#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6l s PHE 300 N 0.00 3.51 -0.05 -0.14 0.40 -1.26 -4.89 117.98 115.55 2g6l s PHE 300 Ca 0.00 1.71 0.04 0.00 -0.60 0.00 0.00 56.93 58.08 2g6l s PHE 300 Cb 0.00 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.56 2g6l s PHE 300 CO 0.00 -0.08 -0.16 -0.51 0.70 0.00 0.00 175.22 175.17 2g6l s LEU 301 N -2.40 1.87 0.01 -0.37 1.43 -0.97 -4.95 118.68 113.30 2g6l s LEU 301 Ca 0.54 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2g6l s LEU 301 Cb -0.18 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 2g6l s LEU 301 CO 0.23 0.13 -0.02 -0.54 0.23 0.00 0.00 176.35 176.37 2g6l s LYS 302 N 0.16 2.67 -0.02 1.70 1.02 -1.26 0.88 119.74 124.88 2g6l s LYS 302 Ca -0.06 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.29 2g6l s LYS 302 Cb -0.12 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2g6l s LYS 302 CO 0.02 0.60 -0.14 0.14 -0.92 0.00 0.00 175.35 175.06 2g6l s VAL 303 N -1.09 1.11 0.11 3.17 -7.23 -0.71 -4.98 120.40 110.78 2g6l s VAL 303 Ca 0.20 -0.57 0.09 0.00 -1.81 0.00 0.00 61.98 59.88 2g6l s VAL 303 Cb -0.11 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2g6l s VAL 303 CO 0.10 0.32 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.29 2g6l s LYS 304 N -0.09 1.83 -0.41 4.82 2.20 -1.26 -0.76 119.74 126.06 2g6l s LYS 304 Ca 0.01 -1.15 -0.08 0.00 -0.36 0.00 0.00 55.97 54.39 2g6l s LYS 304 Cb -0.08 -2.13 0.08 0.00 -1.51 0.00 0.00 37.83 34.20 2g6l s LYS 304 CO 0.00 0.49 0.24 1.21 -0.36 0.00 0.00 175.35 176.93 2g6l s ASN 305 N -2.05 5.55 0.00 1.43 3.84 -0.36 -1.55 114.94 121.80 2g6l s ASN 305 Ca 0.18 -1.55 0.03 0.00 0.21 0.00 0.00 52.86 51.72 2g6l s ASN 305 Cb -0.11 -1.95 0.18 0.00 -0.55 0.00 0.00 41.25 38.82 2g6l s ASN 305 CO 0.09 -0.52 0.53 0.79 -2.79 0.00 0.00 177.10 175.20 2g6l n TRP 306 N 4.87 0.00 -0.08 0.43 7.02 -0.40 0.60 117.44 129.88 2g6l n TRP 306 Ca -0.09 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.30 2g6l n TRP 306 Cb 0.43 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.22 2g6l n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2g6l n GLU 307 N -0.64 1.23 0.00 -0.99 2.13 -1.26 -4.63 120.64 116.48 2g6l n GLU 307 Ca 0.02 0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.91 2g6l n GLU 307 Cb 0.01 -1.35 0.02 0.00 0.27 0.00 0.00 31.44 30.39 2g6l n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2g6l n THR 308 N -2.71 0.00 -1.00 6.31 -2.24 -0.88 -4.98 114.28 108.79 2g6l n THR 308 Ca -0.26 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.02 2g6l n THR 308 Cb 0.89 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 70.22 2g6l n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6l n ASP 309 N 0.16 -5.58 -4.71 3.42 10.43 0.20 -4.92 116.55 115.54 2g6l n ASP 309 Ca 0.03 0.05 -0.42 0.00 2.57 0.00 0.00 54.79 57.02 2g6l n ASP 309 Cb 0.14 -3.43 -0.03 0.00 1.84 0.00 0.00 41.12 39.63 2g6l n ASP 309 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2g6l s VAL 310 N -1.10 3.67 -0.10 2.53 1.01 -1.23 -4.77 120.40 120.41 2g6l s VAL 310 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2g6l s VAL 310 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2g6l s VAL 310 CO 0.00 0.06 -0.15 -0.69 0.00 0.00 0.00 175.10 174.32 2g6l s VAL 311 N 1.54 2.94 0.22 2.92 1.01 -1.26 -1.22 120.40 126.55 2g6l s VAL 311 Ca 0.62 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.99 2g6l s VAL 311 Cb -0.33 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2g6l s VAL 311 CO 0.28 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.99 2g6l s LEU 312 N 0.05 2.64 -0.11 3.92 1.43 0.06 -4.97 118.68 121.70 2g6l s LEU 312 Ca -0.05 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 2g6l s LEU 312 Cb -0.15 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2g6l s LEU 312 CO 0.05 0.08 -0.19 -0.89 0.23 0.00 0.00 176.35 175.63 2g6l s THR 313 N -1.98 2.51 -0.24 5.49 2.01 -1.26 -1.74 115.64 120.43 2g6l s THR 313 Ca 0.25 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2g6l s THR 313 Cb -0.07 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 2g6l s THR 313 CO 0.13 0.55 0.05 -0.62 -0.69 0.00 0.00 174.62 174.04 2g6l s ASP 314 N 0.30 5.03 -0.01 3.53 -1.08 0.25 -4.62 116.67 120.08 2g6l s ASP 314 Ca -0.14 -0.21 0.04 0.00 -0.52 0.00 0.00 52.55 51.72 2g6l s ASP 314 Cb -0.17 -1.89 -0.06 0.00 -1.46 0.00 0.00 42.92 39.33 2g6l s ASP 314 CO 0.07 -0.01 0.09 0.35 0.52 0.00 0.00 175.17 176.20 2g6l n THR 315 N 4.76 0.00 0.25 1.71 -2.24 0.33 -2.30 114.28 116.79 2g6l n THR 315 Ca -0.16 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2g6l n THR 315 Cb 0.51 0.42 0.71 0.00 -2.10 0.00 0.00 70.33 69.88 2g6l n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6l h LEU 316 N 0.00 0.00 -1.96 3.22 5.85 -1.36 -1.94 115.31 119.12 2g6l h LEU 316 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g6l h LEU 316 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2g6l h LEU 316 CO 0.00 0.00 0.00 1.12 -0.34 0.00 0.00 178.44 179.22 2g6l h HIS 317 N 0.00 0.00 0.00 1.25 2.07 -1.83 -1.55 115.15 115.09 2g6l h HIS 317 Ca 0.02 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.48 2g6l h HIS 317 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.04 2g6l h HIS 317 CO 0.00 0.00 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.54 2g6l h LEU 318 N 0.00 0.00 -0.65 6.12 3.38 -1.69 -1.17 115.31 121.29 2g6l h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g6l h LEU 318 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g6l h LEU 318 CO 0.00 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.07 2g6l n LYS 319 N -3.88 1.42 -2.75 1.13 4.76 -0.58 -4.83 118.16 113.43 2g6l n LYS 319 Ca -0.02 -0.64 -0.43 0.00 -2.87 0.00 0.00 58.31 54.36 2g6l n LYS 319 Cb 0.34 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 2g6l n LYS 319 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g6l s SER 320 N -1.28 6.87 -0.21 4.39 0.15 -0.45 -4.90 113.70 118.27 2g6l s SER 320 Ca 0.21 0.99 -0.16 0.00 0.70 0.00 0.00 55.95 57.69 2g6l s SER 320 Cb 0.11 -2.49 -0.09 0.00 -1.71 0.00 0.00 66.02 61.83 2g6l s SER 320 CO 0.16 -0.74 -0.28 0.35 1.20 0.00 0.00 173.24 173.94 2g6l n THR 321 N 5.63 1.50 -0.83 6.45 -2.24 -1.25 -5.01 114.28 118.54 2g6l n THR 321 Ca 0.09 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2g6l n THR 321 Cb 0.47 -2.16 0.11 0.00 -2.10 0.00 0.00 70.33 66.65 2g6l n THR 321 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g6l n LEU 322 N -4.40 -1.78 -4.97 3.22 4.77 -1.25 -5.01 117.00 107.58 2g6l n LEU 322 Ca -0.30 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 2g6l n LEU 322 Cb 0.64 -1.06 0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2g6l n LEU 322 CO 0.13 -4.05 0.50 -1.61 -1.33 0.00 0.00 177.39 171.03 2g6l s GLU 323 N -3.22 2.13 -0.02 3.23 2.02 -1.26 -4.65 118.70 116.93 2g6l s GLU 323 Ca 0.52 -0.74 0.04 0.00 0.02 0.00 0.00 54.97 54.82 2g6l s GLU 323 Cb -0.18 -2.34 -0.07 0.00 0.10 0.00 0.00 34.13 31.64 2g6l s GLU 323 CO 0.71 -1.12 0.07 0.25 0.02 0.00 0.00 175.26 175.18 2g6l n THR 324 N -2.68 0.11 0.00 3.63 -2.24 -1.26 -4.72 114.28 107.12 2g6l n THR 324 Ca 0.10 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2g6l n THR 324 Cb 0.60 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2g6l n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6l n GLY 325 N 2.42 2.05 3.93 3.38 0.00 -1.26 -4.92 105.19 110.79 2g6l n GLY 325 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2g6l n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6l n THR 327 N -1.17 0.00 0.69 0.00 -2.24 -0.29 -4.98 114.28 106.28 2g6l n THR 327 Ca -0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 2g6l n THR 327 Cb 0.55 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.22 2g6l n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g6l n GLU 328 N 0.00 0.22 -0.01 -0.78 4.71 -1.26 -3.60 120.64 119.92 2g6l n GLU 328 Ca 0.00 0.18 0.03 0.00 -0.01 0.00 0.00 57.16 57.37 2g6l n GLU 328 Cb 0.00 -1.75 0.03 0.00 -1.01 0.00 0.00 31.44 28.71 2g6l n GLU 328 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2g6l n HIS 329 N -2.13 0.02 -3.66 -0.32 8.25 -1.26 -5.03 115.22 111.09 2g6l n HIS 329 Ca 0.06 -0.04 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 2g6l n HIS 329 Cb 0.41 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.44 2g6l n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2g6l s ILE 330 N -0.62 0.00 -0.18 1.59 2.07 -1.24 -5.14 121.20 117.68 2g6l s ILE 330 Ca 0.09 -0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2g6l s ILE 330 Cb 0.06 -0.86 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 2g6l s ILE 330 CO 0.09 -0.01 -0.04 0.00 -1.91 0.00 0.00 174.94 173.07 2g6l n MET 332 N 4.13 2.15 0.30 0.00 0.00 -1.26 -4.76 117.12 117.68 2g6l n MET 332 Ca -0.18 -2.95 0.15 0.00 0.00 0.00 0.00 57.70 54.72 2g6l n MET 332 Cb 0.52 -1.76 0.81 0.00 0.00 0.00 0.00 33.22 32.79 2g6l n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g6l h GLY 333 N 1.13 0.00 -1.56 3.03 0.00 -1.92 0.00 103.07 103.75 2g6l h GLY 333 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2g6l h GLY 333 CO 0.23 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.63 2g6l n SER 334 N -2.76 3.03 -4.70 0.19 3.41 -1.26 -4.79 113.62 106.74 2g6l n SER 334 Ca -0.02 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 2g6l n SER 334 Cb 0.29 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2g6l n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g6l s ILE 335 N -1.03 4.88 0.12 -1.33 -1.09 -0.02 -4.97 121.20 117.76 2g6l s ILE 335 Ca 0.28 1.85 -0.23 0.00 -2.23 0.00 0.00 60.65 60.32 2g6l s ILE 335 Cb 0.15 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 2g6l s ILE 335 CO 0.20 0.10 1.68 -0.03 -1.23 0.00 0.00 174.94 175.66 2g6l h MET 336 N 7.00 -0.19 -2.75 2.79 4.05 -1.93 -3.36 114.93 120.53 2g6l h MET 336 Ca -0.35 0.01 -0.60 0.00 -0.28 0.00 0.00 59.70 58.47 2g6l h MET 336 Cb 1.17 0.04 -0.40 0.00 -0.80 0.00 0.00 31.60 31.62 2g6l h MET 336 CO 0.80 -0.13 -0.78 -0.51 0.23 0.00 0.00 176.91 176.52 2g6l s LEU 337 N -10.33 2.93 0.51 3.39 1.43 -1.26 -5.17 118.68 110.19 2g6l s LEU 337 Ca -0.14 -3.28 0.24 0.00 -1.03 0.00 0.00 54.13 49.92 2g6l s LEU 337 Cb 0.09 -1.00 1.39 0.00 0.03 0.00 0.00 46.19 46.70 2g6l s LEU 337 CO 0.67 -0.16 2.08 -0.65 0.23 0.00 0.00 176.35 178.52 2g6l h PRO 338 N 5.75 0.00 -6.88 1.29 0.11 -1.92 -3.54 132.00 126.81 2g6l h PRO 338 Ca 0.17 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.81 2g6l h PRO 338 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2g6l h PRO 338 CO 0.52 0.12 0.26 0.08 -0.21 0.00 0.00 178.00 178.77 2g6l s VAL 348 N -4.39 4.42 0.63 3.15 1.01 -1.26 -4.97 120.40 118.98 2g6l s VAL 348 Ca -0.03 1.45 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 2g6l s VAL 348 Cb 0.14 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2g6l s VAL 348 CO 0.61 -0.10 1.10 -0.13 0.00 0.00 0.00 175.10 176.58 2g6l s ARG 349 N -2.67 2.99 0.27 2.72 0.52 -1.26 -5.06 118.95 116.45 2g6l s ARG 349 Ca 0.55 1.39 0.06 0.00 -0.52 0.00 0.00 55.73 57.21 2g6l s ARG 349 Cb -0.13 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 2g6l s ARG 349 CO 0.18 -1.10 0.32 0.95 0.02 0.00 0.00 175.30 175.67 2g6l s THR 350 N -2.27 4.70 0.25 0.02 -4.23 -1.26 -4.95 115.64 107.89 2g6l s THR 350 Ca 0.67 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.00 2g6l s THR 350 Cb -0.20 -3.60 0.21 0.00 1.34 0.00 0.00 72.50 70.25 2g6l s THR 350 CO 0.38 -0.30 1.77 0.11 -0.54 0.00 0.00 174.62 176.04 2g6l h LYS 351 N 1.23 0.58 -0.77 3.99 1.57 -1.95 0.10 116.57 121.33 2g6l h LYS 351 Ca -0.49 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.39 2g6l h LYS 351 Cb 1.24 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 33.32 2g6l h LYS 351 CO 0.59 0.39 0.32 0.22 -0.57 0.00 0.00 179.45 180.40 2g6l h ASP 352 N 0.60 0.31 0.36 0.86 3.58 -1.99 -2.22 116.42 117.92 2g6l h ASP 352 Ca 0.41 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.97 2g6l h ASP 352 Cb 0.53 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2g6l h ASP 352 CO -0.33 0.11 -0.75 0.00 -2.88 0.00 0.00 179.24 175.40 2g6l n GLN 353 N -4.99 0.07 -0.07 0.28 10.64 -0.30 -4.45 117.38 118.56 2g6l n GLN 353 Ca 0.15 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.15 2g6l n GLN 353 Cb 0.42 -1.52 -0.13 0.00 -0.86 0.00 0.00 30.24 28.15 2g6l n GLN 353 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2g6l h LEU 354 N 0.00 0.04 -0.91 2.61 5.85 -0.26 -3.36 115.31 119.29 2g6l h LEU 354 Ca 0.00 -0.85 0.09 0.00 0.84 0.00 0.00 57.88 57.96 2g6l h LEU 354 Cb 0.55 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 2g6l h LEU 354 CO 0.00 1.19 -0.51 0.49 -0.34 0.00 0.00 178.44 179.27 2g6l n PHE 355 N -4.50 -0.34 -0.25 1.25 3.01 -1.03 -1.08 117.46 114.52 2g6l n PHE 355 Ca -0.17 1.13 -0.01 0.00 1.01 0.00 0.00 57.45 59.40 2g6l n PHE 355 Cb 0.58 -0.61 0.10 0.00 -0.01 0.00 0.00 39.48 39.54 2g6l n PHE 355 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2g6l h PRO 356 N 0.00 0.78 -0.76 -1.08 0.13 -1.83 -0.11 132.00 129.13 2g6l h PRO 356 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2g6l h PRO 356 Cb 0.40 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 2g6l h PRO 356 CO -0.86 0.51 0.34 -0.07 -0.23 0.00 0.00 178.00 177.70 2g6l h LEU 357 N 0.80 1.02 -0.46 1.56 3.38 -1.31 0.32 115.31 120.63 2g6l h LEU 357 Ca 0.31 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2g6l h LEU 357 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2g6l h LEU 357 CO -0.16 0.88 0.05 0.00 0.09 0.00 0.00 178.44 179.31 2g6l h ALA 358 N 1.17 0.61 -0.50 1.53 0.00 -0.54 -2.54 119.26 118.99 2g6l h ALA 358 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g6l h ALA 358 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g6l h ALA 358 CO -0.03 0.36 0.23 -0.22 0.00 0.00 0.00 179.25 179.59 2g6l h LYS 359 N 0.63 0.73 -0.40 0.00 3.64 -0.36 -0.25 116.57 120.56 2g6l h LYS 359 Ca 0.14 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2g6l h LYS 359 Cb 0.42 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2g6l h LYS 359 CO 0.01 0.62 0.17 0.93 -2.27 0.00 0.00 179.45 178.92 2g6l h GLU 360 N 0.67 0.34 0.90 1.90 5.08 -0.86 0.89 114.58 123.49 2g6l h GLU 360 Ca 0.17 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2g6l h GLU 360 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2g6l h GLU 360 CO -0.02 0.23 -0.49 0.35 -1.00 0.00 0.00 179.01 178.07 2g6l h PHE 361 N 0.35 -1.30 -0.90 4.33 3.57 -1.14 -0.48 116.94 121.38 2g6l h PHE 361 Ca 0.18 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.81 2g6l h PHE 361 Cb 0.13 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 2g6l h PHE 361 CO -0.13 -0.76 0.58 -0.07 -2.23 0.00 0.00 178.31 175.70 2g6l h LEU 362 N -1.29 0.65 -0.35 0.59 3.38 -0.84 0.37 115.31 117.82 2g6l h LEU 362 Ca -0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g6l h LEU 362 Cb 1.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2g6l h LEU 362 CO 0.16 0.32 0.17 0.44 0.09 0.00 0.00 178.44 179.62 2g6l h ASP 363 N 0.68 0.45 -0.51 -0.43 3.45 -0.51 0.23 116.42 119.78 2g6l h ASP 363 Ca 0.46 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.77 2g6l h ASP 363 Cb 0.75 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 2g6l h ASP 363 CO -0.21 0.45 0.23 1.56 -1.57 0.00 0.00 179.24 179.69 2g6l h GLN 364 N 0.42 0.75 0.50 3.56 4.20 0.85 -1.31 115.11 124.09 2g6l h GLN 364 Ca 0.12 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2g6l h GLN 364 Cb 0.11 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2g6l h GLN 364 CO -0.02 0.65 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.59 2g6l h TYR 365 N 0.69 -0.72 0.00 2.96 3.20 -0.09 -0.96 116.97 122.05 2g6l h TYR 365 Ca 0.17 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2g6l h TYR 365 Cb 0.16 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2g6l h TYR 365 CO -0.00 -0.43 -0.11 1.88 -1.64 0.00 0.00 178.16 177.86 2g6l h TYR 366 N -0.73 0.00 -0.23 -3.82 -1.99 -0.45 -1.63 116.97 108.12 2g6l h TYR 366 Ca -0.06 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.47 2g6l h TYR 366 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2g6l h TYR 366 CO -0.07 0.11 -0.65 0.77 -0.00 0.00 0.00 178.16 178.32 2g6l h SER 367 N 0.00 0.94 -0.22 3.88 0.02 -0.98 0.96 113.55 118.16 2g6l h SER 367 Ca -0.00 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2g6l h SER 367 Cb 0.22 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2g6l h SER 367 CO 0.01 1.35 0.13 0.77 -1.14 0.00 0.00 176.83 177.96 2g6l h SER 368 N 0.60 0.28 -0.61 3.07 4.64 -0.23 -1.37 113.55 119.93 2g6l h SER 368 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2g6l h SER 368 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g6l h SER 368 CO 0.14 0.23 0.00 2.30 -0.87 0.00 0.00 176.83 178.63 2g6l n ILE 369 N -4.48 0.96 -3.50 0.95 -5.35 -0.95 -4.96 119.36 102.04 2g6l n ILE 369 Ca 0.01 -0.86 -0.19 0.00 -0.27 0.00 0.00 62.75 61.43 2g6l n ILE 369 Cb 0.09 0.36 0.08 0.00 -1.74 0.00 0.00 39.64 38.43 2g6l n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6l n LYS 370 N 1.26 -7.00 -1.30 6.28 4.76 -0.52 -4.91 118.16 116.73 2g6l n LYS 370 Ca 0.21 0.83 0.03 0.00 -2.87 0.00 0.00 58.31 56.52 2g6l n LYS 370 Cb 0.57 -5.85 0.02 0.00 -1.84 0.00 0.00 35.03 27.93 2g6l n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2g6l n ARG 371 N -4.42 0.06 -2.05 1.97 5.12 0.30 -5.03 116.66 112.61 2g6l n ARG 371 Ca -0.19 -1.88 -0.42 0.00 -1.93 0.00 0.00 57.85 53.43 2g6l n ARG 371 Cb 0.63 -0.14 -0.03 0.00 -1.16 0.00 0.00 32.46 31.77 2g6l n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2g6l s PHE 372 N -0.11 3.09 0.00 -1.55 5.36 -1.10 -1.71 117.98 121.96 2g6l s PHE 372 Ca 0.29 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2g6l s PHE 372 Cb 0.33 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.22 2g6l s PHE 372 CO -0.14 -2.65 0.00 0.41 -1.46 0.00 0.00 175.22 171.38 2g6l n GLY 373 N 2.67 2.92 3.27 13.12 0.00 -1.26 -5.01 105.19 120.90 2g6l n GLY 373 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2g6l n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6l n SER 374 N 0.00 -3.05 0.09 1.61 3.41 -0.69 -4.71 113.62 110.27 2g6l n SER 374 Ca 0.00 -0.49 -0.04 0.00 -0.26 0.00 0.00 58.87 58.08 2g6l n SER 374 Cb 0.00 -1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 62.88 2g6l n SER 374 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2g6l h LYS 375 N -3.02 0.00 -0.47 4.33 3.64 -1.95 -2.07 116.57 117.03 2g6l h LYS 375 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2g6l h LYS 375 Cb 1.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2g6l h LYS 375 CO 0.33 0.85 -0.15 0.00 -2.27 0.00 0.00 179.45 178.21 2g6l h ALA 376 N 1.15 0.86 0.40 5.00 0.00 -1.90 -0.35 119.26 124.43 2g6l h ALA 376 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2g6l h ALA 376 Cb 1.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2g6l h ALA 376 CO 0.11 0.64 -0.19 1.25 0.00 0.00 0.00 179.25 181.06 2g6l h HIS 377 N 0.79 -0.50 -0.82 0.00 -0.00 -1.76 -2.07 115.15 110.79 2g6l h HIS 377 Ca 0.12 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.53 2g6l h HIS 377 Cb 0.67 0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 28.19 2g6l h HIS 377 CO 0.04 -0.20 0.50 0.52 -0.00 0.00 0.00 177.93 178.79 2g6l h MET 378 N -0.76 0.91 -0.73 5.26 2.07 -1.29 -2.01 114.93 118.37 2g6l h MET 378 Ca -0.06 -0.05 -0.06 0.00 -2.07 0.00 0.00 59.70 57.46 2g6l h MET 378 Cb 0.52 -0.20 -0.03 0.00 -1.87 0.00 0.00 31.60 30.02 2g6l h MET 378 CO 0.09 0.60 0.21 -0.44 1.07 0.00 0.00 176.91 178.44 2g6l h ASP 379 N 0.93 1.07 -0.50 1.22 3.32 -1.05 -2.01 116.42 119.41 2g6l h ASP 379 Ca 0.35 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2g6l h ASP 379 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2g6l h ASP 379 CO -0.16 1.00 0.26 -0.09 -1.72 0.00 0.00 179.24 178.54 2g6l h ARG 380 N 1.09 0.70 -0.72 3.56 9.65 -0.76 0.24 114.38 128.14 2g6l h ARG 380 Ca 0.23 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2g6l h ARG 380 Cb 0.33 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2g6l h ARG 380 CO -0.00 0.56 0.45 -0.07 2.80 0.00 0.00 179.97 183.71 2g6l h LEU 381 N 0.66 0.85 -0.29 3.80 3.38 -1.18 0.17 115.31 122.70 2g6l h LEU 381 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2g6l h LEU 381 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2g6l h LEU 381 CO -0.03 0.64 0.06 -0.08 0.09 0.00 0.00 178.44 179.13 2g6l h GLU 382 N 0.98 0.47 -0.18 1.13 4.81 -0.92 -1.23 114.58 119.64 2g6l h GLU 382 Ca 0.26 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2g6l h GLU 382 Cb -0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2g6l h GLU 382 CO -0.05 0.56 0.09 1.49 -0.73 0.00 0.00 179.01 180.37 2g6l h GLU 383 N 0.30 0.19 -0.13 1.92 4.81 -0.07 -0.86 114.58 120.74 2g6l h GLU 383 Ca 0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g6l h GLU 383 Cb 0.30 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2g6l h GLU 383 CO 0.00 0.13 0.05 0.28 -0.73 0.00 0.00 179.01 178.74 2g6l h VAL 384 N 0.20 1.15 -0.67 0.32 2.07 -0.63 -1.48 116.25 117.22 2g6l h VAL 384 Ca 0.07 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2g6l h VAL 384 Cb 0.01 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2g6l h VAL 384 CO -0.05 0.14 0.36 0.78 0.02 0.00 0.00 177.57 178.82 2g6l h ASN 385 N 0.06 0.84 0.15 0.57 -0.26 -1.11 0.20 115.58 116.04 2g6l h ASN 385 Ca 0.04 -0.10 0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2g6l h ASN 385 Cb 0.17 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 2g6l h ASN 385 CO -0.00 0.70 -0.16 0.11 -1.06 0.00 0.00 177.43 177.02 2g6l h LYS 386 N 0.92 -0.34 -0.85 0.81 1.57 -1.08 -0.86 116.57 116.75 2g6l h LYS 386 Ca 0.23 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 2g6l h LYS 386 Cb 0.05 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 2g6l h LYS 386 CO -0.04 -0.22 0.47 1.49 -0.57 0.00 0.00 179.45 180.58 2g6l h GLU 387 N -0.35 0.73 0.70 3.15 4.81 -0.78 0.32 114.58 123.15 2g6l h GLU 387 Ca 0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2g6l h GLU 387 Cb 0.34 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.56 2g6l h GLU 387 CO -0.05 0.48 -0.34 0.82 -0.73 0.00 0.00 179.01 179.20 2g6l h ILE 388 N 0.75 0.21 -0.50 2.32 2.04 -0.10 0.78 117.51 123.01 2g6l h ILE 388 Ca 0.43 -0.20 0.11 0.00 1.00 0.00 0.00 64.86 66.19 2g6l h ILE 388 Cb 0.47 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2g6l h ILE 388 CO -0.28 0.02 0.35 -0.08 0.00 0.00 0.00 178.15 178.15 2g6l h GLU 389 N -1.10 0.19 0.03 2.37 4.81 -0.88 3.13 114.58 123.13 2g6l h GLU 389 Ca -0.10 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.87 2g6l h GLU 389 Cb 0.75 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.11 2g6l h GLU 389 CO 0.16 0.13 -1.02 1.03 -0.73 0.00 0.00 179.01 178.58 2g6l h SER 390 N 0.20 0.85 0.00 1.04 0.87 0.06 -3.39 113.55 113.17 2g6l h SER 390 Ca 0.24 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2g6l h SER 390 Cb 0.67 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2g6l h SER 390 CO -0.04 1.51 0.00 0.35 -0.53 0.00 0.00 176.83 178.11 2g6l n THR 391 N -3.90 0.00 -1.00 2.23 -2.24 0.27 -5.01 114.28 104.62 2g6l n THR 391 Ca -0.12 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2g6l n THR 391 Cb 0.87 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 70.14 2g6l n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g6l n SER 392 N -0.59 -3.03 -0.30 3.42 7.64 1.04 -4.95 113.62 116.84 2g6l n SER 392 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g6l n SER 392 Cb 0.01 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2g6l n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2g6l n THR 393 N -2.99 0.00 -3.55 0.44 5.66 -1.23 -4.73 114.28 107.88 2g6l n THR 393 Ca -0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 2g6l n THR 393 Cb 0.01 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.76 2g6l n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6l s TYR 394 N -4.21 -0.29 -0.11 1.09 -0.85 -1.26 -2.54 117.35 109.17 2g6l s TYR 394 Ca 0.00 0.30 -0.05 0.00 -0.52 0.00 0.00 57.07 56.80 2g6l s TYR 394 Cb 0.00 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2g6l s TYR 394 CO 0.00 -0.38 0.08 -0.65 -1.52 0.00 0.00 175.55 173.07 2g6l s GLN 395 N -2.26 3.32 0.31 -3.49 -1.52 -1.26 -5.04 119.66 109.72 2g6l s GLN 395 Ca 0.04 -0.26 -0.18 0.00 -1.95 0.00 0.00 55.36 53.01 2g6l s GLN 395 Cb -0.01 -3.03 -0.09 0.00 -0.22 0.00 0.00 33.01 29.66 2g6l s GLN 395 CO -0.05 0.69 0.77 -0.51 -0.25 0.00 0.00 175.29 175.95 2g6l s LEU 396 N -0.81 4.14 0.70 2.90 1.43 -1.26 -5.06 118.68 120.72 2g6l s LEU 396 Ca 0.13 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.53 2g6l s LEU 396 Cb -0.12 -4.00 0.01 0.00 0.03 0.00 0.00 46.19 42.11 2g6l s LEU 396 CO 0.03 -0.15 1.06 -0.54 0.23 0.00 0.00 176.35 176.98 2g6l s LYS 397 N -2.68 2.91 0.21 1.70 -0.14 -1.26 -4.85 119.74 115.63 2g6l s LYS 397 Ca 0.52 0.86 -0.09 0.00 -1.36 0.00 0.00 55.97 55.89 2g6l s LYS 397 Cb -0.12 -1.99 0.23 0.00 -1.68 0.00 0.00 37.83 34.26 2g6l s LYS 397 CO 0.18 -1.09 1.83 -0.44 -0.76 0.00 0.00 175.35 175.07 2g6l h ASP 398 N -0.71 0.67 -0.96 2.83 5.19 -2.00 -1.71 116.42 119.74 2g6l h ASP 398 Ca -0.44 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.00 2g6l h ASP 398 Cb 1.22 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 2g6l h ASP 398 CO 0.58 0.45 0.63 0.71 -3.12 0.00 0.00 179.24 178.49 2g6l h THR 399 N 0.80 1.20 -0.22 0.35 1.35 -2.00 -2.14 112.91 112.25 2g6l h THR 399 Ca 0.30 -0.43 -0.15 0.00 -0.55 0.00 0.00 66.41 65.59 2g6l h THR 399 Cb 0.10 -0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.36 2g6l h THR 399 CO -0.14 0.23 -0.47 -0.33 -0.25 0.00 0.00 175.52 174.56 2g6l h GLU 400 N 1.25 0.57 -0.22 4.72 5.08 -1.78 -2.11 114.58 122.08 2g6l h GLU 400 Ca 0.37 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2g6l h GLU 400 Cb -0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g6l h GLU 400 CO -0.10 0.92 0.07 1.25 -1.00 0.00 0.00 179.01 180.15 2g6l h LEU 401 N 0.46 0.32 -0.32 1.33 5.85 -0.94 0.46 115.31 122.47 2g6l h LEU 401 Ca 0.03 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2g6l h LEU 401 Cb 0.99 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2g6l h LEU 401 CO 0.09 0.43 0.18 0.40 -0.34 0.00 0.00 178.44 179.20 2g6l h ILE 402 N 0.19 1.13 -0.35 4.05 2.04 -1.37 0.18 117.51 123.39 2g6l h ILE 402 Ca 0.07 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2g6l h ILE 402 Cb 0.22 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2g6l h ILE 402 CO -0.00 0.13 0.22 0.22 0.00 0.00 0.00 178.15 178.71 2g6l h TYR 403 N 0.40 0.45 -0.44 1.37 3.20 -1.23 -1.31 116.97 119.41 2g6l h TYR 403 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2g6l h TYR 403 Cb 0.05 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2g6l h TYR 403 CO -0.03 0.31 0.29 0.78 -1.64 0.00 0.00 178.16 177.87 2g6l h GLY 404 N 0.46 0.63 0.97 1.82 0.00 0.46 -1.46 103.07 105.94 2g6l h GLY 404 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2g6l h GLY 404 CO -0.03 0.23 0.12 0.00 0.00 0.00 0.00 176.54 176.87 2g6l h ALA 405 N 1.15 0.63 -0.92 3.60 0.00 -0.41 -1.62 119.26 121.70 2g6l h ALA 405 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2g6l h ALA 405 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2g6l h ALA 405 CO -0.03 0.31 0.54 0.87 0.00 0.00 0.00 179.25 180.93 2g6l h LYS 406 N 0.64 1.26 0.00 0.00 1.57 -1.12 -2.60 116.57 116.33 2g6l h LYS 406 Ca 0.15 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2g6l h LYS 406 Cb 0.32 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2g6l h LYS 406 CO 0.00 0.90 -0.51 0.45 -0.57 0.00 0.00 179.45 179.72 2g6l h HIS 407 N 1.27 0.00 -0.65 -1.35 3.86 -1.01 -0.62 115.15 116.66 2g6l h HIS 407 Ca 0.33 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.46 2g6l h HIS 407 Cb -0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2g6l h HIS 407 CO 0.01 0.51 0.10 0.00 0.86 0.00 0.00 177.93 179.40 2g6l h ALA 408 N 1.49 0.86 -0.35 2.45 0.00 -0.99 0.46 119.26 123.18 2g6l h ALA 408 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2g6l h ALA 408 Cb 1.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2g6l h ALA 408 CO 0.07 0.64 -0.02 2.35 0.00 0.00 0.00 179.25 182.28 2g6l h TRP 409 N 1.00 0.71 -0.15 0.00 7.01 -1.19 -2.10 115.95 121.23 2g6l h TRP 409 Ca 0.20 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 61.07 2g6l h TRP 409 Cb 0.45 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2g6l h TRP 409 CO 0.03 0.76 0.10 -0.09 -2.79 0.00 0.00 178.44 176.45 2g6l h ARG 410 N 0.45 0.17 -0.01 2.65 2.43 -0.72 -2.37 114.38 116.98 2g6l h ARG 410 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2g6l h ARG 410 Cb 0.50 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2g6l h ARG 410 CO 0.02 0.11 -0.23 0.09 -1.51 0.00 0.00 179.97 178.45 2g6l n ASN 411 N -4.52 1.45 -4.55 -3.80 3.02 0.12 -4.85 115.26 102.13 2g6l n ASN 411 Ca -0.01 -1.21 -0.34 0.00 -0.03 0.00 0.00 54.58 53.00 2g6l n ASN 411 Cb 0.10 0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 2g6l n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6l s ALA 412 N -2.37 2.03 0.59 5.41 0.00 -0.82 -4.72 121.76 121.89 2g6l s ALA 412 Ca 0.26 -1.07 0.39 0.00 0.00 0.00 0.00 51.96 51.54 2g6l s ALA 412 Cb 0.19 -4.41 2.15 0.00 0.00 0.00 0.00 23.12 21.06 2g6l s ALA 412 CO 0.48 -4.20 2.30 0.66 0.00 0.00 0.00 175.76 175.00 2g6l h SER 413 N 13.14 0.00 0.19 0.00 4.64 -1.89 -2.17 113.55 127.46 2g6l h SER 413 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g6l h SER 413 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g6l h SER 413 CO 1.23 0.01 -0.18 0.54 -0.87 0.00 0.00 176.83 177.56 2g6l n ARG 414 N -3.31 1.02 -3.38 4.77 1.74 -1.26 -0.42 116.66 115.82 2g6l n ARG 414 Ca -0.03 -0.57 -0.39 0.00 -0.77 0.00 0.00 57.85 56.09 2g6l n ARG 414 Cb 0.10 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 2g6l n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6l n VAL 416 N 5.04 0.00 -0.03 0.00 3.14 -1.26 -3.89 118.33 121.32 2g6l n VAL 416 Ca -0.08 -0.02 0.08 0.00 -2.96 0.00 0.00 64.34 61.36 2g6l n VAL 416 Cb 0.51 -0.14 0.27 0.00 -1.06 0.00 0.00 33.84 33.42 2g6l n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6l n GLY 417 N 1.44 2.00 0.00 7.55 0.00 -1.26 -4.46 105.19 110.45 2g6l n GLY 417 Ca 0.09 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.47 2g6l n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6l n ARG 418 N 0.97 0.01 0.32 1.61 1.74 -1.25 -2.22 116.66 117.84 2g6l n ARG 418 Ca 0.20 0.42 0.20 0.00 -0.77 0.00 0.00 57.85 57.90 2g6l n ARG 418 Cb 0.64 -1.50 1.11 0.00 -1.02 0.00 0.00 32.46 31.69 2g6l n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6l h ILE 419 N 0.00 0.19 -0.10 0.55 2.10 -1.90 -0.47 117.51 117.88 2g6l h ILE 419 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2g6l h ILE 419 Cb 0.04 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2g6l h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2g6l n GLN 420 N -3.35 1.71 -0.34 2.19 1.13 -0.94 -4.65 117.38 113.12 2g6l n GLN 420 Ca -0.03 -1.05 0.19 0.00 -1.94 0.00 0.00 57.00 54.17 2g6l n GLN 420 Cb 0.08 -1.43 0.41 0.00 0.11 0.00 0.00 30.24 29.41 2g6l n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6l h TRP 421 N 2.30 0.99 0.00 1.08 5.08 -1.29 -0.92 115.95 123.19 2g6l h TRP 421 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2g6l h TRP 421 Cb 0.50 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.38 2g6l h TRP 421 CO 0.06 0.01 0.00 -1.13 -1.28 0.00 0.00 178.44 176.10 2g6l n SER 422 N -4.92 0.58 -1.88 0.11 3.41 -1.26 -3.52 113.62 106.13 2g6l n SER 422 Ca 0.28 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.38 2g6l n SER 422 Cb 0.81 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 64.23 2g6l n SER 422 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g6l n LYS 423 N -2.09 2.70 -2.50 4.33 5.02 -0.35 -4.95 118.16 120.31 2g6l n LYS 423 Ca 0.04 -2.48 -0.42 0.00 -2.02 0.00 0.00 58.31 53.44 2g6l n LYS 423 Cb 0.30 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 2g6l n LYS 423 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g6l s LEU 424 N -2.53 4.38 -0.22 -0.35 2.96 -1.23 -4.75 118.68 116.94 2g6l s LEU 424 Ca 0.46 1.93 -0.18 0.00 -0.22 0.00 0.00 54.13 56.12 2g6l s LEU 424 Cb 0.37 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 2g6l s LEU 424 CO 0.10 -0.39 0.52 -1.58 -1.32 0.00 0.00 176.35 173.68 2g6l s GLN 425 N 0.91 4.15 -0.24 1.98 2.00 -0.96 -5.00 119.66 122.50 2g6l s GLN 425 Ca 0.56 0.40 -0.08 0.00 -2.00 0.00 0.00 55.36 54.24 2g6l s GLN 425 Cb -0.27 -3.59 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 2g6l s GLN 425 CO 0.29 -0.23 0.09 0.08 -0.50 0.00 0.00 175.29 175.03 2g6l s VAL 426 N 1.89 4.62 -0.31 1.34 1.01 -1.26 -1.68 120.40 126.01 2g6l s VAL 426 Ca 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 2g6l s VAL 426 Cb -0.15 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2g6l s VAL 426 CO 0.09 0.34 0.16 -0.36 0.00 0.00 0.00 175.10 175.34 2g6l s PHE 427 N 1.40 3.18 -0.76 5.22 0.08 0.21 -4.99 117.98 122.32 2g6l s PHE 427 Ca 0.06 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.33 2g6l s PHE 427 Cb -0.15 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2g6l s PHE 427 CO 0.05 -0.45 1.14 0.34 -0.10 0.00 0.00 175.22 176.20 2g6l s ASP 428 N 1.62 6.26 -0.47 1.36 3.68 -1.26 -0.68 116.67 127.18 2g6l s ASP 428 Ca 0.05 -1.01 0.03 0.00 2.13 0.00 0.00 52.55 53.75 2g6l s ASP 428 Cb -0.17 -2.48 0.56 0.00 -1.45 0.00 0.00 42.92 39.39 2g6l s ASP 428 CO 0.07 -1.53 1.82 0.00 0.13 0.00 0.00 175.17 175.66 2g6l n ALA 429 N 8.22 5.53 0.49 3.66 0.00 0.05 -4.63 120.51 133.83 2g6l n ALA 429 Ca 0.06 -3.17 0.10 0.00 0.00 0.00 0.00 53.44 50.43 2g6l n ALA 429 Cb 0.48 -1.33 0.43 0.00 0.00 0.00 0.00 19.45 19.02 2g6l n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6l n ARG 430 N -1.05 0.12 -0.08 0.00 1.74 -1.12 -2.20 116.66 114.06 2g6l n ARG 430 Ca 0.55 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 58.05 2g6l n ARG 430 Cb 1.23 -1.71 0.37 0.00 -1.02 0.00 0.00 32.46 31.33 2g6l n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g6l n ASP 431 N -1.92 1.87 -4.76 0.55 5.68 -1.26 -4.44 116.55 112.26 2g6l n ASP 431 Ca 0.03 -1.73 -0.40 0.00 -0.50 0.00 0.00 54.79 52.19 2g6l n ASP 431 Cb 0.23 -0.11 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2g6l n ASP 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g6l n THR 433 N 1.11 0.00 -4.21 0.00 -2.24 -1.26 -4.75 114.28 102.93 2g6l n THR 433 Ca -0.01 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2g6l n THR 433 Cb 0.44 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 2g6l n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g6l s THR 434 N -1.18 0.77 0.33 4.28 -4.23 -1.26 -4.53 115.64 109.82 2g6l s THR 434 Ca 0.00 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2g6l s THR 434 Cb 0.00 -1.88 0.28 0.00 1.34 0.00 0.00 72.50 72.25 2g6l s THR 434 CO 0.00 -0.70 1.94 0.00 -0.54 0.00 0.00 174.62 175.32 2g6l h ALA 435 N 2.83 1.59 -0.47 3.99 0.00 -1.88 0.23 119.26 125.56 2g6l h ALA 435 Ca -0.36 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2g6l h ALA 435 Cb 1.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2g6l h ALA 435 CO 0.64 0.28 -0.03 0.45 0.00 0.00 0.00 179.25 180.59 2g6l h HIS 436 N 0.91 0.85 -0.64 0.00 3.86 -1.96 0.77 115.15 118.94 2g6l h HIS 436 Ca 0.35 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 2g6l h HIS 436 Cb 0.21 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2g6l h HIS 436 CO -0.00 0.80 0.10 0.78 0.86 0.00 0.00 177.93 180.47 2g6l h GLY 437 N 0.97 1.13 1.14 2.45 0.00 -1.25 -1.92 103.07 105.60 2g6l h GLY 437 Ca 0.14 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 2g6l h GLY 437 CO 0.03 0.68 -0.12 -0.33 0.00 0.00 0.00 176.54 176.80 2g6l h MET 438 N 0.98 1.00 -0.80 4.80 0.00 0.20 -2.21 114.93 118.90 2g6l h MET 438 Ca 0.20 -0.37 0.02 0.00 0.00 0.00 0.00 59.70 59.54 2g6l h MET 438 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 31.60 31.92 2g6l h MET 438 CO 0.01 1.05 0.52 0.35 0.00 0.00 0.00 176.91 178.84 2g6l h PHE 439 N 0.88 0.99 -0.38 -0.22 -0.00 -0.53 -0.16 116.94 117.52 2g6l h PHE 439 Ca 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 58.09 2g6l h PHE 439 Cb 0.68 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 36.28 2g6l h PHE 439 CO 0.04 0.61 0.07 -0.97 -0.00 0.00 0.00 178.31 178.06 2g6l h ASN 440 N 1.05 0.59 -0.58 0.41 -1.24 -1.15 -0.67 115.58 114.00 2g6l h ASN 440 Ca 0.30 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 57.07 2g6l h ASN 440 Cb -0.08 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.78 2g6l h ASN 440 CO -0.08 0.69 0.37 1.88 -1.29 0.00 0.00 177.43 179.00 2g6l h TYR 441 N 0.47 0.70 -0.45 0.67 -1.99 -0.92 -2.00 116.97 113.44 2g6l h TYR 441 Ca 0.12 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.78 2g6l h TYR 441 Cb 0.35 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2g6l h TYR 441 CO 0.02 0.42 -0.07 0.82 -0.00 0.00 0.00 178.16 179.36 2g6l h ILE 442 N 0.75 1.25 -0.48 -2.88 2.04 -0.86 -1.08 117.51 116.24 2g6l h ILE 442 Ca 0.22 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2g6l h ILE 442 Cb -0.05 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2g6l h ILE 442 CO -0.07 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.67 2g6l h ASN 444 N 0.64 0.20 -0.12 0.00 2.35 -1.01 -2.10 115.58 115.54 2g6l h ASN 444 Ca 0.16 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2g6l h ASN 444 Cb 0.18 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2g6l h ASN 444 CO -0.01 0.46 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.43 2g6l h HIS 445 N 0.18 0.29 -0.45 1.19 2.76 -0.71 -1.19 115.15 117.22 2g6l h HIS 445 Ca 0.03 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2g6l h HIS 445 Cb 0.55 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 2g6l h HIS 445 CO 0.01 0.58 0.26 0.28 -1.30 0.00 0.00 177.93 177.76 2g6l h VAL 446 N -0.09 1.15 -0.26 5.26 2.07 -0.81 -0.25 116.25 123.32 2g6l h VAL 446 Ca 0.03 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2g6l h VAL 446 Cb 0.50 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2g6l h VAL 446 CO 0.02 0.15 0.06 0.50 0.02 0.00 0.00 177.57 178.32 2g6l h LYS 447 N 0.59 0.41 0.27 1.57 3.64 -1.39 0.92 116.57 122.59 2g6l h LYS 447 Ca 0.16 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2g6l h LYS 447 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2g6l h LYS 447 CO -0.03 0.51 -0.24 -0.92 -2.27 0.00 0.00 179.45 176.50 2g6l h TYR 448 N 0.24 -0.63 -0.57 1.91 3.20 -1.00 -1.80 116.97 118.32 2g6l h TYR 448 Ca 0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2g6l h TYR 448 Cb 0.28 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2g6l h TYR 448 CO 0.01 -0.35 0.15 0.00 -1.64 0.00 0.00 178.16 176.33 2g6l h ALA 449 N 0.13 1.21 -0.29 1.82 0.00 -0.97 -3.03 119.26 118.12 2g6l h ALA 449 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2g6l h ALA 449 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2g6l h ALA 449 CO -0.03 0.55 -0.09 1.15 0.00 0.00 0.00 179.25 180.83 2g6l h THR 450 N 0.83 1.29 -6.83 0.00 2.02 -0.71 0.22 112.91 109.73 2g6l h THR 450 Ca 0.19 -1.15 -0.57 0.00 0.77 0.00 0.00 66.41 65.65 2g6l h THR 450 Cb 0.28 1.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.97 2g6l h THR 450 CO -0.00 0.37 -0.93 -3.20 0.37 0.00 0.00 175.52 172.12 2g6l n ASN 451 N -4.47 0.34 -3.07 4.18 5.15 -0.69 -0.37 115.26 116.34 2g6l n ASN 451 Ca -0.03 -1.16 -0.20 0.00 -0.60 0.00 0.00 54.58 52.59 2g6l n ASN 451 Cb 0.33 -2.24 -0.00 0.00 -0.53 0.00 0.00 39.78 37.35 2g6l n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g6l n LYS 452 N -4.51 -3.20 0.00 1.20 5.02 -1.26 -1.71 118.16 113.70 2g6l n LYS 452 Ca -0.32 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2g6l n LYS 452 Cb 0.69 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 2g6l n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6l n GLY 453 N -1.09 2.39 3.24 0.72 0.00 0.50 -4.95 105.19 106.00 2g6l n GLY 453 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2g6l n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6l n ASN 454 N 0.00 5.70 -4.65 1.61 4.05 -0.69 -0.69 115.26 120.58 2g6l n ASN 454 Ca 0.00 -3.13 -0.42 0.00 0.45 0.00 0.00 54.58 51.48 2g6l n ASN 454 Cb 0.00 -1.38 0.01 0.00 1.23 0.00 0.00 39.78 39.63 2g6l n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g6l n LEU 455 N 2.78 3.19 -4.03 1.20 4.32 -1.24 -4.49 117.00 118.73 2g6l n LEU 455 Ca 0.27 1.10 -0.26 0.00 -0.02 0.00 0.00 56.01 57.10 2g6l n LEU 455 Cb 0.38 -1.42 -0.17 0.00 -1.62 0.00 0.00 43.42 40.59 2g6l n LEU 455 CO 0.58 -1.02 -0.48 -0.13 -1.22 0.00 0.00 177.39 175.12 2g6l s ARG 456 N -2.02 1.91 0.28 3.23 0.52 0.79 -5.00 118.95 118.64 2g6l s ARG 456 Ca 0.61 -0.47 -0.29 0.00 -0.52 0.00 0.00 55.73 55.06 2g6l s ARG 456 Cb -0.56 -1.60 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 2g6l s ARG 456 CO 0.58 -0.01 1.33 -1.54 0.02 0.00 0.00 175.30 175.68 2g6l s SER 457 N 0.81 6.80 0.21 0.23 1.04 -1.26 -4.36 113.70 117.16 2g6l s SER 457 Ca -0.11 2.59 -0.20 0.00 0.48 0.00 0.00 55.95 58.71 2g6l s SER 457 Cb -0.15 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.37 2g6l s SER 457 CO 0.02 -0.55 0.60 0.00 0.98 0.00 0.00 173.24 174.28 2g6l s ALA 458 N -0.55 -1.22 -0.09 5.32 0.00 -0.41 -2.25 121.76 122.56 2g6l s ALA 458 Ca 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 2g6l s ALA 458 Cb -0.39 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.62 2g6l s ALA 458 CO 0.46 -0.85 0.24 -1.50 0.00 0.00 0.00 175.76 174.11 2g6l s ILE 459 N -3.85 0.00 -0.16 0.00 2.07 -0.67 -0.22 121.20 118.37 2g6l s ILE 459 Ca 0.07 -0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2g6l s ILE 459 Cb -0.02 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 2g6l s ILE 459 CO -0.04 -0.00 -0.14 -0.89 -1.91 0.00 0.00 174.94 171.96 2g6l s THR 460 N 0.11 2.77 -0.32 4.00 2.01 -0.25 -0.62 115.64 123.34 2g6l s THR 460 Ca -0.00 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2g6l s THR 460 Cb -0.02 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.35 2g6l s THR 460 CO 0.00 0.51 0.06 -0.63 -0.69 0.00 0.00 174.62 173.88 2g6l s ILE 461 N 0.80 3.55 0.70 1.82 1.01 0.14 -3.34 121.20 125.88 2g6l s ILE 461 Ca -0.05 -1.14 -0.08 0.00 0.00 0.00 0.00 60.65 59.39 2g6l s ILE 461 Cb -0.15 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.38 2g6l s ILE 461 CO 0.00 -0.11 1.03 -0.36 0.00 0.00 0.00 174.94 175.50 2g6l s PHE 462 N 1.37 3.02 0.16 3.97 0.08 -0.89 -0.77 117.98 124.92 2g6l s PHE 462 Ca -0.02 0.59 -0.33 0.00 0.12 0.00 0.00 56.93 57.29 2g6l s PHE 462 Cb -0.19 -3.15 -0.16 0.00 -0.57 0.00 0.00 43.02 38.95 2g6l s PHE 462 CO 0.01 -1.34 1.13 -2.30 -0.10 0.00 0.00 175.22 172.62 2g6l n PRO 463 N -2.93 1.01 -0.79 0.24 -0.02 -1.25 -4.73 135.00 126.52 2g6l n PRO 463 Ca 0.07 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2g6l n PRO 463 Cb 0.60 -1.84 0.19 0.00 -0.02 0.00 0.00 33.50 32.43 2g6l n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6l s GLN 464 N -0.36 0.43 0.40 -0.52 -2.07 -1.26 -4.59 119.66 111.69 2g6l s GLN 464 Ca 0.74 1.10 -0.25 0.00 -1.82 0.00 0.00 55.36 55.14 2g6l s GLN 464 Cb -0.89 -1.69 -0.09 0.00 -1.09 0.00 0.00 33.01 29.25 2g6l s GLN 464 CO 0.53 -2.89 1.10 0.50 -1.32 0.00 0.00 175.29 173.20 2g6l s ARG 465 N -4.66 4.11 0.00 9.60 3.52 0.17 -4.90 118.95 126.78 2g6l s ARG 465 Ca 0.66 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 2g6l s ARG 465 Cb -0.22 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 2g6l s ARG 465 CO 0.60 -0.22 0.00 0.25 -0.81 0.00 0.00 175.30 175.12 2g6l n THR 466 N 0.00 0.00 1.12 4.11 -2.24 -1.26 -4.71 114.28 111.30 2g6l n THR 466 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 2g6l n THR 466 Cb 0.48 -0.40 0.17 0.00 -2.10 0.00 0.00 70.33 68.48 2g6l n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6l n ASP 467 N -0.68 2.07 0.00 3.42 3.85 -1.26 -4.91 116.55 119.04 2g6l n ASP 467 Ca 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.53 2g6l n ASP 467 Cb 0.00 0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 2g6l n ASP 467 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6l n GLY 468 N 1.35 1.14 0.32 6.12 0.00 -1.26 -4.81 105.19 108.05 2g6l n GLY 468 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2g6l n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g6l n LYS 469 N -2.00 1.70 -0.38 1.61 5.02 -1.26 -4.57 118.16 118.28 2g6l n LYS 469 Ca 0.00 -0.79 0.08 0.00 -2.02 0.00 0.00 58.31 55.57 2g6l n LYS 469 Cb 0.00 -1.17 0.16 0.00 -0.02 0.00 0.00 35.03 34.01 2g6l n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g6l n HIS 470 N -0.02 0.00 -1.72 2.13 8.25 -1.26 -4.35 115.22 118.25 2g6l n HIS 470 Ca 0.05 -1.18 -0.39 0.00 -0.26 0.00 0.00 57.72 55.94 2g6l n HIS 470 Cb 0.27 -0.19 0.03 0.00 1.12 0.00 0.00 29.99 31.22 2g6l n HIS 470 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2g6l n ASP 471 N -1.17 2.46 -4.80 0.41 10.43 -1.26 -2.26 116.55 120.36 2g6l n ASP 471 Ca 0.16 1.00 -0.36 0.00 2.57 0.00 0.00 54.79 58.16 2g6l n ASP 471 Cb 0.68 -1.54 -0.07 0.00 1.84 0.00 0.00 41.12 42.04 2g6l n ASP 471 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g6l s PHE 472 N -1.29 3.48 -0.04 1.24 0.40 -1.26 0.01 117.98 120.53 2g6l s PHE 472 Ca 0.69 0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 57.36 2g6l s PHE 472 Cb -0.44 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.06 2g6l s PHE 472 CO 0.52 0.51 0.15 1.03 0.70 0.00 0.00 175.22 178.13 2g6l s ARG 473 N -0.37 0.32 -0.33 0.44 1.81 -0.49 -3.35 118.95 116.98 2g6l s ARG 473 Ca 0.11 -0.04 -0.10 0.00 -1.72 0.00 0.00 55.73 53.99 2g6l s ARG 473 Cb -0.12 0.14 0.01 0.00 -0.45 0.00 0.00 34.95 34.53 2g6l s ARG 473 CO 0.01 -0.06 0.16 0.08 -0.68 0.00 0.00 175.30 174.81 2g6l s VAL 474 N -0.54 4.51 0.31 3.52 1.01 -1.26 -1.48 120.40 126.47 2g6l s VAL 474 Ca -0.06 -0.62 0.19 0.00 0.00 0.00 0.00 61.98 61.48 2g6l s VAL 474 Cb -0.04 -3.39 0.16 0.00 0.00 0.00 0.00 36.38 33.12 2g6l s VAL 474 CO 0.01 -0.05 1.86 -0.50 0.00 0.00 0.00 175.10 176.43 2g6l h TRP 475 N 8.37 0.00 -4.15 5.22 4.06 -1.55 -3.43 115.95 124.47 2g6l h TRP 475 Ca -0.29 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.14 2g6l h TRP 475 Cb 1.13 0.00 0.12 0.00 -1.00 0.00 0.00 29.16 29.40 2g6l h TRP 475 CO 0.61 0.30 0.41 -0.80 -3.56 0.00 0.00 178.44 175.41 2g6l s ASN 476 N -6.55 4.94 0.13 -3.49 -0.87 -1.26 -4.94 114.94 102.90 2g6l s ASN 476 Ca -0.02 2.23 0.15 0.00 -1.57 0.00 0.00 52.86 53.66 2g6l s ASN 476 Cb 0.13 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.70 2g6l s ASN 476 CO 0.67 -1.75 1.06 0.77 -2.57 0.00 0.00 177.10 175.28 2g6l h SER 477 N 0.32 0.00 -4.58 -1.22 4.64 -1.89 -3.35 113.55 107.46 2g6l h SER 477 Ca -0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 2g6l h SER 477 Cb 1.28 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.13 2g6l h SER 477 CO 0.53 0.61 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.30 2g6l s GLN 478 N -2.90 0.22 0.34 4.77 -0.21 -1.26 -0.88 119.66 119.74 2g6l s GLN 478 Ca -0.00 -0.42 0.05 0.00 0.02 0.00 0.00 55.36 55.01 2g6l s GLN 478 Cb 0.08 0.07 0.69 0.00 1.00 0.00 0.00 33.01 34.86 2g6l s GLN 478 CO 0.79 -0.03 1.91 -0.07 -2.12 0.00 0.00 175.29 175.77 2g6l h LEU 479 N 5.12 0.74 -8.13 2.90 3.38 -1.54 -3.39 115.31 114.40 2g6l h LEU 479 Ca -0.30 0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.09 2g6l h LEU 479 Cb 1.21 -0.14 -0.34 0.00 0.09 0.00 0.00 40.66 41.48 2g6l h LEU 479 CO 0.44 0.45 -0.85 -0.63 0.09 0.00 0.00 178.44 177.94 2g6l s ILE 480 N -5.75 1.64 -0.06 1.22 1.01 -1.26 -4.87 121.20 113.12 2g6l s ILE 480 Ca -0.10 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2g6l s ILE 480 Cb 0.20 -1.46 0.10 0.00 0.01 0.00 0.00 42.46 41.31 2g6l s ILE 480 CO 0.79 0.47 0.83 -0.13 0.00 0.00 0.00 174.94 176.89 2g6l s ARG 481 N 0.67 0.86 0.21 2.79 0.52 -1.26 -4.80 118.95 117.94 2g6l s ARG 481 Ca -0.13 0.03 -0.18 0.00 -0.52 0.00 0.00 55.73 54.93 2g6l s ARG 481 Cb -0.16 0.40 -0.08 0.00 0.52 0.00 0.00 34.95 35.63 2g6l s ARG 481 CO 0.03 -0.31 0.67 0.71 0.02 0.00 0.00 175.30 176.43 2g6l s TYR 482 N -1.82 3.61 0.75 -0.53 1.51 -1.26 -0.66 117.35 118.96 2g6l s TYR 482 Ca -0.03 1.27 -0.13 0.00 -1.01 0.00 0.00 57.07 57.17 2g6l s TYR 482 Cb -0.00 -2.53 0.05 0.00 -0.11 0.00 0.00 41.96 39.36 2g6l s TYR 482 CO 0.01 0.34 1.15 0.00 -1.11 0.00 0.00 175.55 175.94 2g6l s ALA 483 N -1.55 2.13 -0.06 3.71 0.00 0.76 -4.44 121.76 122.30 2g6l s ALA 483 Ca 0.42 0.64 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2g6l s ALA 483 Cb -0.16 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2g6l s ALA 483 CO 0.20 -1.85 -0.13 0.20 0.00 0.00 0.00 175.76 174.18 2g6l s GLY 484 N -2.52 0.82 -0.11 0.00 0.00 -1.24 -1.17 107.32 103.10 2g6l s GLY 484 Ca 0.69 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2g6l s GLY 484 CO 0.48 0.03 -0.10 -0.19 0.00 0.00 0.00 173.10 173.32 2g6l s TYR 485 N 0.54 1.58 -0.01 1.90 1.51 0.32 -4.14 117.35 119.05 2g6l s TYR 485 Ca -0.13 -0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 54.87 2g6l s TYR 485 Cb -0.15 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2g6l s TYR 485 CO 0.04 -0.48 1.06 0.21 -1.11 0.00 0.00 175.55 175.26 2g6l s LYS 486 N 1.44 4.48 0.14 -0.62 2.47 -1.26 0.40 119.74 126.79 2g6l s LYS 486 Ca 0.01 1.52 -0.02 0.00 -1.56 0.00 0.00 55.97 55.92 2g6l s LYS 486 Cb -0.13 -3.46 -0.05 0.00 -1.46 0.00 0.00 37.83 32.73 2g6l s LYS 486 CO -0.06 -0.19 0.34 -0.65 0.16 0.00 0.00 175.35 174.95 2g6l s GLN 487 N 1.34 3.54 0.55 4.03 -1.52 0.34 -4.94 119.66 123.01 2g6l s GLN 487 Ca 0.53 -0.27 0.24 0.00 -1.95 0.00 0.00 55.36 53.92 2g6l s GLN 487 Cb -0.23 -2.90 1.46 0.00 -0.22 0.00 0.00 33.01 31.13 2g6l s GLN 487 CO 0.26 0.48 2.07 -1.00 -0.25 0.00 0.00 175.29 176.85 2g6l h PRO 488 N 2.61 0.00 0.00 2.91 0.13 -1.96 0.16 132.00 135.85 2g6l h PRO 488 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g6l h PRO 488 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g6l h PRO 488 CO 0.72 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.09 2g6l n ASP 489 N -4.20 0.00 0.00 1.44 3.85 -1.26 -4.87 116.55 111.50 2g6l n ASP 489 Ca 0.04 -1.58 0.00 0.00 -0.71 0.00 0.00 54.79 52.54 2g6l n ASP 489 Cb 0.38 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 2g6l n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6l n GLY 490 N 0.63 1.90 3.91 6.12 0.00 0.55 -5.04 105.19 113.25 2g6l n GLY 490 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2g6l n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6l s SER 491 N -2.75 4.81 -0.06 1.61 1.04 -1.26 -4.77 113.70 112.33 2g6l s SER 491 Ca 0.00 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.19 2g6l s SER 491 Cb 0.00 -1.34 -0.00 0.00 0.10 0.00 0.00 66.02 64.78 2g6l s SER 491 CO 0.00 -1.67 -0.20 -0.89 0.98 0.00 0.00 173.24 171.47 2g6l s THR 492 N -3.40 1.65 -0.18 2.02 2.01 -1.26 -0.50 115.64 115.99 2g6l s THR 492 Ca 0.60 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 2g6l s THR 492 Cb -0.11 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 2g6l s THR 492 CO 0.48 0.47 0.12 -0.22 -0.69 0.00 0.00 174.62 174.78 2g6l s LEU 493 N 0.15 4.19 0.00 4.42 2.96 0.16 -4.91 118.68 125.65 2g6l s LEU 493 Ca -0.08 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2g6l s LEU 493 Cb -0.14 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2g6l s LEU 493 CO 0.04 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 2g6l n GLY 494 N 3.14 -0.67 3.57 7.98 0.00 -1.26 0.12 105.19 118.06 2g6l n GLY 494 Ca -0.17 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2g6l n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6l s ASP 495 N -4.00 6.50 0.53 1.61 -1.08 -0.32 -4.82 116.67 115.09 2g6l s ASP 495 Ca 0.00 0.13 0.22 0.00 -0.52 0.00 0.00 52.55 52.38 2g6l s ASP 495 Cb 0.00 -2.44 1.35 0.00 -1.46 0.00 0.00 42.92 40.38 2g6l s ASP 495 CO 0.00 -1.00 2.05 -0.65 0.52 0.00 0.00 175.17 176.09 2g6l h PRO 496 N 8.98 0.00 0.00 4.34 0.11 -1.81 -1.83 132.00 141.80 2g6l h PRO 496 Ca -0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2g6l h PRO 496 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g6l h PRO 496 CO 1.01 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.75 2g6l h ALA 497 N 1.83 1.60 -0.38 -0.75 0.00 -1.92 -2.92 119.26 116.72 2g6l h ALA 497 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g6l h ALA 497 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g6l h ALA 497 CO -0.00 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2g6l n ASN 498 N -4.02 4.40 0.13 0.00 3.02 -0.69 -4.66 115.26 113.44 2g6l n ASN 498 Ca -0.03 -2.89 -0.13 0.00 -0.03 0.00 0.00 54.58 51.50 2g6l n ASN 498 Cb 0.14 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 2g6l n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6l h VAL 499 N 2.57 0.64 -0.54 2.41 2.07 -1.60 0.37 116.25 122.17 2g6l h VAL 499 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2g6l h VAL 499 Cb 1.55 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2g6l h VAL 499 CO 0.28 0.00 0.32 -0.61 0.02 0.00 0.00 177.57 177.59 2g6l h GLN 500 N -0.36 0.62 -0.63 1.57 4.15 -1.84 -0.19 115.11 118.42 2g6l h GLN 500 Ca -0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2g6l h GLN 500 Cb 0.33 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2g6l h GLN 500 CO -0.03 0.41 0.07 0.35 -1.93 0.00 0.00 178.83 177.69 2g6l h PHE 501 N 0.63 1.13 -0.58 3.99 3.57 -1.86 -2.33 116.94 121.49 2g6l h PHE 501 Ca 0.22 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2g6l h PHE 501 Cb 0.04 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2g6l h PHE 501 CO -0.07 0.97 0.35 1.15 -2.23 0.00 0.00 178.31 178.48 2g6l h THR 502 N 0.98 1.05 -0.98 4.41 2.02 -0.16 -0.91 112.91 119.33 2g6l h THR 502 Ca 0.19 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 67.19 2g6l h THR 502 Cb 0.47 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2g6l h THR 502 CO 0.02 0.13 0.63 -0.33 0.37 0.00 0.00 175.52 176.33 2g6l h GLU 503 N 0.69 1.12 -0.64 6.66 5.08 -0.65 -0.91 114.58 125.92 2g6l h GLU 503 Ca 0.24 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2g6l h GLU 503 Cb 0.04 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2g6l h GLU 503 CO -0.11 0.74 0.07 0.82 -1.00 0.00 0.00 179.01 179.53 2g6l h ILE 504 N 1.15 1.26 -0.80 3.13 2.04 -0.80 -0.33 117.51 123.16 2g6l h ILE 504 Ca 0.42 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2g6l h ILE 504 Cb 0.14 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2g6l h ILE 504 CO -0.17 0.40 0.33 0.00 0.00 0.00 0.00 178.15 178.72 2g6l h ILE 506 N 1.16 1.27 0.00 0.00 2.04 -0.97 -0.11 117.51 120.90 2g6l h ILE 506 Ca 0.27 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2g6l h ILE 506 Cb 0.20 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2g6l h ILE 506 CO -0.02 0.48 -0.25 -0.61 0.00 0.00 0.00 178.15 177.75 2g6l h GLN 507 N 0.75 0.00 -0.00 2.37 4.15 -0.68 -1.47 115.11 120.23 2g6l h GLN 507 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2g6l h GLN 507 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2g6l h GLN 507 CO 0.07 0.25 -0.01 1.04 -1.93 0.00 0.00 178.83 178.26 2g6l n GLN 508 N -4.19 0.36 0.00 1.69 1.13 -0.04 -4.88 117.38 111.45 2g6l n GLN 508 Ca -0.02 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2g6l n GLN 508 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2g6l n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g6l n GLY 509 N 1.32 1.28 3.74 1.08 0.00 -0.55 -4.94 105.19 107.11 2g6l n GLY 509 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2g6l n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g6l s TRP 510 N -1.93 3.06 -0.55 1.61 -0.00 -0.10 -4.96 118.94 116.06 2g6l s TRP 510 Ca 0.00 1.01 -0.19 0.00 -0.00 0.00 0.00 56.10 56.92 2g6l s TRP 510 Cb 0.00 -3.80 0.09 0.00 -0.00 0.00 0.00 33.47 29.76 2g6l s TRP 510 CO 0.00 -2.64 0.66 0.15 -0.00 0.00 0.00 176.95 175.12 2g6l s LYS 511 N -0.13 3.07 -0.04 5.86 -0.14 -1.26 -4.39 119.74 122.70 2g6l s LYS 511 Ca 0.60 -1.17 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2g6l s LYS 511 Cb -0.41 -4.20 -0.03 0.00 -1.68 0.00 0.00 37.83 31.51 2g6l s LYS 511 CO 0.41 -1.40 1.08 0.00 -0.76 0.00 0.00 175.35 174.68 2g6l s ALA 512 N 2.60 3.36 -2.00 5.17 0.00 -1.26 -4.89 121.76 124.73 2g6l s ALA 512 Ca 0.12 0.55 0.23 0.00 0.00 0.00 0.00 51.96 52.87 2g6l s ALA 512 Cb -0.22 -3.43 1.40 0.00 0.00 0.00 0.00 23.12 20.86 2g6l s ALA 512 CO 0.08 -0.52 1.77 -0.35 0.00 0.00 0.00 175.76 176.75 2g6l n PRO 513 N 4.59 0.75 -4.02 0.00 -0.04 -1.26 -4.93 135.00 130.10 2g6l n PRO 513 Ca 0.09 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 2g6l n PRO 513 Cb 0.48 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2g6l n PRO 513 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g6l n ARG 514 N -0.99 -0.42 -3.48 0.54 1.74 -1.26 -4.99 116.66 107.80 2g6l n ARG 514 Ca 0.18 -0.05 -0.20 0.00 -0.77 0.00 0.00 57.85 57.01 2g6l n ARG 514 Cb 0.08 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 2g6l n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6l n GLY 515 N -1.93 3.42 0.07 -0.13 0.00 -1.26 -5.04 105.19 100.32 2g6l n GLY 515 Ca -0.11 -2.29 0.13 0.00 0.00 0.00 0.00 46.02 43.75 2g6l n GLY 515 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g6l n ARG 516 N -1.03 0.19 -3.10 1.61 0.63 -1.26 -4.27 116.66 109.43 2g6l n ARG 516 Ca -0.09 0.13 -0.16 0.00 -0.92 0.00 0.00 57.85 56.81 2g6l n ARG 516 Cb 0.42 -1.70 -0.01 0.00 0.45 0.00 0.00 32.46 31.62 2g6l n ARG 516 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2g6l n PHE 517 N -2.03 -0.44 -3.17 -0.14 3.01 -1.26 -4.30 117.46 109.13 2g6l n PHE 517 Ca 0.05 -3.48 -0.39 0.00 1.01 0.00 0.00 57.45 54.65 2g6l n PHE 517 Cb 0.41 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.82 2g6l n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6l s ASP 518 N -2.19 6.74 0.08 4.37 1.01 -1.26 -4.92 116.67 120.49 2g6l s ASP 518 Ca 0.36 0.89 -0.31 0.00 0.71 0.00 0.00 52.55 54.20 2g6l s ASP 518 Cb 0.34 -2.34 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 2g6l s ASP 518 CO -0.07 -0.15 1.35 -0.69 0.21 0.00 0.00 175.17 175.82 2g6l s VAL 519 N 1.25 3.55 0.63 -1.27 1.01 -1.26 -0.17 120.40 124.14 2g6l s VAL 519 Ca 0.29 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 63.20 2g6l s VAL 519 Cb -0.16 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2g6l s VAL 519 CO 0.12 0.07 1.10 -0.76 0.00 0.00 0.00 175.10 175.63 2g6l s LEU 520 N 1.36 3.46 0.66 3.92 1.43 0.17 -4.84 118.68 124.84 2g6l s LEU 520 Ca 0.63 1.98 -0.10 0.00 -1.03 0.00 0.00 54.13 55.61 2g6l s LEU 520 Cb -0.34 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.33 2g6l s LEU 520 CO 0.29 -1.47 1.03 -2.16 0.23 0.00 0.00 176.35 174.28 2g6l s PRO 521 N -3.99 2.98 0.15 1.29 0.04 -1.26 -4.74 135.00 129.46 2g6l s PRO 521 Ca 0.67 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.91 2g6l s PRO 521 Cb -0.20 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2g6l s PRO 521 CO 0.38 -0.88 0.62 -0.51 0.04 0.00 0.00 177.00 176.65 2g6l s LEU 522 N -5.23 4.41 -0.31 -3.56 1.43 0.24 -4.90 118.68 110.75 2g6l s LEU 522 Ca 0.56 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 2g6l s LEU 522 Cb -0.11 -3.25 0.09 0.00 0.03 0.00 0.00 46.19 42.95 2g6l s LEU 522 CO 0.50 0.14 0.00 -0.22 0.23 0.00 0.00 176.35 177.01 2g6l s LEU 523 N -1.68 4.10 -0.12 1.79 2.96 -1.26 -1.42 118.68 123.06 2g6l s LEU 523 Ca 0.37 -1.86 -0.00 0.00 -0.22 0.00 0.00 54.13 52.41 2g6l s LEU 523 Cb -0.17 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2g6l s LEU 523 CO 0.20 -0.32 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.04 2g6l s LEU 524 N 1.04 2.89 -0.27 -0.68 1.43 0.17 -1.38 118.68 121.87 2g6l s LEU 524 Ca 0.05 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2g6l s LEU 524 Cb -0.19 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2g6l s LEU 524 CO -0.08 0.21 0.00 -1.58 0.23 0.00 0.00 176.35 175.14 2g6l s GLN 525 N 0.07 2.91 -0.10 1.70 0.74 -0.55 -0.41 119.66 124.02 2g6l s GLN 525 Ca -0.04 -0.95 -0.00 0.00 0.05 0.00 0.00 55.36 54.42 2g6l s GLN 525 Cb -0.14 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2g6l s GLN 525 CO 0.04 -0.44 -0.08 0.00 -0.55 0.00 0.00 175.29 174.26 2g6l s ALA 526 N 1.39 2.89 -1.45 1.58 0.00 -1.26 -1.40 121.76 123.52 2g6l s ALA 526 Ca 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2g6l s ALA 526 Cb -0.17 -1.29 0.06 0.00 0.00 0.00 0.00 23.12 21.71 2g6l s ALA 526 CO -0.01 0.41 0.74 -1.71 0.00 0.00 0.00 175.76 175.18 2g6l n ASN 527 N 2.84 -4.92 0.00 0.00 4.05 -1.22 -1.57 115.26 114.44 2g6l n ASN 527 Ca -0.18 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.35 2g6l n ASN 527 Cb 0.53 -3.98 0.00 0.00 1.23 0.00 0.00 39.78 37.56 2g6l n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g6l n GLY 528 N -1.50 0.47 3.91 8.20 0.00 0.10 -4.55 105.19 111.83 2g6l n GLY 528 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2g6l n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g6l s ASN 529 N -2.21 4.61 0.38 1.61 0.01 -0.61 -4.87 114.94 113.86 2g6l s ASN 529 Ca 0.00 0.65 -0.27 0.00 -0.71 0.00 0.00 52.86 52.53 2g6l s ASN 529 Cb 0.00 -1.19 -0.09 0.00 0.41 0.00 0.00 41.25 40.37 2g6l s ASN 529 CO 0.00 -1.80 1.33 -1.81 -1.51 0.00 0.00 177.10 173.31 2g6l s ASP 530 N -4.56 6.43 0.74 -1.22 1.01 -1.26 -4.43 116.67 113.38 2g6l s ASP 530 Ca 0.61 2.72 -0.14 0.00 0.71 0.00 0.00 52.55 56.45 2g6l s ASP 530 Cb -0.11 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.22 2g6l s ASP 530 CO 0.47 -0.77 1.17 -2.16 0.21 0.00 0.00 175.17 174.09 2g6l s PRO 531 N -2.10 2.16 0.06 8.23 0.04 -1.26 -4.74 135.00 137.39 2g6l s PRO 531 Ca 0.54 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2g6l s PRO 531 Cb -0.40 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2g6l s PRO 531 CO 0.52 -1.79 -0.17 -1.21 0.04 0.00 0.00 177.00 174.39 2g6l s GLU 532 N -4.09 1.07 0.22 4.56 2.02 0.45 -4.86 118.70 118.07 2g6l s GLU 532 Ca 0.71 -0.94 -0.16 0.00 0.02 0.00 0.00 54.97 54.60 2g6l s GLU 532 Cb -0.26 -1.17 -0.08 0.00 0.10 0.00 0.00 34.13 32.72 2g6l s GLU 532 CO 0.46 0.28 0.65 -0.51 0.02 0.00 0.00 175.26 176.17 2g6l s LEU 533 N -1.44 4.27 -0.20 1.80 1.43 -1.26 -0.66 118.68 122.62 2g6l s LEU 533 Ca 0.04 1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 54.22 2g6l s LEU 533 Cb -0.09 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.60 2g6l s LEU 533 CO 0.02 0.00 0.52 -0.36 0.23 0.00 0.00 176.35 176.76 2g6l s PHE 534 N -1.62 -0.67 -0.19 0.29 0.40 -0.51 -4.97 117.98 110.71 2g6l s PHE 534 Ca 0.44 1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 58.12 2g6l s PHE 534 Cb -0.14 0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.64 2g6l s PHE 534 CO 0.20 -0.34 0.35 -1.14 0.70 0.00 0.00 175.22 174.98 2g6l s GLN 535 N 0.87 4.19 0.20 0.44 0.74 -1.26 0.79 119.66 125.62 2g6l s GLN 535 Ca -0.05 0.13 -0.30 0.00 0.05 0.00 0.00 55.36 55.19 2g6l s GLN 535 Cb -0.05 -3.51 -0.09 0.00 1.10 0.00 0.00 33.01 30.46 2g6l s GLN 535 CO -0.07 0.04 1.37 0.42 -0.55 0.00 0.00 175.29 176.50 2g6l s ILE 536 N 1.07 3.02 0.00 -2.34 1.01 -1.26 -4.89 121.20 117.81 2g6l s ILE 536 Ca 0.17 0.82 -0.34 0.00 0.00 0.00 0.00 60.65 61.30 2g6l s ILE 536 Cb -0.14 -3.53 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 2g6l s ILE 536 CO 0.07 0.11 1.74 -2.65 0.00 0.00 0.00 174.94 174.21 2g6l n PRO 537 N 2.79 2.07 -0.32 2.79 -0.02 -1.26 -4.82 135.00 136.23 2g6l n PRO 537 Ca 0.07 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.49 2g6l n PRO 537 Cb 0.42 -2.55 0.44 0.00 -0.02 0.00 0.00 33.50 31.78 2g6l n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g6l h PRO 538 N 7.69 0.52 0.00 0.52 0.11 -1.95 0.31 132.00 139.20 2g6l h PRO 538 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g6l h PRO 538 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2g6l h PRO 538 CO 0.92 0.34 0.00 1.05 -0.21 0.00 0.00 178.00 180.10 2g6l h GLU 539 N 0.53 0.00 0.00 1.05 9.09 -2.03 -1.50 114.58 121.72 2g6l h GLU 539 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 2g6l h GLU 539 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2g6l h GLU 539 CO -0.33 0.00 -0.89 1.28 0.05 0.00 0.00 179.01 179.13 2g6l n LEU 540 N -2.55 0.64 -4.46 3.06 4.32 0.11 -4.79 117.00 113.32 2g6l n LEU 540 Ca -0.01 0.08 -0.43 0.00 -0.02 0.00 0.00 56.01 55.62 2g6l n LEU 540 Cb 0.12 -0.13 -0.07 0.00 -1.62 0.00 0.00 43.42 41.72 2g6l n LEU 540 CO 0.16 0.00 0.23 -0.69 -1.22 0.00 0.00 177.39 175.88 2g6l s VAL 541 N -3.19 4.98 -0.08 4.08 1.01 -0.57 -4.79 120.40 121.83 2g6l s VAL 541 Ca 0.04 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 2g6l s VAL 541 Cb 0.14 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2g6l s VAL 541 CO 0.77 -0.62 0.87 -0.22 0.00 0.00 0.00 175.10 175.90 2g6l s LEU 542 N 2.39 4.28 0.11 3.92 2.96 -1.26 -5.01 118.68 126.07 2g6l s LEU 542 Ca 0.14 1.38 0.07 0.00 -0.22 0.00 0.00 54.13 55.51 2g6l s LEU 542 Cb -0.18 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2g6l s LEU 542 CO 0.13 -0.29 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.08 2g6l s GLU 543 N 1.44 1.06 -0.15 1.98 2.02 -1.26 -1.00 118.70 122.79 2g6l s GLU 543 Ca 0.44 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 54.26 2g6l s GLU 543 Cb -0.18 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 32.93 2g6l s GLU 543 CO 0.19 0.24 -0.16 0.08 0.02 0.00 0.00 175.26 175.64 2g6l s VAL 544 N -1.60 1.68 0.23 2.63 1.01 0.21 -4.90 120.40 119.66 2g6l s VAL 544 Ca 0.07 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2g6l s VAL 544 Cb -0.08 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.67 2g6l s VAL 544 CO 0.04 0.48 1.18 -2.84 0.00 0.00 0.00 175.10 173.96 2g6l s PRO 545 N 1.32 4.52 -0.24 2.72 0.02 -1.26 -1.89 135.00 140.19 2g6l s PRO 545 Ca 0.02 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 62.81 2g6l s PRO 545 Cb -0.13 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2g6l s PRO 545 CO -0.09 -0.01 0.28 0.42 -0.33 0.00 0.00 177.00 177.27 2g6l s ILE 546 N -0.53 5.27 0.11 2.83 -1.09 0.79 -4.84 121.20 123.75 2g6l s ILE 546 Ca 0.50 0.41 0.01 0.00 -2.23 0.00 0.00 60.65 59.34 2g6l s ILE 546 Cb -0.33 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2g6l s ILE 546 CO 0.40 0.27 -0.02 0.00 -1.23 0.00 0.00 174.94 174.35 2g6l s ARG 547 N 1.44 0.88 -0.05 2.79 3.03 -1.26 -4.01 118.95 121.76 2g6l s ARG 547 Ca 0.12 -1.38 -0.02 0.00 2.03 0.00 0.00 55.73 56.49 2g6l s ARG 547 Cb -0.15 -0.07 -0.04 0.00 -1.03 0.00 0.00 34.95 33.67 2g6l s ARG 547 CO 0.07 -0.10 0.06 -1.58 -1.13 0.00 0.00 175.30 172.62 2g6l s HIS 548 N -3.76 3.27 -1.94 5.89 2.46 -1.26 -4.29 115.29 115.66 2g6l s HIS 548 Ca 0.16 0.24 0.16 0.00 0.47 0.00 0.00 55.06 56.09 2g6l s HIS 548 Cb 0.06 -1.78 0.96 0.00 -0.13 0.00 0.00 32.58 31.69 2g6l s HIS 548 CO -0.03 0.54 1.39 -0.35 -2.47 0.00 0.00 174.74 173.83 2g6l n PRO 549 N 1.64 0.48 0.00 2.88 -0.04 -1.26 -3.89 135.00 134.81 2g6l n PRO 549 Ca -0.16 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2g6l n PRO 549 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2g6l n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g6l n LYS 550 N -1.03 0.00 -3.18 0.54 5.02 -1.26 -5.02 118.16 113.23 2g6l n LYS 550 Ca 0.12 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.97 2g6l n LYS 550 Cb 0.06 -0.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 2g6l n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2g6l s PHE 551 N -1.00 3.07 -0.58 2.13 0.08 -1.25 -4.90 117.98 115.52 2g6l s PHE 551 Ca 0.00 -0.53 0.23 0.00 0.12 0.00 0.00 56.93 56.75 2g6l s PHE 551 Cb 0.00 -3.46 0.92 0.00 -0.57 0.00 0.00 43.02 39.91 2g6l s PHE 551 CO 0.00 -0.99 1.69 -3.47 -0.10 0.00 0.00 175.22 172.36 2g6l n ASP 552 N 6.08 0.59 0.07 1.36 2.03 -1.26 -2.34 116.55 123.08 2g6l n ASP 552 Ca -0.07 0.63 0.13 0.00 0.52 0.00 0.00 54.79 56.00 2g6l n ASP 552 Cb 0.45 -0.76 0.32 0.00 -0.72 0.00 0.00 41.12 40.42 2g6l n ASP 552 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2g6l n TRP 553 N -2.14 0.63 -0.08 -0.67 4.27 -1.26 -4.02 117.44 114.17 2g6l n TRP 553 Ca 0.03 0.18 -0.07 0.00 -3.89 0.00 0.00 57.50 53.75 2g6l n TRP 553 Cb 0.25 -0.74 -0.00 0.00 -1.36 0.00 0.00 31.31 29.46 2g6l n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2g6l h PHE 554 N 0.00 0.11 -0.82 -2.67 3.04 -1.84 -0.15 116.94 114.61 2g6l h PHE 554 Ca 0.00 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.17 2g6l h PHE 554 Cb 0.70 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.16 2g6l h PHE 554 CO 0.00 0.03 0.56 1.57 -2.02 0.00 0.00 178.31 178.45 2g6l h LYS 555 N 0.18 0.22 0.00 1.11 2.10 -1.70 0.26 116.57 118.74 2g6l h LYS 555 Ca 0.13 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2g6l h LYS 555 Cb 0.13 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2g6l h LYS 555 CO -0.17 0.15 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 2g6l n ASP 556 N -4.42 0.00 0.16 7.07 8.00 -0.07 -1.78 116.55 125.51 2g6l n ASP 556 Ca 0.17 0.22 0.13 0.00 0.71 0.00 0.00 54.79 56.02 2g6l n ASP 556 Cb 0.73 -0.36 0.52 0.00 -0.02 0.00 0.00 41.12 41.99 2g6l n ASP 556 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g6l h LEU 557 N 0.00 0.00 0.59 0.64 3.38 -0.49 -3.46 115.31 115.96 2g6l h LEU 557 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2g6l h LEU 557 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2g6l h LEU 557 CO 0.00 0.00 -0.14 0.61 0.09 0.00 0.00 178.44 179.00 2g6l n GLY 558 N 0.16 0.54 3.86 0.83 0.00 -0.74 -5.02 105.19 104.82 2g6l n GLY 558 Ca 0.02 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2g6l n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6l s LEU 559 N -1.67 4.06 0.15 0.99 1.43 -1.26 -4.99 118.68 117.39 2g6l s LEU 559 Ca 0.00 1.13 -0.24 0.00 -1.03 0.00 0.00 54.13 53.99 2g6l s LEU 559 Cb 0.00 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.35 2g6l s LEU 559 CO 0.00 -0.19 0.73 -1.59 0.23 0.00 0.00 176.35 175.54 2g6l s LYS 560 N -3.07 1.28 0.14 1.70 -2.85 -1.26 -0.15 119.74 115.53 2g6l s LYS 560 Ca 0.51 -0.57 -0.08 0.00 -1.00 0.00 0.00 55.97 54.83 2g6l s LYS 560 Cb -0.11 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2g6l s LYS 560 CO 0.21 -0.57 0.24 -0.46 0.10 0.00 0.00 175.35 174.87 2g6l s TRP 561 N -3.59 0.34 0.45 1.78 -0.11 -0.79 -4.92 118.94 112.10 2g6l s TRP 561 Ca 0.05 -0.73 -0.15 0.00 1.22 0.00 0.00 56.10 56.50 2g6l s TRP 561 Cb -0.02 -0.08 -0.08 0.00 -1.50 0.00 0.00 33.47 31.79 2g6l s TRP 561 CO -0.06 -0.65 0.89 1.52 -4.62 0.00 0.00 176.95 174.02 2g6l s TYR 562 N -3.94 3.43 -0.44 5.86 -0.85 -1.26 -0.62 117.35 119.54 2g6l s TYR 562 Ca 0.14 1.32 0.23 0.00 -0.52 0.00 0.00 57.07 58.24 2g6l s TYR 562 Cb 0.04 -2.66 0.24 0.00 0.38 0.00 0.00 41.96 39.96 2g6l s TYR 562 CO -0.03 -0.21 1.30 0.78 -1.52 0.00 0.00 175.55 175.87 2g6l h GLY 563 N 1.27 0.00 -7.64 5.49 0.00 -1.42 -3.46 103.07 97.31 2g6l h GLY 563 Ca -0.47 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.16 2g6l h GLY 563 CO 0.63 0.00 -0.60 -2.27 0.00 0.00 0.00 176.54 174.29 2g6l s LEU 564 N -5.13 4.45 -0.14 3.11 2.96 -1.26 -4.61 118.68 118.06 2g6l s LEU 564 Ca 0.04 -1.34 -0.24 0.00 -0.22 0.00 0.00 54.13 52.37 2g6l s LEU 564 Cb 0.10 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2g6l s LEU 564 CO 0.73 -0.37 0.74 -2.16 -1.32 0.00 0.00 176.35 173.97 2g6l s PRO 565 N 1.33 4.33 -0.39 0.98 0.04 -1.26 -4.71 135.00 135.32 2g6l s PRO 565 Ca -0.01 0.88 0.01 0.00 0.04 0.00 0.00 61.00 61.93 2g6l s PRO 565 Cb -0.20 -3.53 0.14 0.00 0.04 0.00 0.00 34.50 30.95 2g6l s PRO 565 CO 0.01 -0.17 0.24 0.00 0.04 0.00 0.00 177.00 177.12 2g6l s ALA 566 N 1.63 1.33 0.15 8.56 0.00 -1.26 -3.37 121.76 128.80 2g6l s ALA 566 Ca 0.36 -2.16 -0.33 0.00 0.00 0.00 0.00 51.96 49.83 2g6l s ALA 566 Cb -0.17 -1.68 -0.13 0.00 0.00 0.00 0.00 23.12 21.15 2g6l s ALA 566 CO 0.14 -2.08 1.67 0.28 0.00 0.00 0.00 175.76 175.77 2g6l n VAL 567 N 3.70 0.09 -0.64 0.00 0.31 -0.80 -1.35 118.33 119.64 2g6l n VAL 567 Ca 0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2g6l n VAL 567 Cb 0.38 -1.75 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 2g6l n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g6l n SER 568 N 4.06 0.92 -0.42 4.52 3.41 -0.06 -1.54 113.62 124.51 2g6l n SER 568 Ca 0.17 -1.54 0.05 0.00 -0.26 0.00 0.00 58.87 57.28 2g6l n SER 568 Cb 0.31 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2g6l n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6l n ASN 569 N -0.26 2.71 -4.98 4.04 6.94 -1.23 -4.42 115.26 118.05 2g6l n ASN 569 Ca 0.01 -2.23 -0.20 0.00 -0.02 0.00 0.00 54.58 52.14 2g6l n ASN 569 Cb 0.41 -0.22 0.02 0.00 -2.36 0.00 0.00 39.78 37.64 2g6l n ASN 569 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2g6l s MET 570 N -1.40 2.72 -0.12 -3.83 -1.94 -1.26 -4.32 119.30 109.15 2g6l s MET 570 Ca 0.19 -0.92 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 2g6l s MET 570 Cb 0.12 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.34 2g6l s MET 570 CO 0.09 -0.47 -0.15 -1.17 -0.01 0.00 0.00 175.02 173.30 2g6l s LEU 571 N -4.57 2.62 -0.32 -0.03 0.20 0.13 -4.35 118.68 112.36 2g6l s LEU 571 Ca 0.55 -0.36 -0.12 0.00 0.69 0.00 0.00 54.13 54.89 2g6l s LEU 571 Cb -0.10 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 2g6l s LEU 571 CO 0.36 0.17 0.21 -0.22 -0.29 0.00 0.00 176.35 176.59 2g6l s LEU 572 N 0.29 4.32 -0.22 -0.68 2.96 -0.34 0.74 118.68 125.76 2g6l s LEU 572 Ca -0.11 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.40 2g6l s LEU 572 Cb -0.16 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2g6l s LEU 572 CO 0.06 -0.18 0.09 -0.70 -1.32 0.00 0.00 176.35 174.31 2g6l s GLU 573 N 1.72 3.92 -0.06 1.98 2.12 -0.14 -0.75 118.70 127.49 2g6l s GLU 573 Ca 0.06 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.02 2g6l s GLU 573 Cb -0.17 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 30.92 2g6l s GLU 573 CO 0.10 0.10 0.04 0.42 -0.54 0.00 0.00 175.26 175.37 2g6l s ILE 574 N 0.88 0.10 -1.35 -3.70 1.01 -0.68 -2.06 121.20 115.41 2g6l s ILE 574 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2g6l s ILE 574 Cb -0.13 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2g6l s ILE 574 CO 0.03 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2g6l n GLY 575 N 5.23 -0.32 1.54 6.18 0.00 -1.26 -0.31 105.19 116.25 2g6l n GLY 575 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g6l n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6l n GLY 576 N -0.83 2.67 3.79 -0.02 0.00 -1.26 -3.17 105.19 106.38 2g6l n GLY 576 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2g6l n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6l s LEU 577 N 0.00 4.10 -0.27 0.99 1.43 0.58 -4.97 118.68 120.54 2g6l s LEU 577 Ca 0.00 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2g6l s LEU 577 Cb 0.00 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 41.97 2g6l s LEU 577 CO 0.00 -0.43 -0.02 -1.61 0.23 0.00 0.00 176.35 174.52 2g6l s GLU 578 N -2.65 2.81 -0.60 1.70 2.02 -1.26 -1.69 118.70 119.03 2g6l s GLU 578 Ca 0.59 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 2g6l s GLU 578 Cb -0.18 -3.10 0.15 0.00 0.10 0.00 0.00 34.13 31.10 2g6l s GLU 578 CO 0.23 -0.45 0.51 -0.06 0.02 0.00 0.00 175.26 175.51 2g6l s PHE 579 N 1.35 3.45 -0.90 1.61 0.40 0.07 0.42 117.98 124.36 2g6l s PHE 579 Ca -0.00 -1.77 0.22 0.00 -0.60 0.00 0.00 56.93 54.78 2g6l s PHE 579 Cb -0.17 -3.66 0.92 0.00 0.51 0.00 0.00 43.02 40.62 2g6l s PHE 579 CO -0.02 -0.99 1.71 -1.13 0.70 0.00 0.00 175.22 175.48 2g6l n SER 580 N 4.67 0.18 -3.82 1.36 3.41 -1.26 -1.20 113.62 116.95 2g6l n SER 580 Ca -0.03 0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 58.81 2g6l n SER 580 Cb 0.42 -0.57 -0.15 0.00 -0.26 0.00 0.00 64.21 63.64 2g6l n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6l s ALA 581 N -3.05 1.68 -0.36 7.33 0.00 -1.21 -4.60 121.76 121.55 2g6l s ALA 581 Ca 0.10 -1.44 0.13 0.00 0.00 0.00 0.00 51.96 50.75 2g6l s ALA 581 Cb 0.13 -1.50 0.41 0.00 0.00 0.00 0.00 23.12 22.17 2g6l s ALA 581 CO 0.42 -1.42 1.08 0.00 0.00 0.00 0.00 175.76 175.85 2g6l n PRO 583 N -0.18 1.37 -4.11 0.00 -0.04 -1.21 -4.60 135.00 126.22 2g6l n PRO 583 Ca 0.06 0.49 -0.14 0.00 -0.04 0.00 0.00 63.50 63.87 2g6l n PRO 583 Cb 0.81 -2.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2g6l n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g6l s PHE 584 N 0.19 0.83 0.05 0.54 -0.12 -0.59 -1.09 117.98 117.78 2g6l s PHE 584 Ca 0.77 -0.57 -0.07 0.00 -0.05 0.00 0.00 56.93 57.01 2g6l s PHE 584 Cb -0.85 -0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 41.06 2g6l s PHE 584 CO 0.48 -0.06 0.14 -1.54 -0.05 0.00 0.00 175.22 174.19 2g6l s SER 585 N -1.91 0.13 0.00 1.98 1.04 0.69 -1.90 113.70 113.73 2g6l s SER 585 Ca -0.04 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2g6l s SER 585 Cb -0.07 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2g6l s SER 585 CO -0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2g6l n GLY 586 N 0.54 4.36 3.12 7.32 0.00 -1.22 -1.29 105.19 118.03 2g6l n GLY 586 Ca -0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 2g6l n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6l s TRP 587 N 3.45 0.43 0.54 1.61 -2.14 -1.26 -4.57 118.94 117.00 2g6l s TRP 587 Ca 0.00 -0.95 -0.17 0.00 2.66 0.00 0.00 56.10 57.65 2g6l s TRP 587 Cb 0.00 -0.30 -0.06 0.00 -3.10 0.00 0.00 33.47 30.00 2g6l s TRP 587 CO 0.00 -0.42 1.02 0.71 -2.66 0.00 0.00 176.95 175.60 2g6l s TYR 588 N -3.91 3.21 -0.15 1.66 1.51 -1.26 -4.93 117.35 113.49 2g6l s TYR 588 Ca 0.07 1.50 -0.05 0.00 -1.01 0.00 0.00 57.07 57.58 2g6l s TYR 588 Cb 0.07 -2.91 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2g6l s TYR 588 CO -0.10 -0.72 0.01 1.41 -1.11 0.00 0.00 175.55 175.04 2g6l s MET 589 N -3.98 3.62 0.25 -0.62 -2.45 -1.26 -1.36 119.30 113.50 2g6l s MET 589 Ca 0.62 -0.43 -0.10 0.00 -1.25 0.00 0.00 55.69 54.53 2g6l s MET 589 Cb -0.13 -2.99 0.37 0.00 1.25 0.00 0.00 34.83 33.33 2g6l s MET 589 CO 0.32 0.37 1.59 0.78 1.05 0.00 0.00 175.02 179.13 2g6l h GLY 590 N 6.31 0.63 1.39 2.11 0.00 -1.46 -1.85 103.07 110.20 2g6l h GLY 590 Ca -0.38 0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2g6l h GLY 590 CO 0.64 -0.32 0.25 -0.91 0.00 0.00 0.00 176.54 176.19 2g6l h THR 591 N 0.01 0.43 -0.77 4.70 1.35 -1.93 -0.28 112.91 116.42 2g6l h THR 591 Ca 0.40 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.30 2g6l h THR 591 Cb 0.63 0.80 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 2g6l h THR 591 CO -0.84 0.00 0.48 -0.33 -0.25 0.00 0.00 175.52 174.58 2g6l h GLU 592 N 0.00 0.91 0.00 4.72 5.08 -1.74 -0.10 114.58 123.44 2g6l h GLU 592 Ca 0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2g6l h GLU 592 Cb 0.59 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2g6l h GLU 592 CO -0.00 0.60 -0.43 0.82 -1.00 0.00 0.00 179.01 179.00 2g6l h ILE 593 N 0.94 0.43 -0.75 3.13 2.04 -1.51 -1.03 117.51 120.76 2g6l h ILE 593 Ca 0.31 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.76 2g6l h ILE 593 Cb 0.03 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2g6l h ILE 593 CO -0.12 0.15 0.50 1.23 0.00 0.00 0.00 178.15 179.90 2g6l h GLY 594 N -1.00 1.05 0.00 5.37 0.00 -1.13 0.11 103.07 107.47 2g6l h GLY 594 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2g6l h GLY 594 CO -0.04 0.38 -0.40 -0.62 0.00 0.00 0.00 176.54 175.86 2g6l n VAL 595 N -4.42 0.70 0.23 4.60 0.31 -0.10 -4.10 118.33 115.55 2g6l n VAL 595 Ca 0.08 0.34 -0.10 0.00 -0.01 0.00 0.00 64.34 64.66 2g6l n VAL 595 Cb 0.03 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 2g6l n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2g6l h ARG 596 N -0.47 -0.60 -0.50 5.55 2.47 -1.45 0.09 114.38 119.46 2g6l h ARG 596 Ca 0.00 0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2g6l h ARG 596 Cb 0.40 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2g6l h ARG 596 CO 0.00 -0.40 0.18 -0.44 0.56 0.00 0.00 179.97 179.87 2g6l h ASP 597 N -0.95 0.66 0.26 7.04 3.32 -1.09 -2.10 116.42 123.55 2g6l h ASP 597 Ca -0.06 -0.08 -0.34 0.00 0.02 0.00 0.00 57.03 56.56 2g6l h ASP 597 Cb 0.48 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2g6l h ASP 597 CO 0.10 0.61 -1.90 -1.22 -1.72 0.00 0.00 179.24 175.11 2g6l n TYR 598 N -4.33 1.14 0.55 4.55 0.53 0.36 -2.09 117.16 117.87 2g6l n TYR 598 Ca 0.04 0.30 0.06 0.00 -1.02 0.00 0.00 57.90 57.27 2g6l n TYR 598 Cb 0.17 -1.17 -0.04 0.00 -1.03 0.00 0.00 39.34 37.28 2g6l n TYR 598 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2g6l n ASP 600 N -0.76 2.86 0.19 0.00 10.43 -0.79 -4.65 116.55 123.83 2g6l n ASP 600 Ca 0.04 1.04 0.04 0.00 2.57 0.00 0.00 54.79 58.48 2g6l n ASP 600 Cb 0.22 -1.57 0.46 0.00 1.84 0.00 0.00 41.12 42.07 2g6l n ASP 600 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2g6l h ASN 601 N 1.80 0.06 -0.30 -2.24 -0.26 -1.93 -2.54 115.58 110.17 2g6l h ASN 601 Ca -0.50 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.22 2g6l h ASN 601 Cb 1.29 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 2g6l h ASN 601 CO 0.59 0.25 0.00 -1.20 -1.06 0.00 0.00 177.43 176.01 2g6l n SER 602 N -4.29 1.83 0.00 5.81 7.64 -1.26 -4.64 113.62 118.72 2g6l n SER 602 Ca -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2g6l n SER 602 Cb 0.27 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2g6l n SER 602 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g6l n ARG 603 N 0.47 1.30 0.27 1.43 5.12 -0.97 -4.17 116.66 120.12 2g6l n ARG 603 Ca 0.13 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.22 2g6l n ARG 603 Cb 0.31 0.00 0.66 0.00 -1.16 0.00 0.00 32.46 32.27 2g6l n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2g6l h TYR 604 N 0.00 0.00 -6.55 -1.55 -1.99 -1.57 -3.42 116.97 101.89 2g6l h TYR 604 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 2g6l h TYR 604 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2g6l h TYR 604 CO 0.00 0.02 -0.94 -1.71 -0.00 0.00 0.00 178.16 175.53 2g6l n ASN 605 N -3.13 -2.79 -0.52 3.88 4.05 -0.28 -4.89 115.26 111.58 2g6l n ASN 605 Ca 0.01 -1.10 0.12 0.00 0.45 0.00 0.00 54.58 54.06 2g6l n ASN 605 Cb 0.32 -2.74 0.45 0.00 1.23 0.00 0.00 39.78 39.04 2g6l n ASN 605 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2g6l n ILE 606 N -4.48 0.10 -0.15 -1.44 -5.35 -0.55 -4.54 119.36 102.94 2g6l n ILE 606 Ca -0.19 -0.30 -0.02 0.00 -0.27 0.00 0.00 62.75 61.97 2g6l n ILE 606 Cb 0.63 0.44 0.06 0.00 -1.74 0.00 0.00 39.64 39.03 2g6l n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g6l h LEU 607 N 2.30 -0.12 0.52 7.28 3.38 -1.88 -1.95 115.31 124.85 2g6l h LEU 607 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2g6l h LEU 607 Cb 0.50 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2g6l h LEU 607 CO 0.00 -0.03 -0.30 -0.33 0.09 0.00 0.00 178.44 177.87 2g6l h GLU 608 N 0.16 -0.74 -0.66 1.13 5.08 -1.99 0.07 114.58 117.63 2g6l h GLU 608 Ca 0.25 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.75 2g6l h GLU 608 Cb 0.36 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2g6l h GLU 608 CO -0.37 -0.50 0.28 1.49 -1.00 0.00 0.00 179.01 178.91 2g6l h GLU 609 N -0.77 0.47 0.00 2.33 4.81 -1.85 0.41 114.58 119.98 2g6l h GLU 609 Ca -0.06 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2g6l h GLU 609 Cb 0.62 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2g6l h GLU 609 CO 0.08 0.31 -0.29 0.28 -0.73 0.00 0.00 179.01 178.65 2g6l h VAL 610 N 0.48 1.16 -0.14 0.32 2.07 -1.24 -2.44 116.25 116.45 2g6l h VAL 610 Ca 0.33 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 2g6l h VAL 610 Cb 0.40 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2g6l h VAL 610 CO -0.30 0.29 -0.45 0.00 0.02 0.00 0.00 177.57 177.13 2g6l h ALA 611 N 1.71 0.25 0.80 1.67 0.00 0.15 -2.92 119.26 120.91 2g6l h ALA 611 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2g6l h ALA 611 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g6l h ALA 611 CO 0.04 0.39 -0.47 0.87 0.00 0.00 0.00 179.25 180.08 2g6l h LYS 612 N 0.19 -1.14 -0.76 0.00 1.57 -0.07 -2.19 116.57 114.17 2g6l h LYS 612 Ca -0.02 0.08 0.22 0.00 -1.87 0.00 0.00 60.65 59.06 2g6l h LYS 612 Cb 1.07 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 2g6l h LYS 612 CO 0.10 -0.76 0.71 0.87 -0.57 0.00 0.00 179.45 179.80 2g6l h LYS 613 N -1.18 0.00 -0.01 3.15 1.79 -1.54 2.27 116.57 121.06 2g6l h LYS 613 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2g6l h LYS 613 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2g6l h LYS 613 CO 0.12 0.00 -0.23 -1.33 -1.08 0.00 0.00 179.45 176.93 2g6l n MET 614 N -3.76 0.72 -3.53 3.15 2.81 -0.92 -4.95 117.12 110.63 2g6l n MET 614 Ca 0.16 -0.38 -0.21 0.00 -1.81 0.00 0.00 57.70 55.46 2g6l n MET 614 Cb 0.98 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 32.02 2g6l n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6l n ASP 615 N -0.80 -5.91 -4.93 7.83 -0.08 0.77 -4.97 116.55 108.45 2g6l n ASP 615 Ca 0.12 -0.74 -0.23 0.00 -1.51 0.00 0.00 54.79 52.44 2g6l n ASP 615 Cb 0.33 -3.46 -0.03 0.00 2.34 0.00 0.00 41.12 40.30 2g6l n ASP 615 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2g6l s LEU 616 N -5.35 4.21 -0.97 -2.67 1.43 -1.05 -5.02 118.68 109.27 2g6l s LEU 616 Ca 0.21 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 2g6l s LEU 616 Cb -0.07 -2.76 0.04 0.00 0.03 0.00 0.00 46.19 43.43 2g6l s LEU 616 CO 0.84 -0.02 1.45 -0.62 0.23 0.00 0.00 176.35 178.22 2g6l s ASP 617 N -3.71 6.38 -0.04 2.29 3.68 -1.26 -4.78 116.67 119.24 2g6l s ASP 617 Ca 0.34 -1.25 0.09 0.00 2.13 0.00 0.00 52.55 53.86 2g6l s ASP 617 Cb -0.09 -2.57 0.33 0.00 -1.45 0.00 0.00 42.92 39.14 2g6l s ASP 617 CO 0.28 -1.62 1.19 0.23 0.13 0.00 0.00 175.17 175.39 2g6l n MET 618 N 8.97 2.15 -0.15 4.34 2.81 -1.26 -4.17 117.12 129.82 2g6l n MET 618 Ca 0.28 -1.32 -0.11 0.00 -1.81 0.00 0.00 57.70 54.74 2g6l n MET 618 Cb 0.51 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 2g6l n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g6l h ARG 619 N 1.96 0.89 -3.73 0.03 3.08 -2.04 -3.44 114.38 111.14 2g6l h ARG 619 Ca 0.00 -0.36 -0.33 0.00 0.07 0.00 0.00 59.98 59.36 2g6l h ARG 619 Cb 0.72 -0.04 -0.33 0.00 0.08 0.00 0.00 29.97 30.39 2g6l h ARG 619 CO 0.08 1.01 -0.74 -1.59 -1.07 0.00 0.00 179.97 177.65 2g6l s LYS 620 N -4.74 0.24 0.32 0.04 -2.85 -1.26 -5.05 119.74 106.44 2g6l s LYS 620 Ca -0.12 0.07 0.10 0.00 -1.00 0.00 0.00 55.97 55.01 2g6l s LYS 620 Cb 0.11 -0.41 0.92 0.00 -2.06 0.00 0.00 37.83 36.39 2g6l s LYS 620 CO 0.84 -0.11 1.69 1.79 0.10 0.00 0.00 175.35 179.66 2g6l h THR 621 N 6.09 0.41 0.00 3.79 1.35 -1.89 -0.64 112.91 122.02 2g6l h THR 621 Ca -0.41 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2g6l h THR 621 Cb 1.14 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2g6l h THR 621 CO 0.48 0.07 0.02 -1.54 -0.25 0.00 0.00 175.52 174.31 2g6l n SER 622 N -5.02 0.00 0.14 5.36 3.41 -1.26 0.64 113.62 116.89 2g6l n SER 622 Ca 0.27 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2g6l n SER 622 Cb 0.82 -0.19 0.31 0.00 -0.26 0.00 0.00 64.21 64.89 2g6l n SER 622 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g6l h SER 623 N 0.00 0.00 -5.31 4.04 4.64 -1.40 -3.47 113.55 112.06 2g6l h SER 623 Ca 0.00 -0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2g6l h SER 623 Cb 0.04 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.26 2g6l h SER 623 CO 0.00 0.00 -0.63 0.18 -0.87 0.00 0.00 176.83 175.52 2g6l n LEU 624 N -2.55 -3.41 0.06 5.97 4.77 0.21 -4.91 117.00 117.15 2g6l n LEU 624 Ca 0.05 -0.50 -0.05 0.00 -0.03 0.00 0.00 56.01 55.48 2g6l n LEU 624 Cb 0.47 -2.79 0.14 0.00 -2.33 0.00 0.00 43.42 38.91 2g6l n LEU 624 CO 0.32 0.52 0.55 4.11 -1.33 0.00 0.00 177.39 181.56 2g6l h TRP 625 N -2.23 0.40 -0.58 -1.77 5.08 -1.83 -1.35 115.95 113.66 2g6l h TRP 625 Ca -0.51 -0.13 -0.10 0.00 1.08 0.00 0.00 58.89 59.23 2g6l h TRP 625 Cb 1.32 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 27.38 2g6l h TRP 625 CO 0.43 0.77 -0.01 0.87 -1.28 0.00 0.00 178.44 179.21 2g6l h LYS 626 N 0.26 1.04 -0.36 0.12 1.57 -1.91 -1.52 116.57 115.77 2g6l h LYS 626 Ca 0.01 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 2g6l h LYS 626 Cb 0.98 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2g6l h LYS 626 CO 0.08 1.03 0.07 -0.44 -0.57 0.00 0.00 179.45 179.62 2g6l h ASP 627 N 0.93 0.56 -0.34 0.86 5.19 -1.89 -1.04 116.42 120.69 2g6l h ASP 627 Ca 0.16 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2g6l h ASP 627 Cb 0.57 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2g6l h ASP 627 CO 0.03 0.67 0.18 1.56 -3.12 0.00 0.00 179.24 178.56 2g6l h GLN 628 N 0.43 0.47 -0.68 3.56 4.20 -1.07 -2.48 115.11 119.55 2g6l h GLN 628 Ca 0.11 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2g6l h GLN 628 Cb 0.34 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2g6l h GLN 628 CO 0.01 0.41 0.26 0.00 -0.67 0.00 0.00 178.83 178.84 2g6l h ALA 629 N 1.04 1.18 -0.07 3.87 0.00 -1.21 -2.90 119.26 121.17 2g6l h ALA 629 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2g6l h ALA 629 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2g6l h ALA 629 CO -0.02 0.59 -0.06 1.25 0.00 0.00 0.00 179.25 181.01 2g6l h LEU 630 N 0.99 -0.19 -0.37 0.00 5.85 -0.84 -1.94 115.31 118.81 2g6l h LEU 630 Ca 0.23 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2g6l h LEU 630 Cb 0.20 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2g6l h LEU 630 CO -0.02 -0.09 0.01 0.58 -0.34 0.00 0.00 178.44 178.59 2g6l h VAL 631 N -0.08 0.74 -0.22 1.05 2.07 -1.29 -2.17 116.25 116.35 2g6l h VAL 631 Ca 0.05 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2g6l h VAL 631 Cb 0.15 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2g6l h VAL 631 CO -0.11 0.02 -0.04 -0.33 0.02 0.00 0.00 177.57 177.13 2g6l h GLU 632 N 0.12 0.02 -0.99 1.57 4.39 -1.28 -0.80 114.58 117.61 2g6l h GLU 632 Ca 0.18 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.94 2g6l h GLU 632 Cb 0.24 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 2g6l h GLU 632 CO -0.29 0.01 0.64 0.82 -1.16 0.00 0.00 179.01 179.03 2g6l h ILE 633 N 0.02 1.09 0.00 3.13 2.04 -1.13 -0.45 117.51 122.21 2g6l h ILE 633 Ca 0.11 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 2g6l h ILE 633 Cb 0.16 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 2g6l h ILE 633 CO -0.22 0.21 -0.52 0.78 0.00 0.00 0.00 178.15 178.41 2g6l h ASN 634 N 1.17 0.00 -0.24 1.72 2.35 -0.84 -1.82 115.58 117.92 2g6l h ASN 634 Ca 0.42 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 2g6l h ASN 634 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2g6l h ASN 634 CO -0.17 0.52 -0.45 0.40 -1.65 0.00 0.00 177.43 176.08 2g6l h ILE 635 N 0.00 1.28 -0.47 2.81 2.04 -0.12 -2.78 117.51 120.28 2g6l h ILE 635 Ca -0.01 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 2g6l h ILE 635 Cb 1.00 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2g6l h ILE 635 CO 0.07 0.53 0.14 0.00 0.00 0.00 0.00 178.15 178.89 2g6l h ALA 636 N 0.84 0.61 -0.02 1.87 0.00 -0.82 -0.77 119.26 120.97 2g6l h ALA 636 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g6l h ALA 636 Cb 1.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g6l h ALA 636 CO 0.10 0.27 0.01 0.28 0.00 0.00 0.00 179.25 179.90 2g6l h VAL 637 N 0.62 1.11 -0.68 0.00 2.07 -1.33 -0.14 116.25 117.90 2g6l h VAL 637 Ca 0.15 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2g6l h VAL 637 Cb 0.27 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2g6l h VAL 637 CO -0.00 0.09 0.35 -0.07 0.02 0.00 0.00 177.57 177.96 2g6l h LEU 638 N -0.11 0.87 -0.25 2.57 3.38 -1.45 -2.40 115.31 117.93 2g6l h LEU 638 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2g6l h LEU 638 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2g6l h LEU 638 CO -0.00 0.74 0.02 0.22 0.09 0.00 0.00 178.44 179.51 2g6l h TYR 639 N 0.94 0.45 -0.40 1.13 3.20 -1.03 -1.60 116.97 119.66 2g6l h TYR 639 Ca 0.24 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2g6l h TYR 639 Cb 0.08 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2g6l h TYR 639 CO -0.00 0.56 0.25 0.77 -1.64 0.00 0.00 178.16 178.10 2g6l h SER 640 N 0.21 0.42 -0.32 -2.11 0.02 -0.92 -0.93 113.55 109.93 2g6l h SER 640 Ca 0.07 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2g6l h SER 640 Cb 0.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2g6l h SER 640 CO 0.01 0.31 0.10 -0.26 -1.14 0.00 0.00 176.83 175.84 2g6l h PHE 641 N 0.51 0.51 -0.73 3.45 -1.00 -1.39 -2.09 116.94 116.20 2g6l h PHE 641 Ca 0.15 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2g6l h PHE 641 Cb -0.03 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 2g6l h PHE 641 CO -0.06 0.52 0.36 1.96 -1.61 0.00 0.00 178.31 179.49 2g6l h GLN 642 N 0.35 1.04 -0.42 1.51 4.20 -1.12 0.48 115.11 121.16 2g6l h GLN 642 Ca 0.10 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2g6l h GLN 642 Cb 0.25 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2g6l h GLN 642 CO -0.00 0.79 -0.04 0.77 -0.67 0.00 0.00 178.83 179.68 2g6l h SER 643 N 1.04 0.76 -0.02 1.46 0.02 -1.02 -2.26 113.55 113.52 2g6l h SER 643 Ca 0.26 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2g6l h SER 643 Cb 0.09 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2g6l h SER 643 CO -0.03 0.91 0.00 0.47 -1.14 0.00 0.00 176.83 177.04 2g6l n ASP 644 N -4.38 0.18 -3.60 3.07 9.92 -0.80 -4.90 116.55 116.05 2g6l n ASP 644 Ca -0.01 -1.48 -0.25 0.00 -0.53 0.00 0.00 54.79 52.52 2g6l n ASP 644 Cb 0.32 -0.01 0.06 0.00 -0.64 0.00 0.00 41.12 40.85 2g6l n ASP 644 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2g6l n LYS 645 N -0.66 -6.83 -3.84 -1.24 5.02 -0.41 -4.99 118.16 105.22 2g6l n LYS 645 Ca 0.13 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.84 2g6l n LYS 645 Cb 0.09 -5.75 -0.10 0.00 -0.02 0.00 0.00 35.03 29.25 2g6l n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g6l s VAL 646 N -3.28 5.00 0.16 -0.18 1.01 0.02 -4.32 120.40 118.82 2g6l s VAL 646 Ca 0.57 0.05 -0.34 0.00 0.00 0.00 0.00 61.98 62.26 2g6l s VAL 646 Cb -0.26 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 2g6l s VAL 646 CO 0.70 0.41 1.29 0.41 0.00 0.00 0.00 175.10 177.91 2g6l n THR 647 N 3.92 0.60 -3.53 3.92 -1.04 0.13 -4.36 114.28 113.91 2g6l n THR 647 Ca -0.16 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.05 61.55 2g6l n THR 647 Cb 0.52 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.95 2g6l n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6l s ILE 648 N 0.10 0.00 -0.02 12.58 2.07 -1.26 -4.39 121.20 130.28 2g6l s ILE 648 Ca 0.76 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 60.03 2g6l s ILE 648 Cb -0.82 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.77 2g6l s ILE 648 CO 0.49 0.00 -0.11 0.54 -1.91 0.00 0.00 174.94 173.95 2g6l s VAL 649 N -1.27 0.93 0.63 4.00 0.11 -0.46 -5.00 120.40 119.35 2g6l s VAL 649 Ca -0.08 -0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 58.39 2g6l s VAL 649 Cb -0.00 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2g6l s VAL 649 CO 0.06 0.28 1.04 1.51 -3.33 0.00 0.00 175.10 174.66 2g6l s ASP 650 N 0.01 5.95 0.43 3.54 -4.77 -1.26 -1.14 116.67 119.42 2g6l s ASP 650 Ca -0.01 1.52 0.12 0.00 -3.30 0.00 0.00 52.55 50.89 2g6l s ASP 650 Cb -0.08 -2.49 0.92 0.00 -1.09 0.00 0.00 42.92 40.19 2g6l s ASP 650 CO 0.00 -1.05 1.97 1.12 0.70 0.00 0.00 175.17 177.91 2g6l h HIS 651 N -0.30 0.13 0.08 2.11 2.07 -1.98 -0.43 115.15 116.83 2g6l h HIS 651 Ca -0.44 -0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2g6l h HIS 651 Cb 1.20 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2g6l h HIS 651 CO 0.64 0.25 -0.04 0.45 -3.07 0.00 0.00 177.93 176.16 2g6l h HIS 652 N 0.12 -0.11 -0.06 6.12 3.86 -1.94 -1.20 115.15 121.94 2g6l h HIS 652 Ca 0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2g6l h HIS 652 Cb 0.30 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2g6l h HIS 652 CO 0.00 0.24 0.03 1.03 0.86 0.00 0.00 177.93 180.09 2g6l h SER 653 N -0.46 0.04 -0.90 2.45 0.87 -1.90 -1.52 113.55 112.12 2g6l h SER 653 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2g6l h SER 653 Cb 0.39 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2g6l h SER 653 CO 0.02 0.03 0.49 0.00 -0.53 0.00 0.00 176.83 176.84 2g6l h ALA 654 N 1.03 1.15 -0.07 6.23 0.00 -1.09 -1.88 119.26 124.63 2g6l h ALA 654 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2g6l h ALA 654 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2g6l h ALA 654 CO -0.02 0.66 -0.74 1.79 0.00 0.00 0.00 179.25 180.94 2g6l h THR 655 N 1.25 1.39 -0.59 0.00 1.35 -1.08 -1.72 112.91 113.51 2g6l h THR 655 Ca 0.32 -2.17 -0.05 0.00 -0.55 0.00 0.00 66.41 63.96 2g6l h THR 655 Cb 0.03 2.14 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 2g6l h THR 655 CO -0.05 0.65 0.18 -0.08 -0.25 0.00 0.00 175.52 175.97 2g6l h GLU 656 N 0.26 0.93 -0.54 4.72 4.81 -1.07 -1.64 114.58 122.04 2g6l h GLU 656 Ca -0.03 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2g6l h GLU 656 Cb 1.32 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2g6l h GLU 656 CO 0.13 0.83 0.02 0.77 -0.73 0.00 0.00 179.01 180.03 2g6l h SER 657 N 0.84 0.93 -0.65 1.04 0.02 -1.29 -2.63 113.55 111.80 2g6l h SER 657 Ca 0.19 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2g6l h SER 657 Cb 0.29 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2g6l h SER 657 CO -0.01 0.99 0.40 0.15 -1.14 0.00 0.00 176.83 177.23 2g6l h PHE 658 N 0.83 0.86 -0.24 3.45 3.57 -0.96 0.40 116.94 124.84 2g6l h PHE 658 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2g6l h PHE 658 Cb 0.51 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2g6l h PHE 658 CO 0.04 0.57 0.10 0.82 -2.23 0.00 0.00 178.31 177.60 2g6l h ILE 659 N 0.91 1.17 -0.67 1.41 1.08 -1.07 0.49 117.51 120.83 2g6l h ILE 659 Ca 0.24 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2g6l h ILE 659 Cb -0.05 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 2g6l h ILE 659 CO -0.05 0.17 0.42 0.11 -0.69 0.00 0.00 178.15 178.11 2g6l h LYS 660 N 0.25 0.90 -0.56 2.37 1.57 -1.09 0.23 116.57 120.22 2g6l h LYS 660 Ca 0.08 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2g6l h LYS 660 Cb 0.17 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2g6l h LYS 660 CO -0.01 0.62 0.20 1.25 -0.57 0.00 0.00 179.45 180.94 2g6l h HIS 661 N 0.91 0.88 -0.49 -1.35 2.76 -0.56 -0.87 115.15 116.42 2g6l h HIS 661 Ca 0.24 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2g6l h HIS 661 Cb -0.07 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 2g6l h HIS 661 CO -0.02 0.73 0.19 1.98 -1.30 0.00 0.00 177.93 179.51 2g6l h MET 662 N 0.78 0.75 -0.46 5.26 1.85 0.46 -0.80 114.93 122.77 2g6l h MET 662 Ca 0.18 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 2g6l h MET 662 Cb 0.25 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 2g6l h MET 662 CO -0.01 0.67 0.23 0.93 -0.40 0.00 0.00 176.91 178.33 2g6l h GLU 663 N 0.66 0.65 -0.86 0.39 5.08 -0.73 -1.53 114.58 118.24 2g6l h GLU 663 Ca 0.16 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2g6l h GLU 663 Cb 0.21 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2g6l h GLU 663 CO -0.01 0.54 0.55 -0.97 -1.00 0.00 0.00 179.01 178.11 2g6l h ASN 664 N 0.59 0.90 -0.27 1.42 -1.24 -0.87 -2.50 115.58 113.62 2g6l h ASN 664 Ca 0.16 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.08 2g6l h ASN 664 Cb 0.09 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 2g6l h ASN 664 CO -0.02 0.61 -0.13 -0.33 -1.29 0.00 0.00 177.43 176.28 2g6l h GLU 665 N 1.06 0.69 -0.34 6.67 4.39 -0.71 0.04 114.58 126.38 2g6l h GLU 665 Ca 0.35 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 2g6l h GLU 665 Cb 0.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2g6l h GLU 665 CO -0.13 0.79 0.06 1.88 -1.16 0.00 0.00 179.01 180.45 2g6l h TYR 666 N 0.63 0.59 -0.33 4.33 -1.99 -0.90 0.21 116.97 119.51 2g6l h TYR 666 Ca 0.11 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2g6l h TYR 666 Cb 0.58 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 2g6l h TYR 666 CO 0.03 0.62 -0.02 0.00 -0.00 0.00 0.00 178.16 178.78 2g6l h ARG 667 N 0.39 0.60 0.00 4.88 3.08 -1.25 0.12 114.38 122.20 2g6l h ARG 667 Ca 0.10 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2g6l h ARG 667 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2g6l h ARG 667 CO 0.01 0.73 -1.43 0.00 -1.07 0.00 0.00 179.97 178.21 2g6l n ARG 669 N -2.57 4.02 -0.34 0.00 0.63 0.67 -5.01 116.66 114.06 2g6l n ARG 669 Ca -0.04 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2g6l n ARG 669 Cb 0.61 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.79 2g6l n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g6l n GLY 670 N 1.60 0.78 0.00 5.14 0.00 0.43 -4.60 105.19 108.54 2g6l n GLY 670 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g6l n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6l n GLY 671 N -2.23 -2.33 3.15 -0.02 0.00 -1.03 -0.52 105.19 102.21 2g6l n GLY 671 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.71 2g6l n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6l n PRO 673 N 5.04 2.57 -3.81 0.00 -0.04 -1.26 -4.65 135.00 132.85 2g6l n PRO 673 Ca 0.07 0.93 -0.12 0.00 -0.04 0.00 0.00 63.50 64.33 2g6l n PRO 673 Cb 0.56 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 31.14 2g6l n PRO 673 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6l s ALA 674 N 1.50 -0.47 -0.52 0.55 0.00 0.73 -4.15 121.76 119.40 2g6l s ALA 674 Ca 0.78 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 2g6l s ALA 674 Cb -0.56 -0.29 0.13 0.00 0.00 0.00 0.00 23.12 22.39 2g6l s ALA 674 CO 0.36 -0.10 0.46 0.34 0.00 0.00 0.00 175.76 176.82 2g6l s ASP 675 N 0.02 6.08 0.26 0.00 -1.08 0.44 -3.59 116.67 118.80 2g6l s ASP 675 Ca -0.01 -1.82 -0.01 0.00 -0.52 0.00 0.00 52.55 50.20 2g6l s ASP 675 Cb -0.02 -2.16 0.55 0.00 -1.46 0.00 0.00 42.92 39.83 2g6l s ASP 675 CO 0.00 -0.82 1.75 -0.25 0.52 0.00 0.00 175.17 176.38 2g6l h TRP 676 N 8.79 0.74 -0.94 -5.34 7.01 -1.92 0.25 115.95 124.54 2g6l h TRP 676 Ca -0.28 0.04 0.10 0.00 2.11 0.00 0.00 58.89 60.85 2g6l h TRP 676 Cb 1.09 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.89 2g6l h TRP 676 CO 0.71 0.15 0.61 0.28 -2.79 0.00 0.00 178.44 177.39 2g6l h VAL 677 N 0.59 0.98 0.03 2.65 2.07 -1.93 -1.98 116.25 118.66 2g6l h VAL 677 Ca 0.47 -0.33 -0.32 0.00 0.82 0.00 0.00 66.70 67.34 2g6l h VAL 677 Cb 0.70 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2g6l h VAL 677 CO -0.38 0.18 -1.84 0.79 0.02 0.00 0.00 177.57 176.33 2g6l n TRP 678 N -4.55 0.98 -0.08 1.57 7.02 -0.46 -4.42 117.44 117.50 2g6l n TRP 678 Ca 0.16 0.31 -0.11 0.00 -1.02 0.00 0.00 57.50 56.84 2g6l n TRP 678 Cb 0.30 -1.17 -0.04 0.00 -2.42 0.00 0.00 31.31 27.98 2g6l n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6l h ILE 679 N 0.02 1.25 -2.67 -0.99 1.08 -0.35 -3.43 117.51 112.42 2g6l h ILE 679 Ca -0.34 -0.85 -0.53 0.00 -0.39 0.00 0.00 64.86 62.74 2g6l h ILE 679 Cb 2.03 1.31 0.02 0.00 -3.07 0.00 0.00 36.82 37.12 2g6l h ILE 679 CO 0.07 0.27 1.01 -0.69 -0.69 0.00 0.00 178.15 178.13 2g6l s VAL 680 N -5.06 2.96 0.67 1.67 1.01 -0.76 -4.93 120.40 115.95 2g6l s VAL 680 Ca -0.14 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2g6l s VAL 680 Cb 0.08 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2g6l s VAL 680 CO 0.74 -0.00 1.28 -2.65 0.00 0.00 0.00 175.10 174.47 2g6l n PRO 681 N 5.57 1.00 0.00 2.72 -0.02 -1.26 -4.90 135.00 138.11 2g6l n PRO 681 Ca 0.16 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 2g6l n PRO 681 Cb 0.40 -2.51 0.32 0.00 -0.02 0.00 0.00 33.50 31.69 2g6l n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g6l n PRO 682 N -2.04 0.44 -3.78 0.52 -0.04 -1.26 -4.27 135.00 124.57 2g6l n PRO 682 Ca 0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.50 2g6l n PRO 682 Cb 0.48 -1.39 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2g6l n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6l s MET 683 N -2.00 0.72 -1.30 0.54 0.23 -1.26 -4.93 119.30 111.30 2g6l s MET 683 Ca 0.16 -0.40 -0.07 0.00 -1.03 0.00 0.00 55.69 54.35 2g6l s MET 683 Cb 0.08 0.31 0.05 0.00 -1.53 0.00 0.00 34.83 33.73 2g6l s MET 683 CO 0.13 -0.21 0.43 0.43 -2.03 0.00 0.00 175.02 173.76 2g6l n SER 684 N 0.89 -4.25 -0.17 -1.18 7.64 -1.26 -4.90 113.62 110.40 2g6l n SER 684 Ca -0.20 -0.26 -0.04 0.00 1.01 0.00 0.00 58.87 59.37 2g6l n SER 684 Cb 0.58 -3.51 -0.04 0.00 -1.01 0.00 0.00 64.21 60.23 2g6l n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g6l n GLY 685 N -1.18 -2.71 0.04 0.23 0.00 -1.26 -1.90 105.19 98.41 2g6l n GLY 685 Ca -0.06 0.79 0.08 0.00 0.00 0.00 0.00 46.02 46.83 2g6l n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6l n SER 686 N -3.88 0.18 -1.17 1.61 3.41 -1.26 -2.18 113.62 110.33 2g6l n SER 686 Ca 0.01 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2g6l n SER 686 Cb 0.10 -0.59 0.24 0.00 -0.26 0.00 0.00 64.21 63.70 2g6l n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2g6l n ILE 687 N -1.70 1.30 -5.06 -1.33 -5.35 -0.80 -4.77 119.36 101.65 2g6l n ILE 687 Ca 0.03 -0.78 -0.30 0.00 -0.27 0.00 0.00 62.75 61.43 2g6l n ILE 687 Cb 0.18 -0.09 -0.15 0.00 -1.74 0.00 0.00 39.64 37.83 2g6l n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g6l s THR 688 N -1.82 1.99 0.47 7.28 -4.23 -0.93 -5.01 115.64 113.40 2g6l s THR 688 Ca 0.33 -1.19 0.17 0.00 -1.18 0.00 0.00 61.69 59.82 2g6l s THR 688 Cb 0.22 -1.68 0.34 0.00 1.34 0.00 0.00 72.50 72.72 2g6l s THR 688 CO 0.14 0.45 2.01 1.55 -0.54 0.00 0.00 174.62 178.23 2g6l h PRO 689 N 5.19 0.25 -0.70 3.99 0.13 -1.86 -3.02 132.00 135.97 2g6l h PRO 689 Ca -0.44 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2g6l h PRO 689 Cb 1.13 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 2g6l h PRO 689 CO 0.46 0.16 0.47 -0.39 -0.23 0.00 0.00 178.00 178.46 2g6l h VAL 690 N 0.25 0.88 -1.00 1.56 -1.51 -1.88 -2.24 116.25 112.31 2g6l h VAL 690 Ca 0.23 -0.17 0.08 0.00 -1.23 0.00 0.00 66.70 65.60 2g6l h VAL 690 Cb 0.57 0.33 -0.07 0.00 -2.13 0.00 0.00 31.29 29.99 2g6l h VAL 690 CO -0.05 0.09 0.65 0.15 -1.23 0.00 0.00 177.57 177.18 2g6l h PHE 691 N 0.51 1.19 -0.01 5.19 3.57 -1.72 -1.28 116.94 124.38 2g6l h PHE 691 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2g6l h PHE 691 Cb 0.60 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2g6l h PHE 691 CO -0.00 0.58 0.00 0.72 -2.23 0.00 0.00 178.31 177.38 2g6l n HIS 692 N -4.53 0.00 -3.59 0.41 8.25 -0.85 -4.83 115.22 110.09 2g6l n HIS 692 Ca 0.16 -0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 2g6l n HIS 692 Cb 0.22 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.23 2g6l n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6l s GLN 693 N -2.00 3.98 0.38 -0.41 2.00 -0.48 -1.27 119.66 121.86 2g6l s GLN 693 Ca 0.42 -0.29 -0.25 0.00 -2.00 0.00 0.00 55.36 53.24 2g6l s GLN 693 Cb 0.21 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.30 2g6l s GLN 693 CO 0.35 -0.14 1.11 -1.21 -0.50 0.00 0.00 175.29 174.89 2g6l s GLU 694 N 1.65 4.18 0.07 1.67 2.02 -0.60 -4.98 118.70 122.72 2g6l s GLU 694 Ca 0.08 1.69 0.03 0.00 0.02 0.00 0.00 54.97 56.78 2g6l s GLU 694 Cb -0.16 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 2g6l s GLU 694 CO 0.10 -0.17 -0.08 -1.64 0.02 0.00 0.00 175.26 173.48 2g6l s MET 695 N -2.27 0.72 -0.08 1.61 -1.94 -1.26 -4.65 119.30 111.44 2g6l s MET 695 Ca 0.56 -1.03 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2g6l s MET 695 Cb -0.27 -0.37 -0.02 0.00 2.01 0.00 0.00 34.83 36.18 2g6l s MET 695 CO 0.34 0.05 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.72 2g6l s LEU 696 N -2.22 2.57 -0.13 -0.03 1.43 -1.26 -4.94 118.68 114.11 2g6l s LEU 696 Ca 0.01 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2g6l s LEU 696 Cb -0.04 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2g6l s LEU 696 CO -0.01 0.27 -0.21 0.21 0.23 0.00 0.00 176.35 176.84 2g6l s ASN 697 N -0.26 3.29 0.14 2.29 3.04 -1.24 -0.19 114.94 122.01 2g6l s ASN 697 Ca 0.01 -0.54 -0.22 0.00 0.04 0.00 0.00 52.86 52.15 2g6l s ASN 697 Cb -0.13 -1.47 0.06 0.00 -1.54 0.00 0.00 41.25 38.17 2g6l s ASN 697 CO 0.03 0.12 0.56 -0.72 -3.04 0.00 0.00 177.10 174.05 2g6l s TYR 698 N 0.60 -0.48 -0.30 0.43 -0.85 -1.26 -4.95 117.35 110.54 2g6l s TYR 698 Ca -0.11 0.28 -0.11 0.00 -0.52 0.00 0.00 57.07 56.61 2g6l s TYR 698 Cb -0.16 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 2g6l s TYR 698 CO 0.03 -0.80 0.19 1.03 -1.52 0.00 0.00 175.55 174.47 2g6l s ARG 699 N -3.61 3.69 0.17 -3.49 0.52 -1.26 -4.80 118.95 110.18 2g6l s ARG 699 Ca 0.01 -0.49 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2g6l s ARG 699 Cb -0.00 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2g6l s ARG 699 CO -0.11 -0.30 -0.00 -0.51 0.02 0.00 0.00 175.30 174.40 2g6l s LEU 700 N 1.71 3.30 0.15 2.53 1.43 -1.26 -3.81 118.68 122.73 2g6l s LEU 700 Ca 0.06 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2g6l s LEU 700 Cb -0.16 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2g6l s LEU 700 CO 0.09 0.09 -0.20 0.42 0.23 0.00 0.00 176.35 176.98 2g6l s THR 701 N -1.72 2.65 0.80 5.49 -4.23 -1.26 -4.18 115.64 113.19 2g6l s THR 701 Ca 0.27 -1.70 -0.14 0.00 -1.18 0.00 0.00 61.69 58.94 2g6l s THR 701 Cb -0.09 -2.24 0.05 0.00 1.34 0.00 0.00 72.50 71.56 2g6l s THR 701 CO 0.18 0.02 1.00 -2.65 -0.54 0.00 0.00 174.62 172.63 2g6l n PRO 702 N 0.60 0.21 -3.68 3.99 -0.02 -1.26 -5.01 135.00 129.83 2g6l n PRO 702 Ca -0.15 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 2g6l n PRO 702 Cb 0.54 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 2g6l n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g6l s SER 703 N -1.94 -0.18 -0.17 2.55 1.04 -0.87 -3.91 113.70 110.21 2g6l s SER 703 Ca 0.71 -0.30 -0.13 0.00 0.48 0.00 0.00 55.95 56.71 2g6l s SER 703 Cb -0.30 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 2g6l s SER 703 CO 0.53 -0.79 0.24 -0.36 0.98 0.00 0.00 173.24 173.85 2g6l s PHE 704 N -3.50 3.44 0.18 5.02 0.40 -1.26 -0.96 117.98 121.29 2g6l s PHE 704 Ca 0.01 0.51 0.09 0.00 -0.60 0.00 0.00 56.93 56.94 2g6l s PHE 704 Cb 0.02 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 2g6l s PHE 704 CO -0.10 0.25 -0.19 -1.21 0.70 0.00 0.00 175.22 174.67 2g6l s GLU 705 N 0.46 1.33 0.64 0.44 0.41 0.23 -4.92 118.70 117.27 2g6l s GLU 705 Ca 0.14 -1.46 -0.12 0.00 -0.41 0.00 0.00 54.97 53.13 2g6l s GLU 705 Cb -0.12 -1.39 -0.02 0.00 -1.78 0.00 0.00 34.13 30.81 2g6l s GLU 705 CO 0.02 0.28 1.04 0.71 -0.49 0.00 0.00 175.26 176.82 2g6l s TYR 706 N -2.11 3.38 0.02 1.61 4.12 -1.26 0.22 117.35 123.32 2g6l s TYR 706 Ca 0.18 1.37 -0.12 0.00 0.02 0.00 0.00 57.07 58.51 2g6l s TYR 706 Cb -0.05 -2.80 0.01 0.00 -1.52 0.00 0.00 41.96 37.60 2g6l s TYR 706 CO 0.07 -0.90 0.26 1.14 0.02 0.00 0.00 175.55 176.14 2g6l s GLN 707 N -4.97 0.68 0.51 -0.62 -2.07 -1.26 -4.70 119.66 107.23 2g6l s GLN 707 Ca 0.57 -0.41 -0.23 0.00 -1.82 0.00 0.00 55.36 53.48 2g6l s GLN 707 Cb -0.12 0.29 -0.06 0.00 -1.09 0.00 0.00 33.01 32.03 2g6l s GLN 707 CO 0.51 -0.20 1.34 -1.25 -1.32 0.00 0.00 175.29 174.38 2g6l s PRO 708 N -1.93 3.38 0.23 9.60 0.04 -1.26 -4.90 135.00 140.15 2g6l s PRO 708 Ca -0.10 2.20 -0.32 0.00 0.04 0.00 0.00 61.00 62.83 2g6l s PRO 708 Cb -0.03 -2.38 -0.13 0.00 0.04 0.00 0.00 34.50 31.99 2g6l s PRO 708 CO 0.00 -0.99 1.44 -0.25 0.04 0.00 0.00 177.00 177.25 2g6l n ASP 709 N -0.73 2.85 -0.32 6.66 8.00 -1.26 -4.88 116.55 126.88 2g6l n ASP 709 Ca 0.09 1.13 0.02 0.00 0.71 0.00 0.00 54.79 56.74 2g6l n ASP 709 Cb 0.45 -1.43 0.21 0.00 -0.02 0.00 0.00 41.12 40.32 2g6l n ASP 709 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2g6l h PRO 710 N 4.52 1.08 0.00 -0.24 0.13 -1.92 -1.72 132.00 133.84 2g6l h PRO 710 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2g6l h PRO 710 Cb 1.27 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2g6l h PRO 710 CO 0.78 0.71 0.00 0.11 -0.23 0.00 0.00 178.00 179.37 2g6l h TRP 711 N 1.11 0.00 0.00 1.56 0.09 -1.95 0.19 115.95 116.95 2g6l h TRP 711 Ca 0.38 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.28 2g6l h TRP 711 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.32 2g6l h TRP 711 CO -0.00 0.00 -0.86 -0.91 0.09 0.00 0.00 178.44 176.76 2g6l h ASN 712 N 0.00 0.00 0.00 0.11 2.35 -1.67 -3.39 115.58 112.98 2g6l h ASN 712 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2g6l h ASN 712 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2g6l h ASN 712 CO 0.00 0.33 -1.50 0.35 -1.65 0.00 0.00 177.43 174.96 2g6l n THR 713 N -2.96 0.19 -1.70 2.81 -2.24 -0.12 -5.04 114.28 105.23 2g6l n THR 713 Ca -0.02 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2g6l n THR 713 Cb 0.69 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 2g6l n THR 713 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2g6l n HIS 714 N -1.99 2.60 -2.93 4.78 -0.00 0.50 -4.95 115.22 113.22 2g6l n HIS 714 Ca -0.06 0.02 -0.43 0.00 -0.00 0.00 0.00 57.72 57.25 2g6l n HIS 714 Cb 0.42 -2.67 -0.04 0.00 -0.00 0.00 0.00 29.99 27.70 2g6l n HIS 714 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2g6l s VAL 715 N 1.77 4.50 0.37 3.57 1.01 -1.26 -5.01 120.40 125.35 2g6l s VAL 715 Ca 0.79 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2g6l s VAL 715 Cb -0.54 -4.54 -0.10 0.00 0.00 0.00 0.00 36.38 31.21 2g6l s VAL 715 CO 0.36 -1.17 1.33 0.26 0.00 0.00 0.00 175.10 175.87 2g6l s TRP 716 N 3.61 2.89 -0.09 5.22 0.52 -1.26 -4.93 118.94 124.90 2g6l s TRP 716 Ca 0.23 1.38 0.18 0.00 0.02 0.00 0.00 56.10 57.90 2g6l s TRP 716 Cb -0.16 -3.73 -0.27 0.00 -1.15 0.00 0.00 33.47 28.16 2g6l s TRP 716 CO 0.13 -2.12 0.42 1.63 0.02 0.00 0.00 176.95 177.04 2g6l n LYS 717 N 0.48 0.60 0.00 4.98 5.02 -1.26 -5.11 118.16 122.86 2g6l n LYS 717 Ca 0.02 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2g6l n LYS 717 Cb 0.42 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2g6l n LYS 717 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29