0.62 -0.07 0.14 0.00 0.00 0.00 175.76 175.33 2e0s s VAL 436 N 1.63 0.96 -0.14 0.00 -7.23 -0.22 -0.32 120.40 115.08 2e0s s VAL 436 Ca 0.59 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2e0s s VAL 436 Cb -0.28 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 2e0s s VAL 436 CO 0.26 -0.72 -0.08 0.00 -0.31 0.00 0.00 175.10 174.26 2e0s s ALA 437 N -3.46 2.84 -0.04 1.32 0.00 -1.26 -2.48 121.76 118.67 2e0s s ALA 437 Ca 0.17 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2e0s s ALA 437 Cb 0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2e0s s ALA 437 CO -0.00 0.24 -0.25 0.08 0.00 0.00 0.00 175.76 175.83 2e0s s VAL 438 N 0.32 2.02 0.23 0.00 1.01 -0.16 -0.97 120.40 122.84 2e0s s VAL 438 Ca -0.07 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2e0s s VAL 438 Cb -0.15 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2e0s s VAL 438 CO 0.04 0.56 0.04 0.68 0.00 0.00 0.00 175.10 176.43 2e0s s VAL 439 N -0.32 0.73 0.13 2.92 -7.23 0.07 -1.24 120.40 115.46 2e0s s VAL 439 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 2e0s s VAL 439 Cb -0.12 -2.42 -0.07 0.00 0.56 0.00 0.00 36.38 34.34 2e0s s VAL 439 CO 0.02 -0.22 1.07 -0.54 -0.31 0.00 0.00 175.10 175.12 2e0s s LYS 440 N -3.95 4.60 0.28 4.82 3.01 -1.26 -0.90 119.74 126.33 2e0s s LYS 440 Ca 0.31 1.64 -0.00 0.00 -1.01 0.00 0.00 55.97 56.91 2e0s s LYS 440 Cb 0.07 -3.33 0.64 0.00 -1.01 0.00 0.00 37.83 34.21 2e0s s LYS 440 CO 0.10 0.05 1.64 -0.22 0.51 0.00 0.00 175.35 177.43 2e0s h LYS 441 N 5.59 0.18 -0.05 1.68 3.64 -1.15 -1.98 116.57 124.48 2e0s h LYS 441 Ca -0.43 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2e0s h LYS 441 Cb 1.21 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2e0s h LYS 441 CO 0.74 0.12 0.08 0.00 -2.27 0.00 0.00 179.45 178.12 2e0s h ALA 442 N 1.76 1.44 -1.11 5.00 0.00 -1.93 -3.30 119.26 121.13 2e0s h ALA 442 Ca 0.52 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.71 2e0s h ALA 442 Cb 1.02 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 2e0s h ALA 442 CO -0.66 -0.10 1.94 -1.71 0.00 0.00 0.00 179.25 178.72 2e0s n ASN 443 N -3.55 4.96 -4.81 0.00 2.85 -0.75 -4.99 115.26 108.98 2e0s n ASN 443 Ca -0.02 -2.96 -0.34 0.00 -0.11 0.00 0.00 54.58 51.16 2e0s n ASN 443 Cb 0.17 -1.64 -0.05 0.00 1.24 0.00 0.00 39.78 39.50 2e0s n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2e0s s GLU 444 N 2.59 3.99 0.00 1.20 2.02 -1.24 -3.29 118.70 123.96 2e0s s GLU 444 Ca 0.47 1.26 0.00 0.00 0.02 0.00 0.00 54.97 56.72 2e0s s GLU 444 Cb 0.03 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2e0s s GLU 444 CO 0.02 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.45 2e0s n GLY 445 N -0.40 0.19 3.64 -1.39 0.00 -1.26 -4.96 105.19 101.01 2e0s n GLY 445 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2e0s n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e0s s LEU 446 N 0.00 4.05 0.34 0.99 2.96 -1.21 -4.89 118.68 120.92 2e0s s LEU 446 Ca 0.00 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 2e0s s LEU 446 Cb 0.00 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 2e0s s LEU 446 CO 0.00 -0.69 0.10 0.42 -1.32 0.00 0.00 176.35 174.87 2e0s s THR 447 N 3.22 0.75 0.33 3.68 -4.23 -1.26 -4.97 115.64 113.15 2e0s s THR 447 Ca 0.41 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.04 2e0s s THR 447 Cb -0.14 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.46 2e0s s THR 447 CO 0.10 0.00 1.72 -0.25 -0.54 0.00 0.00 174.62 175.64 2e0s h TRP 448 N 2.06 0.95 -0.00 3.99 2.91 -1.84 -0.99 115.95 123.03 2e0s h TRP 448 Ca -0.37 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.68 2e0s h TRP 448 Cb 1.26 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 2e0s h TRP 448 CO 0.95 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 178.45 2e0s n ASN 449 N -4.89 0.01 -0.92 2.65 3.02 -1.26 -3.46 115.26 110.40 2e0s n ASN 449 Ca 0.28 -1.35 0.05 0.00 -0.03 0.00 0.00 54.58 53.53 2e0s n ASN 449 Cb 0.83 -0.00 0.12 0.00 -0.61 0.00 0.00 39.78 40.12 2e0s n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2e0s n SER 450 N -0.82 1.39 0.16 6.41 3.41 -0.38 -4.80 113.62 119.00 2e0s n SER 450 Ca 0.16 -3.04 0.03 0.00 -0.26 0.00 0.00 58.87 55.76 2e0s n SER 450 Cb 0.07 -0.42 0.23 0.00 -0.26 0.00 0.00 64.21 63.83 2e0s n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2e0s h LEU 451 N 0.91 0.00 -9.60 1.04 3.38 -1.58 -3.44 115.31 106.01 2e0s h LEU 451 Ca -0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.30 2e0s h LEU 451 Cb 1.37 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.20 2e0s h LEU 451 CO 0.04 0.47 0.68 1.17 0.09 0.00 0.00 178.44 180.89 2e0s n LYS 452 N -3.51 2.13 -1.06 1.13 4.81 -1.26 -1.55 118.16 118.84 2e0s n LYS 452 Ca -0.00 0.76 -0.02 0.00 -0.87 0.00 0.00 58.31 58.18 2e0s n LYS 452 Cb 0.59 -2.45 -0.01 0.00 0.02 0.00 0.00 35.03 33.18 2e0s n LYS 452 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2e0s n ASP 453 N 2.40 -5.11 -4.48 3.14 10.43 -0.27 -4.96 116.55 117.69 2e0s n ASP 453 Ca 0.12 0.05 -0.26 0.00 2.57 0.00 0.00 54.79 57.28 2e0s n ASP 453 Cb 0.32 -2.80 0.14 0.00 1.84 0.00 0.00 41.12 40.62 2e0s n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2e0s s LYS 454 N -1.69 1.30 -0.23 -1.24 -0.14 -0.60 -4.00 119.74 113.13 2e0s s LYS 454 Ca 0.00 -0.92 -0.10 0.00 -1.36 0.00 0.00 55.97 53.58 2e0s s LYS 454 Cb 0.00 -2.17 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 2e0s s LYS 454 CO 0.00 -1.79 0.15 0.15 -0.76 0.00 0.00 175.35 173.10 2e0s s LYS 455 N -5.39 4.10 0.22 1.68 1.02 -1.26 -1.34 119.74 118.76 2e0s s LYS 455 Ca 0.69 -0.26 0.10 0.00 0.02 0.00 0.00 55.97 56.52 2e0s s LYS 455 Cb -0.04 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2e0s s LYS 455 CO 0.47 0.13 -0.14 -1.54 -0.92 0.00 0.00 175.35 173.35 2e0s s SER 456 N 0.86 3.96 -0.15 2.83 1.04 -0.64 0.11 113.70 121.71 2e0s s SER 456 Ca 0.08 -0.75 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 2e0s s SER 456 Cb -0.13 -0.54 0.03 0.00 0.10 0.00 0.00 66.02 65.48 2e0s s SER 456 CO 0.03 0.08 -0.08 0.00 0.98 0.00 0.00 173.24 174.24 2e0s s HIS 458 N 1.61 2.33 0.10 0.00 3.76 -0.10 -1.38 115.29 121.60 2e0s s HIS 458 Ca 0.03 -0.38 -0.22 0.00 -0.15 0.00 0.00 55.06 54.35 2e0s s HIS 458 Cb -0.14 -1.29 -0.12 0.00 1.11 0.00 0.00 32.58 32.14 2e0s s HIS 458 CO -0.09 0.29 1.73 1.79 -0.85 0.00 0.00 174.74 177.62 2e0s h THR 459 N 3.93 1.04 0.00 1.30 1.35 -1.74 -3.41 112.91 115.39 2e0s h THR 459 Ca -0.50 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2e0s h THR 459 Cb 1.16 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2e0s h THR 459 CO 0.41 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 2e0s n ALA 460 N -2.13 0.00 -1.70 6.62 0.00 -1.26 -1.14 120.51 120.90 2e0s n ALA 460 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 2e0s n ALA 460 Cb 0.04 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.51 2e0s n ALA 460 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2e0s n VAL 461 N -0.03 2.74 -0.99 0.00 0.31 0.67 -3.14 118.33 117.89 2e0s n VAL 461 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2e0s n VAL 461 Cb 0.00 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2e0s n VAL 461 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2e0s n ASP 462 N 0.04 -1.21 -4.92 4.52 8.00 -1.26 -4.97 116.55 116.76 2e0s n ASP 462 Ca 0.07 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.30 2e0s n ASP 462 Cb 0.41 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2e0s n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2e0s s ARG 463 N -0.06 3.58 0.04 -1.24 0.52 -1.19 -3.95 118.95 116.65 2e0s s ARG 463 Ca 0.00 -0.17 -0.22 0.00 -0.52 0.00 0.00 55.73 54.83 2e0s s ARG 463 Cb 0.00 -2.73 -0.12 0.00 0.52 0.00 0.00 34.95 32.62 2e0s s ARG 463 CO 0.00 0.30 1.33 1.15 0.02 0.00 0.00 175.30 178.09 2e0s h THR 464 N 1.41 0.00 0.00 0.02 2.02 -1.92 0.31 112.91 114.75 2e0s h THR 464 Ca -0.48 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.52 2e0s h THR 464 Cb 1.19 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2e0s h THR 464 CO 0.67 0.00 -0.85 0.00 0.37 0.00 0.00 175.52 175.71 2e0s h ALA 465 N -1.52 0.48 0.00 6.16 0.00 -1.92 -1.12 119.26 121.33 2e0s h ALA 465 Ca -0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 2e0s h ALA 465 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2e0s h ALA 465 CO 0.08 1.06 -0.56 0.78 0.00 0.00 0.00 179.25 180.61 2e0s h GLY 466 N 3.02 0.00 0.00 0.00 0.00 -1.72 -3.37 103.07 101.00 2e0s h GLY 466 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2e0s h GLY 466 CO 0.11 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.52 2e0s n TRP 467 N -2.97 -2.16 -0.25 5.60 -0.00 -0.68 -4.23 117.44 112.75 2e0s n TRP 467 Ca 0.01 0.44 -0.07 0.00 -0.00 0.00 0.00 57.50 57.88 2e0s n TRP 467 Cb 0.61 0.89 0.04 0.00 -0.00 0.00 0.00 31.31 32.85 2e0s n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2e0s h ASN 468 N 0.00 0.92 0.18 5.87 2.35 -0.40 -1.42 115.58 123.08 2e0s h ASN 468 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2e0s h ASN 468 Cb 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2e0s h ASN 468 CO 0.00 0.83 -0.08 0.40 -1.65 0.00 0.00 177.43 176.92 2e0s h ILE 469 N 0.96 0.74 -0.61 2.81 1.08 -1.42 -2.11 117.51 118.96 2e0s h ILE 469 Ca 0.23 -1.10 -0.08 0.00 -0.39 0.00 0.00 64.86 63.52 2e0s h ILE 469 Cb 0.18 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2e0s h ILE 469 CO -0.02 0.20 0.07 1.55 -0.69 0.00 0.00 178.15 179.25 2e0s h PRO 470 N -0.90 1.01 -0.04 2.37 0.13 -1.77 -2.04 132.00 130.75 2e0s h PRO 470 Ca -0.02 -0.27 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 2e0s h PRO 470 Cb 0.50 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2e0s h PRO 470 CO 0.04 0.94 -0.69 0.52 -0.23 0.00 0.00 178.00 178.59 2e0s h MET 471 N 0.94 0.20 -0.36 0.86 2.86 -1.38 -1.27 114.93 116.77 2e0s h MET 471 Ca 0.18 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2e0s h MET 471 Cb 0.45 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2e0s h MET 471 CO 0.02 0.81 0.14 0.78 1.06 0.00 0.00 176.91 179.72 2e0s h GLY 472 N 1.65 0.58 1.00 8.32 0.00 -1.27 0.18 103.07 113.54 2e0s h GLY 472 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2e0s h GLY 472 CO 0.10 0.30 0.20 1.41 0.00 0.00 0.00 176.54 178.55 2e0s h LEU 473 N 0.44 0.35 -0.59 3.11 3.38 -1.32 -1.83 115.31 118.84 2e0s h LEU 473 Ca 0.12 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2e0s h LEU 473 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2e0s h LEU 473 CO -0.01 0.26 0.10 0.40 0.09 0.00 0.00 178.44 179.28 2e0s h ILE 474 N 0.41 1.26 -0.14 1.22 2.04 -1.08 -0.93 117.51 120.29 2e0s h ILE 474 Ca 0.11 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.00 2e0s h ILE 474 Cb -0.04 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2e0s h ILE 474 CO -0.02 0.37 -0.02 0.58 0.00 0.00 0.00 178.15 179.06 2e0s h VAL 475 N 0.89 0.88 -0.23 1.67 2.07 -0.59 -1.37 116.25 119.57 2e0s h VAL 475 Ca 0.18 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2e0s h VAL 475 Cb 0.42 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2e0s h VAL 475 CO 0.01 0.00 0.05 0.78 0.02 0.00 0.00 177.57 178.43 2e0s h ASN 476 N 0.03 0.02 -0.37 0.57 4.21 -1.14 -0.03 115.58 118.87 2e0s h ASN 476 Ca 0.07 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 2e0s h ASN 476 Cb 0.09 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2e0s h ASN 476 CO -0.13 0.04 -0.01 1.56 -1.29 0.00 0.00 177.43 177.60 2e0s h GLN 477 N 0.14 0.75 0.00 0.81 4.20 -1.12 -2.86 115.11 117.02 2e0s h GLN 477 Ca 0.10 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2e0s h GLN 477 Cb 0.10 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2e0s h GLN 477 CO -0.13 0.77 -0.38 2.41 -0.67 0.00 0.00 178.83 180.83 2e0s n THR 478 N -4.22 0.10 -2.02 -0.54 -1.04 -0.52 -4.94 114.28 101.10 2e0s n THR 478 Ca 0.02 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.05 61.81 2e0s n THR 478 Cb 0.30 -0.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 2e0s n THR 478 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e0s n GLY 479 N 1.46 0.31 3.05 3.41 0.00 -0.04 -4.97 105.19 108.40 2e0s n GLY 479 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2e0s n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e0s s SER 480 N -2.14 0.85 0.00 1.61 0.15 -1.18 -5.03 113.70 107.95 2e0s s SER 480 Ca 0.00 -0.46 0.21 0.00 0.70 0.00 0.00 55.95 56.39 2e0s s SER 480 Cb 0.00 0.01 0.57 0.00 -1.71 0.00 0.00 66.02 64.89 2e0s s SER 480 CO 0.00 -0.14 1.48 0.00 1.20 0.00 0.00 173.24 175.77 2e0s n ALA 482 N 1.40 6.58 0.28 0.00 0.00 -1.26 -4.63 120.51 122.88 2e0s n ALA 482 Ca 0.21 -3.17 0.09 0.00 0.00 0.00 0.00 53.44 50.58 2e0s n ALA 482 Cb 0.55 -2.36 0.43 0.00 0.00 0.00 0.00 19.45 18.07 2e0s n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2e0s n PHE 483 N 1.37 0.56 1.52 0.00 -1.74 -1.26 -1.27 117.46 116.64 2e0s n PHE 483 Ca 0.53 0.25 0.15 0.00 -0.56 0.00 0.00 57.45 57.82 2e0s n PHE 483 Cb 0.51 -0.91 0.76 0.00 1.52 0.00 0.00 39.48 41.36 2e0s n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2e0s n ASP 484 N -2.04 0.11 -0.16 5.98 5.75 -1.26 -3.35 116.55 121.57 2e0s n ASP 484 Ca 0.01 -0.39 0.02 0.00 -0.01 0.00 0.00 54.79 54.42 2e0s n ASP 484 Cb 0.13 -0.19 0.02 0.00 -1.03 0.00 0.00 41.12 40.05 2e0s n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2e0s n GLU 485 N -1.16 -0.03 0.02 0.11 1.02 -0.40 -4.75 120.64 115.44 2e0s n GLU 485 Ca 0.16 -0.85 -0.13 0.00 -0.02 0.00 0.00 57.16 56.32 2e0s n GLU 485 Cb 0.23 -1.07 -0.09 0.00 -0.02 0.00 0.00 31.44 30.48 2e0s n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2e0s h PHE 486 N 0.72 -0.06 -3.26 -0.32 3.57 -1.55 -3.45 116.94 112.58 2e0s h PHE 486 Ca 0.00 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.93 2e0s h PHE 486 Cb 0.21 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2e0s h PHE 486 CO 0.01 0.37 -0.21 -0.06 -2.23 0.00 0.00 178.31 176.19 2e0s s PHE 487 N -4.35 3.48 0.11 0.41 0.08 -1.26 -1.12 117.98 115.34 2e0s s PHE 487 Ca -0.15 0.75 -0.14 0.00 0.12 0.00 0.00 56.93 57.50 2e0s s PHE 487 Cb 0.02 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 2e0s s PHE 487 CO 0.64 0.39 1.49 0.66 -0.10 0.00 0.00 175.22 178.30 2e0s h SER 488 N 2.93 0.75 -4.60 1.36 4.64 -1.34 -3.45 113.55 113.84 2e0s h SER 488 Ca -0.47 -0.40 -0.14 0.00 -0.47 0.00 0.00 61.79 60.31 2e0s h SER 488 Cb 1.17 -0.21 -0.22 0.00 -0.31 0.00 0.00 62.40 62.84 2e0s h SER 488 CO 0.70 0.98 -0.36 -1.10 -0.87 0.00 0.00 176.83 176.18 2e0s s GLN 489 N -4.64 0.51 0.20 4.77 -0.21 -1.26 -4.90 119.66 114.14 2e0s s GLN 489 Ca -0.13 -0.04 -0.03 0.00 0.02 0.00 0.00 55.36 55.18 2e0s s GLN 489 Cb 0.09 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 2e0s s GLN 489 CO 0.82 -0.12 0.18 -1.12 -2.12 0.00 0.00 175.29 172.92 2e0s s SER 490 N -0.85 0.12 -0.26 5.90 0.01 -0.06 -1.63 113.70 116.94 2e0s s SER 490 Ca -0.09 -1.32 0.01 0.00 1.31 0.00 0.00 55.95 55.86 2e0s s SER 490 Cb -0.05 0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.64 2e0s s SER 490 CO 0.02 -0.88 -0.08 0.00 0.41 0.00 0.00 173.24 172.71 2e0s s ALA 492 N 1.20 2.24 0.24 0.00 0.00 0.25 -0.93 121.76 124.76 2e0s s ALA 492 Ca -0.05 -2.85 -0.31 0.00 0.00 0.00 0.00 51.96 48.75 2e0s s ALA 492 Cb -0.19 -1.83 -0.14 0.00 0.00 0.00 0.00 23.12 20.97 2e0s s ALA 492 CO -0.05 -2.04 1.18 -2.30 0.00 0.00 0.00 175.76 172.55 2e0s n PRO 493 N 2.81 1.49 0.00 0.00 -0.02 -1.26 -2.13 135.00 135.88 2e0s n PRO 493 Ca 0.21 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2e0s n PRO 493 Cb 0.41 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2e0s n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e0s n GLY 494 N 1.72 0.03 3.96 -1.23 0.00 -0.15 -0.23 105.19 109.29 2e0s n GLY 494 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2e0s n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0s s ALA 495 N -2.00 3.54 0.01 4.61 0.00 -0.91 -4.91 121.76 122.10 2e0s s ALA 495 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2e0s s ALA 495 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 2e0s s ALA 495 CO 0.00 -1.21 1.81 0.34 0.00 0.00 0.00 175.76 176.69 2e0s s ASP 496 N -4.57 6.55 0.59 0.00 2.15 -1.26 -4.88 116.67 115.25 2e0s s ASP 496 Ca 0.62 2.48 0.29 0.00 0.43 0.00 0.00 52.55 56.37 2e0s s ASP 496 Cb -0.09 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.59 2e0s s ASP 496 CO 0.43 -0.98 2.01 -0.65 -0.17 0.00 0.00 175.17 175.81 2e0s h PRO 497 N 9.88 0.00 -0.00 4.34 0.11 -1.93 0.29 132.00 144.70 2e0s h PRO 497 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2e0s h PRO 497 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2e0s h PRO 497 CO 0.95 0.00 -0.31 1.63 -0.21 0.00 0.00 178.00 180.05 2e0s n LYS 498 N -3.72 0.31 -2.17 1.05 5.02 -1.26 -4.71 118.16 112.69 2e0s n LYS 498 Ca 0.04 -0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 55.91 2e0s n LYS 498 Cb 0.46 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2e0s n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2e0s s SER 499 N -2.79 4.98 0.53 4.39 1.04 0.09 -4.99 113.70 116.95 2e0s s SER 499 Ca 0.17 0.61 0.32 0.00 0.48 0.00 0.00 55.95 57.53 2e0s s SER 499 Cb 0.19 -1.32 1.42 0.00 0.10 0.00 0.00 66.02 66.40 2e0s s SER 499 CO 0.60 -1.51 2.01 0.08 0.98 0.00 0.00 173.24 175.40 2e0s h ARG 500 N -0.59 0.00 0.00 4.02 0.11 -1.90 -1.92 114.38 114.10 2e0s h ARG 500 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2e0s h ARG 500 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2e0s h ARG 500 CO 0.62 0.08 0.00 1.28 0.10 0.00 0.00 179.97 182.04 2e0s n LEU 501 N -3.27 0.33 -0.18 0.08 4.77 -1.26 -0.88 117.00 116.60 2e0s n LEU 501 Ca -0.00 0.61 0.02 0.00 -0.03 0.00 0.00 56.01 56.60 2e0s n LEU 501 Cb 0.29 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2e0s n LEU 501 CO 0.28 -0.54 0.36 0.00 -1.33 0.00 0.00 177.39 176.16 2e0s h ALA 503 N 0.78 1.62 -0.00 0.00 0.00 -1.20 -1.68 119.26 118.77 2e0s h ALA 503 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2e0s h ALA 503 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2e0s h ALA 503 CO 0.00 0.33 -0.53 1.28 0.00 0.00 0.00 179.25 180.33 2e0s n LEU 504 N -4.44 0.77 -4.77 0.00 4.32 -0.38 -4.92 117.00 107.59 2e0s n LEU 504 Ca 0.04 -0.18 -0.35 0.00 -0.02 0.00 0.00 56.01 55.50 2e0s n LEU 504 Cb 0.08 -0.17 0.01 0.00 -1.62 0.00 0.00 43.42 41.72 2e0s n LEU 504 CO 0.36 0.17 0.77 0.00 -1.22 0.00 0.00 177.39 177.47 2e0s n ALA 506 N -1.58 2.37 -0.22 0.00 0.00 -1.26 -4.83 120.51 114.99 2e0s n ALA 506 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2e0s n ALA 506 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2e0s n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e0s n GLY 507 N 1.96 -1.01 0.00 0.00 0.00 -1.26 -4.52 105.19 100.36 2e0s n GLY 507 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2e0s n GLY 507 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e0s n ASP 508 N -0.62 0.00 0.25 1.61 5.68 0.12 -1.84 116.55 121.74 2e0s n ASP 508 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.45 2e0s n ASP 508 Cb 0.00 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 40.66 2e0s n ASP 508 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2e0s h ASP 509 N 0.00 0.00 -0.17 -1.12 3.04 -1.87 -2.06 116.42 114.24 2e0s h ASP 509 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2e0s h ASP 509 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2e0s h ASP 509 CO 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 2e0s n GLN 510 N -2.89 1.70 -0.95 4.15 6.02 -1.26 -4.97 117.38 119.18 2e0s n GLN 510 Ca 0.01 -1.71 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 2e0s n GLN 510 Cb 0.27 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.20 2e0s n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e0s n GLY 511 N 0.91 0.52 3.90 1.08 0.00 -0.78 -5.05 105.19 105.78 2e0s n GLY 511 Ca 0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2e0s n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e0s s LEU 512 N 0.00 3.85 -0.82 0.99 1.43 -1.26 -4.37 118.68 118.50 2e0s s LEU 512 Ca 0.00 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2e0s s LEU 512 Cb 0.00 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2e0s s LEU 512 CO 0.00 -0.39 0.00 0.47 0.23 0.00 0.00 176.35 176.66 2e0s n ASP 513 N -1.59 -3.27 -4.65 2.29 8.00 -1.26 0.11 116.55 116.18 2e0s n ASP 513 Ca -0.00 -0.01 -0.52 0.00 0.71 0.00 0.00 54.79 54.97 2e0s n ASP 513 Cb 0.55 -2.53 -0.06 0.00 -0.02 0.00 0.00 41.12 39.05 2e0s n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2e0s n LYS 514 N -1.93 1.64 -1.01 -1.24 4.81 -1.26 -1.97 118.16 117.20 2e0s n LYS 514 Ca -0.11 0.58 -0.00 0.00 -0.87 0.00 0.00 58.31 57.90 2e0s n LYS 514 Cb 0.59 -2.45 -0.00 0.00 0.02 0.00 0.00 35.03 33.19 2e0s n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2e0s s VAL 516 N -2.00 3.43 -1.38 0.00 -7.23 -0.83 -0.97 120.40 111.41 2e0s s VAL 516 Ca 0.00 1.42 -0.10 0.00 -1.81 0.00 0.00 61.98 61.49 2e0s s VAL 516 Cb 0.00 -3.91 0.09 0.00 0.56 0.00 0.00 36.38 33.12 2e0s s VAL 516 CO 0.00 0.33 2.18 -0.81 -0.31 0.00 0.00 175.10 176.49 2e0s n PRO 517 N 1.25 3.50 -3.93 4.82 -0.04 -1.26 -4.43 135.00 134.91 2e0s n PRO 517 Ca -0.01 -3.07 -0.09 0.00 -0.04 0.00 0.00 63.50 60.30 2e0s n PRO 517 Cb 0.45 -2.99 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 2e0s n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2e0s s ASN 518 N 1.70 -0.12 0.00 3.54 2.20 -1.26 -4.49 114.94 116.51 2e0s s ASN 518 Ca 0.47 -0.81 0.12 0.00 -0.94 0.00 0.00 52.86 51.70 2e0s s ASN 518 Cb 0.13 0.58 0.70 0.00 -2.00 0.00 0.00 41.25 40.66 2e0s s ASN 518 CO -0.05 -1.11 1.15 -1.54 -2.94 0.00 0.00 177.10 172.61 2e0s n SER 519 N -0.36 0.00 0.05 3.54 3.41 -1.26 -1.91 113.62 117.09 2e0s n SER 519 Ca -0.04 -0.69 -0.04 0.00 -0.26 0.00 0.00 58.87 57.84 2e0s n SER 519 Cb 0.62 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.76 2e0s n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2e0s h LYS 520 N 0.00 0.39 -6.24 4.33 1.57 -1.94 -3.42 116.57 111.27 2e0s h LYS 520 Ca 0.00 -0.17 -0.55 0.00 -1.87 0.00 0.00 60.65 58.05 2e0s h LYS 520 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2e0s h LYS 520 CO 0.00 0.70 1.05 -2.00 -0.57 0.00 0.00 179.45 178.63 2e0s s GLU 521 N -4.28 4.16 0.34 3.15 2.56 -0.80 -3.40 118.70 120.42 2e0s s GLU 521 Ca -0.06 2.04 0.12 0.00 0.00 0.00 0.00 54.97 57.07 2e0s s GLU 521 Cb 0.13 -3.95 0.95 0.00 2.00 0.00 0.00 34.13 33.27 2e0s s GLU 521 CO 0.79 -0.86 1.73 -0.22 -0.56 0.00 0.00 175.26 176.14 2e0s h LYS 522 N 9.38 0.50 -0.72 4.30 3.64 -1.61 -2.24 116.57 129.82 2e0s h LYS 522 Ca -0.36 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.74 2e0s h LYS 522 Cb 1.16 -0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 32.72 2e0s h LYS 522 CO 0.96 0.33 0.28 0.66 -2.27 0.00 0.00 179.45 179.42 2e0s n TYR 523 N -4.86 2.35 -2.87 1.91 4.01 -1.26 -4.52 117.16 111.92 2e0s n TYR 523 Ca 0.27 -1.31 -0.37 0.00 -0.16 0.00 0.00 57.90 56.33 2e0s n TYR 523 Cb 0.81 -0.69 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 2e0s n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2e0s s TYR 524 N -3.06 3.73 0.00 -0.72 5.04 -0.84 -2.80 117.35 118.70 2e0s s TYR 524 Ca 0.54 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.86 2e0s s TYR 524 Cb 0.44 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.90 2e0s s TYR 524 CO 0.12 0.29 0.00 0.41 -1.34 0.00 0.00 175.55 175.02 2e0s n GLY 525 N 0.76 -0.85 0.26 8.97 0.00 -0.29 -2.14 105.19 111.90 2e0s n GLY 525 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 2e0s n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2e0s h TYR 526 N 0.00 -0.58 -0.55 1.61 0.05 -1.93 0.16 116.97 115.73 2e0s h TYR 526 Ca 0.00 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2e0s h TYR 526 Cb 0.00 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2e0s h TYR 526 CO 0.00 -0.30 0.04 1.15 -1.05 0.00 0.00 178.16 178.00 2e0s h THR 527 N -0.27 1.26 -0.36 -2.88 2.02 -1.89 -2.26 112.91 108.53 2e0s h THR 527 Ca 0.10 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2e0s h THR 527 Cb 0.43 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2e0s h THR 527 CO -0.30 0.37 0.11 1.23 0.37 0.00 0.00 175.52 177.30 2e0s h GLY 528 N 0.82 0.60 1.24 2.16 0.00 -1.25 -1.22 103.07 105.42 2e0s h GLY 528 Ca 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2e0s h GLY 528 CO 0.02 0.34 0.29 0.00 0.00 0.00 0.00 176.54 177.19 2e0s h ALA 529 N 0.95 1.25 -0.13 3.60 0.00 -0.79 -1.63 119.26 122.51 2e0s h ALA 529 Ca 0.11 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2e0s h ALA 529 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2e0s h ALA 529 CO -0.00 0.56 -0.54 0.35 0.00 0.00 0.00 179.25 179.62 2e0s h PHE 530 N 0.97 0.46 -0.73 0.00 3.57 -1.27 -2.83 116.94 117.12 2e0s h PHE 530 Ca 0.23 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2e0s h PHE 530 Cb 0.15 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2e0s h PHE 530 CO 0.01 0.83 0.21 -0.09 -2.23 0.00 0.00 178.31 177.04 2e0s h ARG 531 N 0.29 1.14 -1.00 1.11 2.43 -0.95 -0.53 114.38 116.87 2e0s h ARG 531 Ca 0.01 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2e0s h ARG 531 Cb 1.04 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.37 2e0s h ARG 531 CO 0.09 0.99 0.65 0.00 -1.51 0.00 0.00 179.97 180.18 2e0s h LEU 533 N 1.21 -0.05 -1.68 0.00 5.85 -1.24 0.23 115.31 119.62 2e0s h LEU 533 Ca 0.42 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2e0s h LEU 533 Cb 0.10 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2e0s h LEU 533 CO -0.15 0.36 0.08 0.00 -0.34 0.00 0.00 178.44 178.39 2e0s h ALA 534 N 0.45 1.75 -0.17 1.25 0.00 -0.72 0.22 119.26 122.04 2e0s h ALA 534 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2e0s h ALA 534 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e0s h ALA 534 CO 0.01 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2e0s n GLU 535 N -4.45 1.62 -2.55 0.00 1.02 -0.15 -4.92 120.64 111.21 2e0s n GLU 535 Ca 0.00 -0.94 -0.20 0.00 -0.02 0.00 0.00 57.16 56.00 2e0s n GLU 535 Cb 0.12 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2e0s n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2e0s n ASP 536 N 0.18 -5.50 -0.01 1.62 8.00 0.07 -4.89 116.55 116.02 2e0s n ASP 536 Ca 0.14 -0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 2e0s n ASP 536 Cb 0.28 -4.56 -0.09 0.00 -0.02 0.00 0.00 41.12 36.72 2e0s n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2e0s h VAL 537 N -0.28 1.34 -1.72 2.53 2.07 -1.18 -3.46 116.25 115.56 2e0s h VAL 537 Ca -0.46 -1.99 -0.61 0.00 0.82 0.00 0.00 66.70 64.46 2e0s h VAL 537 Cb 1.34 2.27 -0.12 0.00 -1.52 0.00 0.00 31.29 33.26 2e0s h VAL 537 CO 0.54 0.61 -0.59 -0.83 0.02 0.00 0.00 177.57 177.31 2e0s s GLY 538 N -4.07 2.38 0.01 2.17 0.00 -0.76 -4.93 107.32 102.13 2e0s s GLY 538 Ca -0.12 -2.20 0.13 0.00 0.00 0.00 0.00 44.72 42.54 2e0s s GLY 538 CO 0.86 -2.03 0.79 -0.55 0.00 0.00 0.00 173.10 172.17 2e0s h ASP 539 N 1.74 0.00 -4.01 1.64 3.32 -0.66 -3.41 116.42 115.04 2e0s h ASP 539 Ca -0.43 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.36 2e0s h ASP 539 Cb 1.25 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 2e0s h ASP 539 CO 0.76 0.85 -0.73 0.54 -1.72 0.00 0.00 179.24 178.94 2e0s s VAL 540 N -2.72 0.20 -0.06 -1.35 0.11 -0.99 -4.45 120.40 111.13 2e0s s VAL 540 Ca -0.03 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2e0s s VAL 540 Cb 0.08 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.72 2e0s s VAL 540 CO 0.82 -0.04 -0.24 0.00 -3.33 0.00 0.00 175.10 172.30 2e0s s ALA 541 N -0.31 2.18 -0.38 1.54 0.00 -0.37 -1.09 121.76 123.34 2e0s s ALA 541 Ca -0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 2e0s s ALA 541 Cb -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2e0s s ALA 541 CO -0.00 0.40 0.22 -0.06 0.00 0.00 0.00 175.76 176.32 2e0s s PHE 542 N -0.10 3.25 0.00 0.00 0.08 -0.48 -0.99 117.98 119.73 2e0s s PHE 542 Ca -0.05 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.06 2e0s s PHE 542 Cb -0.14 -2.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2e0s s PHE 542 CO 0.04 -0.65 0.00 1.33 -0.10 0.00 0.00 175.22 175.84 2e0s n VAL 543 N 5.02 0.00 -4.11 -0.44 0.24 -1.04 -3.94 118.33 114.06 2e0s n VAL 543 Ca -0.12 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.95 2e0s n VAL 543 Cb 0.46 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 2e0s n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2e0s s LYS 544 N -0.37 2.37 0.19 7.34 -2.85 -1.26 -1.05 119.74 124.11 2e0s s LYS 544 Ca 0.00 -1.55 -0.12 0.00 -1.00 0.00 0.00 55.97 53.30 2e0s s LYS 544 Cb 0.00 -2.17 0.21 0.00 -2.06 0.00 0.00 37.83 33.81 2e0s s LYS 544 CO 0.00 0.12 1.74 -0.97 0.10 0.00 0.00 175.35 176.33 2e0s h ASN 545 N 1.56 0.13 -0.40 0.03 -1.24 -1.31 -2.82 115.58 111.52 2e0s h ASN 545 Ca -0.44 0.08 0.03 0.00 0.71 0.00 0.00 56.30 56.68 2e0s h ASN 545 Cb 1.25 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.36 2e0s h ASN 545 CO 0.63 0.09 0.27 0.44 -1.29 0.00 0.00 177.43 177.58 2e0s h ASP 546 N 0.33 0.36 -0.49 1.15 5.19 -1.96 -2.90 116.42 118.10 2e0s h ASP 546 Ca 0.26 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2e0s h ASP 546 Cb 0.32 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2e0s h ASP 546 CO -0.29 0.25 0.30 0.74 -3.12 0.00 0.00 179.24 177.12 2e0s h THR 547 N 0.42 1.08 -0.21 0.35 2.02 -1.90 -1.46 112.91 113.22 2e0s h THR 547 Ca 0.17 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.17 2e0s h THR 547 Cb 0.14 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2e0s h THR 547 CO -0.04 0.11 -0.04 0.58 0.37 0.00 0.00 175.52 176.50 2e0s h VAL 548 N 0.61 0.80 -0.67 3.16 2.07 -1.64 -2.19 116.25 118.39 2e0s h VAL 548 Ca 0.19 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 2e0s h VAL 548 Cb -0.02 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2e0s h VAL 548 CO -0.07 0.00 0.10 -0.50 0.02 0.00 0.00 177.57 177.13 2e0s h TRP 549 N 0.01 1.19 0.00 1.57 4.06 -1.59 -2.92 115.95 118.27 2e0s h TRP 549 Ca 0.10 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.88 2e0s h TRP 549 Cb 0.15 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 27.98 2e0s h TRP 549 CO -0.22 1.00 0.00 0.93 -3.56 0.00 0.00 178.44 176.59 2e0s h GLU 550 N 1.05 0.00 -0.15 0.49 5.08 -1.16 -3.22 114.58 116.66 2e0s h GLU 550 Ca 0.20 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2e0s h GLU 550 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2e0s h GLU 550 CO 0.01 0.00 -0.13 0.09 -1.00 0.00 0.00 179.01 177.98 2e0s n ASN 551 N -3.03 2.58 -4.15 1.42 3.02 -0.83 -3.58 115.26 110.69 2e0s n ASN 551 Ca 0.02 -3.44 -0.10 0.00 -0.03 0.00 0.00 54.58 51.03 2e0s n ASN 551 Cb 0.36 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.90 2e0s n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2e0s s THR 552 N -3.05 0.10 -1.48 3.41 -4.23 -1.18 -4.76 115.64 104.46 2e0s s THR 552 Ca 0.39 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.88 2e0s s THR 552 Cb 0.35 -2.07 0.07 0.00 1.34 0.00 0.00 72.50 72.19 2e0s s THR 552 CO 0.01 -0.44 0.96 0.59 -0.54 0.00 0.00 174.62 175.20 2e0s n ASN 553 N -0.10 -4.33 0.00 3.99 4.13 0.70 -1.54 115.26 118.10 2e0s n ASN 553 Ca -0.05 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.44 2e0s n ASN 553 Cb 0.64 -4.01 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2e0s n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2e0s n GLY 554 N -1.70 0.68 0.25 7.41 0.00 -1.26 -4.92 105.19 105.65 2e0s n GLY 554 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2e0s n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e0s h GLU 555 N 1.82 0.00 0.00 1.61 4.39 -1.53 -3.38 114.58 117.49 2e0s h GLU 555 Ca 0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2e0s h GLU 555 Cb 0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2e0s h GLU 555 CO 0.00 0.02 -1.86 0.45 -1.16 0.00 0.00 179.01 176.46 2e0s n SER 556 N -3.11 1.86 0.00 1.42 2.88 -1.23 -4.89 113.62 110.55 2e0s n SER 556 Ca 0.02 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2e0s n SER 556 Cb 0.40 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2e0s n SER 556 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2e0s n THR 557 N -4.26 0.00 -1.70 2.46 -2.24 -1.26 -5.00 114.28 102.28 2e0s n THR 557 Ca -0.36 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 2e0s n THR 557 Cb 0.72 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2e0s n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e0s n ALA 558 N 0.04 1.17 -0.33 6.98 0.00 -1.26 -4.62 120.51 122.49 2e0s n ALA 558 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2e0s n ALA 558 Cb 0.00 -2.26 0.21 0.00 0.00 0.00 0.00 19.45 17.40 2e0s n ALA 558 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2e0s h ASP 559 N 1.62 0.97 1.39 0.00 2.03 -2.00 0.10 116.42 120.52 2e0s h ASP 559 Ca -0.49 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2e0s h ASP 559 Cb 1.31 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 2e0s h ASP 559 CO 0.57 0.62 0.00 4.11 -1.03 0.00 0.00 179.24 183.52 2e0s h TRP 560 N 1.10 0.00 0.00 4.15 5.08 -2.02 -3.32 115.95 120.94 2e0s h TRP 560 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 2e0s h TRP 560 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 2e0s h TRP 560 CO -0.00 0.00 -1.22 0.00 -1.28 0.00 0.00 178.44 175.94 2e0s n ALA 561 N -1.97 2.92 -0.19 0.11 0.00 -0.01 -4.63 120.51 116.73 2e0s n ALA 561 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.17 2e0s n ALA 561 Cb 0.39 -0.45 0.07 0.00 0.00 0.00 0.00 19.45 19.46 2e0s n ALA 561 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e0s n LYS 562 N -1.70 -0.06 -0.36 0.00 5.02 0.15 -2.04 118.16 119.17 2e0s n LYS 562 Ca -0.01 0.83 0.08 0.00 -2.02 0.00 0.00 58.31 57.19 2e0s n LYS 562 Cb 0.29 -1.24 0.22 0.00 -0.02 0.00 0.00 35.03 34.28 2e0s n LYS 562 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2e0s n ASN 563 N -4.86 3.57 -4.77 4.39 3.02 -1.26 -4.41 115.26 110.94 2e0s n ASN 563 Ca 0.08 -2.70 -0.39 0.00 -0.03 0.00 0.00 54.58 51.54 2e0s n ASN 563 Cb 0.26 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 2e0s n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e0s s LEU 564 N -2.25 4.54 -0.08 3.41 1.43 -0.86 -4.98 118.68 119.89 2e0s s LEU 564 Ca 0.36 1.53 0.05 0.00 -1.03 0.00 0.00 54.13 55.03 2e0s s LEU 564 Cb 0.27 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 2e0s s LEU 564 CO 0.11 0.16 -0.23 -0.75 0.23 0.00 0.00 176.35 175.86 2e0s s LYS 565 N -0.78 2.79 0.33 1.70 2.36 -1.26 -0.22 119.74 124.66 2e0s s LYS 565 Ca 0.36 -0.87 0.11 0.00 -2.55 0.00 0.00 55.97 53.02 2e0s s LYS 565 Cb -0.22 -2.26 0.94 0.00 -1.05 0.00 0.00 37.83 35.24 2e0s s LYS 565 CO 0.24 0.31 1.72 0.00 1.55 0.00 0.00 175.35 179.17 2e0s h ARG 566 N 6.31 0.51 0.00 4.03 3.08 -1.92 -0.77 114.38 125.62 2e0s h ARG 566 Ca -0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2e0s h ARG 566 Cb 1.20 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2e0s h ARG 566 CO 0.48 0.33 0.00 0.93 -1.07 0.00 0.00 179.97 180.64 2e0s h GLU 567 N 0.52 0.00 0.00 0.04 4.39 -2.02 -1.23 114.58 116.28 2e0s h GLU 567 Ca 0.66 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.36 2e0s h GLU 567 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2e0s h GLU 567 CO -0.49 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.11 2e0s n ASP 568 N -2.67 0.00 -4.34 1.42 8.00 -0.29 -4.77 116.55 113.90 2e0s n ASP 568 Ca -0.00 -1.09 -0.24 0.00 0.71 0.00 0.00 54.79 54.16 2e0s n ASP 568 Cb 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.14 2e0s n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e0s s PHE 569 N -2.00 1.96 0.02 1.24 0.08 -0.47 -0.65 117.98 118.16 2e0s s PHE 569 Ca 0.40 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.06 2e0s s PHE 569 Cb 0.18 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2e0s s PHE 569 CO 0.31 0.32 -0.11 1.03 -0.10 0.00 0.00 175.22 176.67 2e0s s ARG 570 N -2.35 0.75 0.14 0.44 1.81 -0.07 -4.39 118.95 115.28 2e0s s ARG 570 Ca 0.13 -0.57 -0.22 0.00 -1.72 0.00 0.00 55.73 53.35 2e0s s ARG 570 Cb -0.08 -0.70 -0.08 0.00 -0.45 0.00 0.00 34.95 33.64 2e0s s ARG 570 CO 0.06 0.18 0.70 -0.51 -0.68 0.00 0.00 175.30 175.04 2e0s s LEU 571 N -0.84 4.54 -0.22 2.53 1.43 -0.18 -0.75 118.68 125.19 2e0s s LEU 571 Ca 0.00 1.48 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2e0s s LEU 571 Cb -0.06 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2e0s s LEU 571 CO 0.00 0.21 0.34 -0.76 0.23 0.00 0.00 176.35 176.37 2e0s s LEU 572 N -1.24 4.12 0.24 1.79 1.43 -0.14 -1.67 118.68 123.20 2e0s s LEU 572 Ca 0.34 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2e0s s LEU 572 Cb -0.21 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2e0s s LEU 572 CO 0.23 -0.07 0.42 0.00 0.23 0.00 0.00 176.35 177.16 2e0s h LEU 574 N 1.60 0.00 -0.54 0.00 3.38 -1.87 -2.73 115.31 115.14 2e0s h LEU 574 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2e0s h LEU 574 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2e0s h LEU 574 CO 0.65 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 2e0s n ASP 575 N -2.86 0.73 0.00 -0.43 5.75 -1.26 -4.90 116.55 113.58 2e0s n ASP 575 Ca 0.01 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 2e0s n ASP 575 Cb 0.29 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2e0s n ASP 575 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e0s n GLY 576 N 0.55 1.27 3.97 6.12 0.00 -1.03 -5.05 105.19 111.01 2e0s n GLY 576 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2e0s n GLY 576 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e0s s THR 577 N -3.18 2.35 -0.01 2.61 -4.23 -1.26 -4.69 115.64 107.22 2e0s s THR 577 Ca 0.00 -0.51 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 2e0s s THR 577 Cb 0.00 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 2e0s s THR 577 CO 0.00 0.00 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.76 2e0s s ARG 578 N -5.08 1.48 0.05 3.99 0.52 -1.26 -2.06 118.95 116.59 2e0s s ARG 578 Ca 0.62 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2e0s s ARG 578 Cb -0.08 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.91 2e0s s ARG 578 CO 0.43 0.39 -0.05 0.15 0.02 0.00 0.00 175.30 176.24 2e0s s LYS 579 N -0.50 0.56 0.82 3.54 1.02 -0.67 -4.96 119.74 119.55 2e0s s LYS 579 Ca 0.07 -0.96 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 2e0s s LYS 579 Cb -0.07 -0.04 0.07 0.00 -0.52 0.00 0.00 37.83 37.26 2e0s s LYS 579 CO -0.00 -0.03 1.02 -2.30 -0.92 0.00 0.00 175.35 173.11 2e0s n PRO 580 N 0.84 0.09 0.12 -1.68 -0.02 -1.26 -1.01 135.00 132.08 2e0s n PRO 580 Ca -0.19 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.50 2e0s n PRO 580 Cb 0.58 -2.29 0.48 0.00 -0.02 0.00 0.00 33.50 32.25 2e0s n PRO 580 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2e0s n VAL 581 N -3.28 0.97 0.50 -1.45 0.24 -1.26 -1.30 118.33 112.75 2e0s n VAL 581 Ca 0.12 0.40 0.10 0.00 -2.04 0.00 0.00 64.34 62.92 2e0s n VAL 581 Cb 0.51 -1.35 0.41 0.00 -1.47 0.00 0.00 33.84 31.94 2e0s n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2e0s n THR 582 N -2.15 0.84 -1.22 3.34 -2.24 -1.26 -3.63 114.28 107.96 2e0s n THR 582 Ca 0.01 0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.93 2e0s n THR 582 Cb 0.15 -1.01 0.23 0.00 -2.10 0.00 0.00 70.33 67.61 2e0s n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e0s n GLU 583 N -1.84 2.59 0.30 -0.78 4.71 -0.42 -4.68 120.64 120.52 2e0s n GLU 583 Ca 0.03 -3.06 0.18 0.00 -0.01 0.00 0.00 57.16 54.30 2e0s n GLU 583 Cb 0.22 -1.99 0.94 0.00 -1.01 0.00 0.00 31.44 29.60 2e0s n GLU 583 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2e0s h ALA 584 N 1.56 1.18 0.00 0.62 0.00 -1.76 -0.83 119.26 120.02 2e0s h ALA 584 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2e0s h ALA 584 Cb 2.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2e0s h ALA 584 CO 0.57 0.05 -0.06 0.37 0.00 0.00 0.00 179.25 180.18 2e0s h GLN 585 N 0.00 0.00 -0.03 0.00 4.15 -1.92 -2.71 115.11 114.60 2e0s h GLN 585 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2e0s h GLN 585 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2e0s h GLN 585 CO 0.00 0.06 0.00 -1.13 -1.93 0.00 0.00 178.83 175.83 2e0s n SER 586 N -3.33 1.54 -3.11 -0.69 3.41 -0.37 -4.83 113.62 106.24 2e0s n SER 586 Ca -0.01 -1.37 -0.20 0.00 -0.26 0.00 0.00 58.87 57.03 2e0s n SER 586 Cb 0.22 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 2e0s n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e0s s HIS 588 N -1.20 1.46 -0.12 0.00 -0.00 -1.22 -4.68 115.29 109.52 2e0s s HIS 588 Ca 0.35 -1.04 0.17 0.00 -0.00 0.00 0.00 55.06 54.54 2e0s s HIS 588 Cb 0.23 -0.85 -0.21 0.00 -0.00 0.00 0.00 32.58 31.75 2e0s s HIS 588 CO -0.12 -0.19 0.52 1.28 -0.00 0.00 0.00 174.74 176.23 2e0s n LEU 589 N -0.39 0.51 -3.61 5.38 4.77 0.56 -4.70 117.00 119.53 2e0s n LEU 589 Ca -0.04 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 2e0s n LEU 589 Cb 0.65 0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 2e0s n LEU 589 CO 0.36 0.29 1.04 0.00 -1.33 0.00 0.00 177.39 177.75 2e0s s ALA 590 N -2.78 -2.14 -0.18 -1.18 0.00 -1.24 -5.02 121.76 109.22 2e0s s ALA 590 Ca -0.06 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 2e0s s ALA 590 Cb 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 2e0s s ALA 590 CO 0.83 -0.76 0.17 0.54 0.00 0.00 0.00 175.76 176.54 2e0s s VAL 591 N -2.40 5.40 -0.02 0.00 0.11 -1.26 -1.48 120.40 120.75 2e0s s VAL 591 Ca 0.11 0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 59.41 2e0s s VAL 591 Cb 0.01 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.33 2e0s s VAL 591 CO -0.04 0.46 0.17 0.00 -3.33 0.00 0.00 175.10 172.36 2e0s s ALA 592 N 0.14 3.94 0.44 1.54 0.00 0.23 -4.88 121.76 123.16 2e0s s ALA 592 Ca 0.11 -0.75 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 2e0s s ALA 592 Cb -0.12 -1.88 -0.08 0.00 0.00 0.00 0.00 23.12 21.05 2e0s s ALA 592 CO 0.00 0.73 1.20 -1.25 0.00 0.00 0.00 175.76 176.45 2e0s s PRO 593 N -1.84 3.81 0.70 0.00 0.04 -1.26 -1.55 135.00 134.90 2e0s s PRO 593 Ca 0.26 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2e0s s PRO 593 Cb -0.13 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.92 2e0s s PRO 593 CO 0.17 -0.54 1.24 -0.80 0.04 0.00 0.00 177.00 177.11 2e0s s ASN 594 N -1.17 4.33 0.48 6.66 0.01 -1.26 -4.49 114.94 119.49 2e0s s ASN 594 Ca 0.62 2.46 -0.23 0.00 -0.71 0.00 0.00 52.86 54.99 2e0s s ASN 594 Cb -0.32 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.66 2e0s s ASN 594 CO 0.39 -2.18 1.19 1.41 -1.51 0.00 0.00 177.10 176.40 2e0s n HIS 595 N -2.42 1.78 -3.84 2.20 8.25 -1.26 -4.59 115.22 115.33 2e0s n HIS 595 Ca 0.14 0.48 -0.12 0.00 -0.26 0.00 0.00 57.72 57.97 2e0s n HIS 595 Cb 0.49 -2.31 -0.10 0.00 1.12 0.00 0.00 29.99 29.19 2e0s n HIS 595 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e0s s ALA 596 N -1.29 -0.41 0.15 -1.41 0.00 -0.45 -1.21 121.76 117.14 2e0s s ALA 596 Ca 0.66 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 2e0s s ALA 596 Cb -0.48 -0.02 -0.08 0.00 0.00 0.00 0.00 23.12 22.54 2e0s s ALA 596 CO 0.54 -0.18 1.34 0.08 0.00 0.00 0.00 175.76 177.54 2e0s s VAL 597 N -0.94 3.29 0.18 0.00 1.01 0.69 -0.04 120.40 124.58 2e0s s VAL 597 Ca -0.10 0.99 0.09 0.00 0.00 0.00 0.00 61.98 62.95 2e0s s VAL 597 Cb -0.06 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2e0s s VAL 597 CO 0.01 0.11 -0.18 0.68 0.00 0.00 0.00 175.10 175.72 2e0s s VAL 598 N 0.65 1.87 0.27 2.92 -7.23 -0.40 -0.45 120.40 118.03 2e0s s VAL 598 Ca 0.61 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.67 2e0s s VAL 598 Cb -0.36 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.68 2e0s s VAL 598 CO 0.34 -0.33 0.54 -0.94 -0.31 0.00 0.00 175.10 174.40 2e0s s SER 599 N -2.76 -0.04 0.43 4.85 1.04 -0.65 -3.01 113.70 113.55 2e0s s SER 599 Ca 0.17 -0.92 -0.26 0.00 0.48 0.00 0.00 55.95 55.42 2e0s s SER 599 Cb -0.05 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.62 2e0s s SER 599 CO 0.07 -1.23 1.36 -0.13 0.98 0.00 0.00 173.24 174.30 2e0s s ARG 600 N -3.82 3.84 0.28 4.02 0.52 -1.26 -0.52 118.95 122.00 2e0s s ARG 600 Ca 0.20 2.29 0.01 0.00 -0.52 0.00 0.00 55.73 57.71 2e0s s ARG 600 Cb -0.02 -2.71 0.61 0.00 0.52 0.00 0.00 34.95 33.35 2e0s s ARG 600 CO 0.10 -0.65 1.76 1.03 0.02 0.00 0.00 175.30 177.55 2e0s h SER 601 N 2.51 0.56 0.34 0.23 0.87 -1.93 -0.88 113.55 115.27 2e0s h SER 601 Ca -0.50 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2e0s h SER 601 Cb 1.26 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2e0s h SER 601 CO 0.62 0.20 0.00 -0.90 -0.53 0.00 0.00 176.83 176.22 2e0s n ASP 602 N -4.87 0.00 0.00 6.23 5.75 -1.26 -2.72 116.55 119.68 2e0s n ASP 602 Ca 0.19 0.05 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 2e0s n ASP 602 Cb 0.50 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2e0s n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2e0s n ARG 603 N -1.29 -0.83 -0.22 0.11 5.12 -0.38 -4.79 116.66 114.38 2e0s n ARG 603 Ca 0.08 -0.46 0.03 0.00 -1.93 0.00 0.00 57.85 55.57 2e0s n ARG 603 Cb 0.14 -0.96 0.13 0.00 -1.16 0.00 0.00 32.46 30.62 2e0s n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2e0s h ALA 604 N 0.00 0.75 -0.39 7.54 0.00 -1.23 -1.67 119.26 124.27 2e0s h ALA 604 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2e0s h ALA 604 Cb 0.04 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2e0s h ALA 604 CO 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 179.25 178.78 2e0s h ALA 605 N 1.57 1.07 0.03 0.00 0.00 -1.86 -1.25 119.26 118.82 2e0s h ALA 605 Ca 0.36 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 2e0s h ALA 605 Cb 0.59 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2e0s h ALA 605 CO -0.51 0.57 -1.08 1.25 0.00 0.00 0.00 179.25 179.48 2e0s h HIS 606 N 0.63 0.94 -0.78 0.00 6.17 -1.80 -2.66 115.15 117.66 2e0s h HIS 606 Ca 0.11 -0.54 -0.04 0.00 0.71 0.00 0.00 60.37 60.61 2e0s h HIS 606 Cb 0.56 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.35 2e0s h HIS 606 CO 0.03 1.37 0.32 0.28 0.71 0.00 0.00 177.93 180.64 2e0s h VAL 607 N 0.33 1.25 -0.06 5.26 2.07 -1.10 -2.44 116.25 121.57 2e0s h VAL 607 Ca -0.13 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2e0s h VAL 607 Cb 1.73 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2e0s h VAL 607 CO 0.21 0.32 0.01 -0.08 0.02 0.00 0.00 177.57 178.05 2e0s h GLU 608 N 1.13 0.10 -0.30 1.57 4.81 -1.17 -1.95 114.58 118.77 2e0s h GLU 608 Ca 0.26 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2e0s h GLU 608 Cb 0.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2e0s h GLU 608 CO -0.02 0.32 -0.01 0.37 -0.73 0.00 0.00 179.01 178.94 2e0s h GLN 609 N -0.13 0.07 -0.60 1.92 4.15 -1.44 -1.49 115.11 117.60 2e0s h GLN 609 Ca 0.02 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2e0s h GLN 609 Cb 0.27 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2e0s h GLN 609 CO 0.00 0.05 0.24 0.28 -1.93 0.00 0.00 178.83 177.47 2e0s h VAL 610 N 0.08 1.23 -0.37 2.39 2.07 -1.28 -2.88 116.25 117.49 2e0s h VAL 610 Ca 0.14 -0.70 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 2e0s h VAL 610 Cb 0.19 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2e0s h VAL 610 CO -0.25 0.27 -0.36 -0.07 0.02 0.00 0.00 177.57 177.18 2e0s h LEU 611 N 0.83 0.91 -0.78 2.57 3.38 -1.15 0.15 115.31 121.22 2e0s h LEU 611 Ca 0.20 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.87 2e0s h LEU 611 Cb 0.19 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2e0s h LEU 611 CO -0.02 1.17 0.43 -0.07 0.09 0.00 0.00 178.44 180.04 2e0s h LEU 612 N 0.71 0.59 -0.21 1.67 3.38 -1.20 -1.62 115.31 118.63 2e0s h LEU 612 Ca 0.06 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2e0s h LEU 612 Cb 0.93 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2e0s h LEU 612 CO 0.09 0.33 -0.41 -0.74 0.09 0.00 0.00 178.44 177.79 2e0s h HIS 613 N 0.71 0.81 -0.82 1.13 2.76 -1.24 -3.11 115.15 115.40 2e0s h HIS 613 Ca 0.38 -0.30 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2e0s h HIS 613 Cb 0.38 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 2e0s h HIS 613 CO -0.08 1.06 0.53 1.96 -1.30 0.00 0.00 177.93 180.10 2e0s h GLN 614 N 0.33 0.69 0.00 5.26 1.08 -0.75 -2.74 115.11 118.98 2e0s h GLN 614 Ca 0.01 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2e0s h GLN 614 Cb 1.02 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2e0s h GLN 614 CO 0.09 0.46 -0.46 -0.56 -0.95 0.00 0.00 178.83 177.41 2e0s h GLN 615 N 0.71 0.00 -0.57 1.46 3.07 -1.32 -0.05 115.11 118.42 2e0s h GLN 615 Ca 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.07 2e0s h GLN 615 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.06 2e0s h GLN 615 CO -0.15 0.46 0.14 0.00 0.09 0.00 0.00 178.83 179.36 2e0s h ALA 616 N 1.54 1.18 0.16 0.06 0.00 -1.42 0.36 119.26 121.15 2e0s h ALA 616 Ca -0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 2e0s h ALA 616 Cb 1.21 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.80 2e0s h ALA 616 CO 0.06 0.56 -1.08 -0.07 0.00 0.00 0.00 179.25 178.72 2e0s h LEU 617 N 0.84 0.68 -0.51 0.00 3.38 -1.42 -2.25 115.31 116.03 2e0s h LEU 617 Ca 0.18 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2e0s h LEU 617 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2e0s h LEU 617 CO -0.00 1.52 0.00 0.49 0.09 0.00 0.00 178.44 180.54 2e0s n PHE 618 N -3.95 0.00 -0.38 1.13 3.72 -0.04 -0.65 117.46 117.30 2e0s n PHE 618 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2e0s n PHE 618 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2e0s n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e0s n GLY 619 N 0.32 -2.05 0.20 1.37 0.00 0.13 -1.88 105.19 103.28 2e0s n GLY 619 Ca 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 2e0s n GLY 619 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e0s h LYS 620 N 0.00 0.09 -0.38 1.61 3.64 -1.79 -1.68 116.57 118.06 2e0s h LYS 620 Ca 0.00 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2e0s h LYS 620 Cb 0.00 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 2e0s h LYS 620 CO 0.00 0.06 0.02 0.09 -2.27 0.00 0.00 179.45 177.35 2e0s n ASN 621 N -5.26 3.18 -4.71 4.20 5.03 -1.26 -4.88 115.26 111.56 2e0s n ASN 621 Ca 0.05 -3.46 -0.34 0.00 0.87 0.00 0.00 54.58 51.70 2e0s n ASN 621 Cb 0.28 -0.62 0.11 0.00 -1.02 0.00 0.00 39.78 38.52 2e0s n ASN 621 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2e0s s GLY 622 N -2.17 2.37 0.42 7.41 0.00 -0.63 -4.87 107.32 109.84 2e0s s GLY 622 Ca 0.45 0.94 0.20 0.00 0.00 0.00 0.00 44.72 46.31 2e0s s GLY 622 CO 0.04 1.36 1.79 0.50 0.00 0.00 0.00 173.10 176.80 2e0s h LYS 623 N -0.43 0.34 -0.06 2.90 1.57 -1.33 -2.81 116.57 116.75 2e0s h LYS 623 Ca -0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2e0s h LYS 623 Cb 1.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2e0s h LYS 623 CO 0.49 0.23 0.00 0.09 -0.57 0.00 0.00 179.45 179.68 2e0s n ASN 624 N -4.55 1.94 0.00 0.86 3.02 0.18 -4.89 115.26 111.81 2e0s n ASN 624 Ca 0.24 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 2e0s n ASN 624 Cb 0.87 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 2e0s n ASN 624 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e0s h PRO 626 N 0.00 0.32 0.05 0.00 0.11 -1.81 -2.98 132.00 127.69 2e0s h PRO 626 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2e0s h PRO 626 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2e0s h PRO 626 CO 0.00 0.21 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.54 2e0s h ASP 627 N 0.33 -0.05 0.00 -2.05 3.32 -1.88 -3.43 116.42 112.66 2e0s h ASP 627 Ca 0.47 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.39 2e0s h ASP 627 Cb 1.27 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2e0s h ASP 627 CO -0.15 0.06 -0.94 0.29 -1.72 0.00 0.00 179.24 176.78 2e0s n LYS 628 N -2.73 0.51 -3.62 3.56 5.02 0.97 -5.05 118.16 116.82 2e0s n LYS 628 Ca -0.01 0.55 -0.14 0.00 -2.02 0.00 0.00 58.31 56.68 2e0s n LYS 628 Cb 0.02 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.25 2e0s n LYS 628 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2e0s s PHE 629 N -2.31 -0.76 -0.25 2.13 5.36 -0.66 -5.02 117.98 116.47 2e0s s PHE 629 Ca -0.22 1.78 0.03 0.00 -0.96 0.00 0.00 56.93 57.55 2e0s s PHE 629 Cb 0.04 0.28 0.06 0.00 -0.34 0.00 0.00 43.02 43.06 2e0s s PHE 629 CO 0.41 -0.40 -0.10 0.00 -1.46 0.00 0.00 175.22 173.67 2e0s h LEU 631 N 7.81 0.57 -3.55 0.00 3.38 -1.70 -2.95 115.31 118.87 2e0s h LEU 631 Ca -0.20 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2e0s h LEU 631 Cb 1.05 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2e0s h LEU 631 CO 0.46 0.01 0.09 0.49 0.09 0.00 0.00 178.44 179.58 2e0s n PHE 632 N -4.96 1.92 -4.45 1.13 3.72 -1.26 -4.73 117.46 108.83 2e0s n PHE 632 Ca 0.28 -0.97 -0.28 0.00 -0.05 0.00 0.00 57.45 56.43 2e0s n PHE 632 Cb 0.81 -0.53 -0.13 0.00 -0.94 0.00 0.00 39.48 38.68 2e0s n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2e0s s LYS 633 N -2.89 1.39 -0.35 -1.08 3.01 -1.11 -4.34 119.74 114.36 2e0s s LYS 633 Ca 0.52 -1.25 0.06 0.00 -1.01 0.00 0.00 55.97 54.28 2e0s s LYS 633 Cb 0.41 -1.77 0.24 0.00 -1.01 0.00 0.00 37.83 35.70 2e0s s LYS 633 CO 0.13 0.42 1.22 -1.13 0.51 0.00 0.00 175.35 176.50 2e0s n SER 634 N 1.12 -1.53 -4.00 2.83 3.41 -1.26 -4.92 113.62 109.27 2e0s n SER 634 Ca -0.18 -2.07 -0.34 0.00 -0.26 0.00 0.00 58.87 56.02 2e0s n SER 634 Cb 0.53 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 65.45 2e0s n SER 634 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2e0s n GLU 635 N -0.58 -0.56 -1.00 4.33 0.28 -1.26 -2.24 120.64 119.60 2e0s n GLU 635 Ca -0.14 -0.02 -0.00 0.00 -0.16 0.00 0.00 57.16 56.84 2e0s n GLU 635 Cb 0.76 -2.13 -0.00 0.00 1.43 0.00 0.00 31.44 31.49 2e0s n GLU 635 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2e0s n THR 636 N -4.13 0.00 0.79 3.84 5.66 -1.26 -4.88 114.28 114.29 2e0s n THR 636 Ca -0.15 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 60.94 2e0s n THR 636 Cb 0.49 -0.13 -0.01 0.00 -1.55 0.00 0.00 70.33 69.12 2e0s n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2e0s n LYS 637 N -2.68 1.55 -3.84 1.09 5.02 -0.95 -4.86 118.16 113.48 2e0s n LYS 637 Ca -0.00 -0.76 -0.33 0.00 -2.02 0.00 0.00 58.31 55.20 2e0s n LYS 637 Cb 0.04 -1.32 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2e0s n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2e0s n ASN 638 N -0.25 -3.64 -4.67 4.39 5.03 -1.26 -4.93 115.26 109.92 2e0s n ASN 638 Ca 0.07 -1.08 -0.38 0.00 0.87 0.00 0.00 54.58 54.06 2e0s n ASN 638 Cb 0.36 -2.92 -0.08 0.00 -1.02 0.00 0.00 39.78 36.12 2e0s n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2e0s s LEU 639 N -6.81 4.15 0.00 3.41 1.43 -1.26 -4.45 118.68 115.15 2e0s s LEU 639 Ca 0.35 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 2e0s s LEU 639 Cb -0.14 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2e0s s LEU 639 CO 0.89 -0.04 0.00 0.18 0.23 0.00 0.00 176.35 177.61 2e0s n LEU 640 N 4.38 0.00 -4.20 1.79 4.77 -1.26 -4.76 117.00 117.73 2e0s n LEU 640 Ca -0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2e0s n LEU 640 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2e0s n LEU 640 CO 0.39 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.69 2e0s s PHE 641 N 0.00 1.05 0.33 -1.77 0.08 -1.26 -4.45 117.98 111.95 2e0s s PHE 641 Ca 0.00 -0.81 -0.29 0.00 0.12 0.00 0.00 56.93 55.96 2e0s s PHE 641 Cb 0.00 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.78 2e0s s PHE 641 CO 0.00 -0.04 1.25 -0.80 -0.10 0.00 0.00 175.22 175.53 2e0s s ASN 642 N -2.96 6.85 0.47 1.36 0.01 -1.26 -4.47 114.94 114.94 2e0s s ASN 642 Ca 0.12 2.57 0.25 0.00 -0.71 0.00 0.00 52.86 55.09 2e0s s ASN 642 Cb 0.03 -2.64 1.17 0.00 0.41 0.00 0.00 41.25 40.21 2e0s s ASN 642 CO -0.02 -0.47 1.95 0.44 -1.51 0.00 0.00 177.10 177.49 2e0s h ASP 643 N 3.40 0.00 -0.02 -1.22 3.32 -1.91 -1.99 116.42 118.00 2e0s h ASP 643 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2e0s h ASP 643 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2e0s h ASP 643 CO 0.65 0.19 0.00 -0.46 -1.72 0.00 0.00 179.24 177.90 2e0s n ASN 644 N -3.56 0.11 -4.68 6.45 0.23 -1.26 -4.78 115.26 107.76 2e0s n ASN 644 Ca -0.01 -1.78 -0.42 0.00 -0.53 0.00 0.00 54.58 51.84 2e0s n ASN 644 Cb 0.33 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.00 2e0s n ASN 644 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2e0s s THR 645 N -1.98 3.57 -0.01 5.53 2.01 -0.75 -4.46 115.64 119.55 2e0s s THR 645 Ca 0.12 0.94 -0.13 0.00 0.31 0.00 0.00 61.69 62.92 2e0s s THR 645 Cb 0.06 -3.60 -0.33 0.00 0.01 0.00 0.00 72.50 68.63 2e0s s THR 645 CO 0.09 -0.02 0.82 -0.08 -0.69 0.00 0.00 174.62 174.75 2e0s h GLU 646 N 8.16 0.47 -2.80 4.92 4.81 -1.14 -3.46 114.58 125.53 2e0s h GLU 646 Ca -0.38 -0.80 0.09 0.00 -0.13 0.00 0.00 59.36 58.13 2e0s h GLU 646 Cb 1.18 0.30 -0.07 0.00 0.63 0.00 0.00 28.75 30.79 2e0s h GLU 646 CO 0.92 1.38 0.30 0.00 -0.73 0.00 0.00 179.01 180.89 2e0s s LEU 648 N -2.90 4.33 -0.00 0.00 1.43 -1.26 -0.85 118.68 119.43 2e0s s LEU 648 Ca 0.10 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2e0s s LEU 648 Cb -0.04 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 2e0s s LEU 648 CO 0.04 0.08 0.01 0.00 0.23 0.00 0.00 176.35 176.70 2e0s s ALA 649 N 0.19 3.31 0.58 4.21 0.00 0.92 -4.57 121.76 126.39 2e0s s ALA 649 Ca 0.26 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 2e0s s ALA 649 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2e0s s ALA 649 CO 0.12 0.65 1.10 0.15 0.00 0.00 0.00 175.76 177.77 2e0s s LYS 650 N -1.57 3.22 -0.11 0.00 1.02 -0.18 -1.47 119.74 120.65 2e0s s LYS 650 Ca 0.20 1.42 -0.06 0.00 0.02 0.00 0.00 55.97 57.55 2e0s s LYS 650 Cb -0.12 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 2e0s s LYS 650 CO 0.10 -0.92 -0.12 -0.07 -0.92 0.00 0.00 175.35 173.43 2e0s h LEU 651 N 0.71 0.00 -0.23 3.17 3.38 -1.89 -3.46 115.31 116.98 2e0s h LEU 651 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2e0s h LEU 651 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2e0s h LEU 651 CO 0.56 0.58 0.00 0.61 0.09 0.00 0.00 178.44 180.28 2e0s n GLY 652 N 1.68 -2.90 1.68 0.83 0.00 -1.26 -4.79 105.19 100.42 2e0s n GLY 652 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2e0s n GLY 652 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e0s n GLY 653 N -0.03 0.63 3.13 -0.02 0.00 -1.26 -4.54 105.19 103.11 2e0s n GLY 653 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2e0s n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0s n ARG 654 N -2.71 -0.53 -2.41 1.61 1.74 -1.26 -4.75 116.66 108.34 2e0s n ARG 654 Ca 0.00 0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.76 2e0s n ARG 654 Cb 0.00 -0.40 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 2e0s n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2e0s s PRO 655 N -3.63 3.64 0.99 5.56 0.04 -1.26 -5.05 135.00 135.28 2e0s s PRO 655 Ca 0.04 1.50 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 2e0s s PRO 655 Cb -0.02 -2.10 0.19 0.00 0.04 0.00 0.00 34.50 32.61 2e0s s PRO 655 CO 0.24 -0.59 1.21 0.95 0.04 0.00 0.00 177.00 178.85 2e0s s THR 656 N -1.85 1.90 0.38 1.26 -4.23 -1.26 -4.73 115.64 107.11 2e0s s THR 656 Ca 0.69 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 2e0s s THR 656 Cb -0.20 -2.81 0.17 0.00 1.34 0.00 0.00 72.50 71.00 2e0s s THR 656 CO 0.24 0.00 1.93 0.10 -0.54 0.00 0.00 174.62 176.35 2e0s h TYR 657 N -1.77 0.35 -0.21 3.99 -0.00 -1.94 -0.77 116.97 116.62 2e0s h TYR 657 Ca -0.46 -0.03 -0.14 0.00 0.00 0.00 0.00 58.73 58.09 2e0s h TYR 657 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 37.91 2e0s h TYR 657 CO -0.87 0.40 -0.44 0.93 -0.00 0.00 0.00 178.16 178.17 2e0s h GLU 658 N 0.33 0.66 -0.68 0.10 5.08 -1.96 -1.39 114.58 116.72 2e0s h GLU 658 Ca 0.07 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2e0s h GLU 658 Cb 0.30 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2e0s h GLU 658 CO 0.01 1.05 0.28 0.93 -1.00 0.00 0.00 179.01 180.29 2e0s h GLU 659 N 0.35 1.01 -0.44 2.33 5.08 -1.90 -0.28 114.58 120.74 2e0s h GLU 659 Ca 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2e0s h GLU 659 Cb 1.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2e0s h GLU 659 CO 0.10 0.83 0.22 -0.92 -1.00 0.00 0.00 179.01 178.24 2e0s h TYR 660 N 0.96 0.62 -0.01 4.33 3.20 -1.04 -3.08 116.97 121.95 2e0s h TYR 660 Ca 0.23 -0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.88 2e0s h TYR 660 Cb 0.19 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2e0s h TYR 660 CO 0.01 0.50 -0.83 -0.07 -1.64 0.00 0.00 178.16 176.13 2e0s h LEU 661 N 0.56 0.25 0.00 2.82 3.38 -1.25 -3.48 115.31 117.60 2e0s h LEU 661 Ca 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2e0s h LEU 661 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2e0s h LEU 661 CO -0.02 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2e0s n GLY 662 N 0.78 -0.44 0.34 0.83 0.00 -0.12 -4.42 105.19 102.16 2e0s n GLY 662 Ca -0.03 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2e0s n GLY 662 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2e0s h THR 663 N 0.00 1.26 -0.22 2.61 2.02 -1.89 -1.53 112.91 115.16 2e0s h THR 663 Ca 0.00 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2e0s h THR 663 Cb 0.00 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2e0s h THR 663 CO 0.00 0.34 -0.17 -0.33 0.37 0.00 0.00 175.52 175.73 2e0s h GLU 664 N 1.17 -0.05 -0.70 6.66 4.39 -1.96 -1.91 114.58 122.17 2e0s h GLU 664 Ca 0.27 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2e0s h GLU 664 Cb 0.22 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2e0s h GLU 664 CO -0.02 -0.04 0.34 -0.92 -1.16 0.00 0.00 179.01 177.21 2e0s h TYR 665 N -0.06 1.02 -0.64 4.33 3.20 -1.70 -2.66 116.97 120.46 2e0s h TYR 665 Ca 0.04 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2e0s h TYR 665 Cb 0.15 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2e0s h TYR 665 CO -0.82 0.76 0.28 0.28 -1.64 0.00 0.00 178.16 177.02 2e0s h VAL 666 N 0.98 1.23 0.00 1.81 2.07 -1.24 -2.01 116.25 119.09 2e0s h VAL 666 Ca 0.24 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2e0s h VAL 666 Cb 0.12 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2e0s h VAL 666 CO -0.03 0.28 -0.53 0.71 0.02 0.00 0.00 177.57 178.01 2e0s h THR 667 N 0.89 1.11 -0.46 2.57 1.35 -1.23 -2.35 112.91 114.78 2e0s h THR 667 Ca 0.22 -2.03 0.03 0.00 -0.55 0.00 0.00 66.41 64.08 2e0s h THR 667 Cb 0.17 2.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2e0s h THR 667 CO -0.02 0.52 0.24 0.00 -0.25 0.00 0.00 175.52 176.01 2e0s h ALA 668 N 1.47 0.58 -0.42 6.62 0.00 -1.09 -1.96 119.26 124.45 2e0s h ALA 668 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2e0s h ALA 668 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2e0s h ALA 668 CO 0.07 -0.10 -0.15 0.82 0.00 0.00 0.00 179.25 179.89 2e0s h ILE 669 N 0.48 1.28 -0.42 0.00 2.04 -1.28 -2.59 117.51 117.01 2e0s h ILE 669 Ca 0.19 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2e0s h ILE 669 Cb 0.08 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2e0s h ILE 669 CO -0.13 0.43 0.24 0.00 0.00 0.00 0.00 178.15 178.69 2e0s h ALA 670 N 0.84 0.53 -0.32 1.87 0.00 -1.35 0.12 119.26 120.96 2e0s h ALA 670 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2e0s h ALA 670 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2e0s h ALA 670 CO 0.05 -0.10 0.15 -0.91 0.00 0.00 0.00 179.25 178.44 2e0s h ASN 671 N 0.47 0.41 -0.56 0.00 2.35 -1.34 -2.70 115.58 114.22 2e0s h ASN 671 Ca 0.17 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2e0s h ASN 671 Cb 0.04 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2e0s h ASN 671 CO -0.10 0.43 0.32 0.25 -1.65 0.00 0.00 177.43 176.68 2e0s h LEU 672 N 0.37 0.68 -2.25 1.61 5.85 -1.33 -3.05 115.31 117.19 2e0s h LEU 672 Ca 0.11 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2e0s h LEU 672 Cb 0.12 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2e0s h LEU 672 CO -0.01 0.55 -0.04 0.11 -0.34 0.00 0.00 178.44 178.71 2e0s h LYS 673 N 0.75 0.00 0.00 1.25 1.79 -0.67 -1.15 116.57 118.54 2e0s h LYS 673 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2e0s h LYS 673 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2e0s h LYS 673 CO -0.04 0.04 0.00 0.36 -1.08 0.00 0.00 179.45 178.74 2e0s n LYS 674 N -3.86 0.24 0.06 3.15 2.85 -1.03 -1.62 118.16 117.95 2e0s n LYS 674 Ca -0.03 0.13 -0.11 0.00 -1.05 0.00 0.00 58.31 57.25 2e0s n LYS 674 Cb 0.13 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.88 2e0s n LYS 674 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e0s n SER 676 N -3.38 0.96 0.00 0.00 7.64 -0.64 -5.04 113.62 113.16 2e0s n SER 676 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2e0s n SER 676 Cb 0.99 1.27 0.00 0.00 -1.01 0.00 0.00 64.21 65.47 2e0s n SER 676 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2e0s n LEU 681 N -2.40 0.00 -4.59 -3.43 7.94 -1.26 -5.14 117.00 108.12 2e0s n LEU 681 Ca -0.17 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.33 2e0s n LEU 681 Cb 0.80 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.66 2e0s n LEU 681 CO 0.36 0.00 0.13 -0.70 -1.11 0.00 0.00 177.39 176.06 2e0s s GLU 682 N 0.00 3.88 0.00 1.96 2.12 -1.26 -5.02 118.70 120.39 2e0s s GLU 682 Ca 0.00 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.32 2e0s s GLU 682 Cb 0.00 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.68 2e0s s GLU 682 CO 0.00 -0.40 0.00 0.00 -0.54 0.00 0.00 175.26 174.32 2e0s n ALA 683 N 5.46 0.00 -1.77 6.30 0.00 -1.26 -5.13 120.51 124.12 2e0s n ALA 683 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2e0s n ALA 683 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2e0s n ALA 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e0s n ALA 685 N 0.42 2.25 0.38 0.00 0.00 -1.26 -5.05 120.51 117.25 2e0s n ALA 685 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2e0s n ALA 685 Cb 0.44 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.48 2e0s n ALA 685 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69