#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 3.50 0.31 -0.14 0.40 -1.26 -4.83 117.98 115.96 2g6l s PHE 300 Ca 0.00 -2.36 -0.25 0.00 -0.60 0.00 0.00 56.93 53.72 2g6l s PHE 300 Cb 0.00 -3.40 -0.10 0.00 0.51 0.00 0.00 43.02 40.04 2g6l s PHE 300 CO 0.00 -0.92 0.91 -0.51 0.70 0.00 0.00 175.22 175.41 2g6l s LEU 301 N 0.39 4.32 0.05 -0.37 1.43 -1.15 -4.81 118.68 118.55 2g6l s LEU 301 Ca 0.14 1.77 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 2g6l s LEU 301 Cb -0.20 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 2g6l s LEU 301 CO -0.04 -0.07 -0.19 -0.54 0.23 0.00 0.00 176.35 175.75 2g6l s LYS 302 N -2.10 2.01 -0.06 1.70 1.02 -1.26 0.23 119.74 121.28 2g6l s LYS 302 Ca 0.50 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.49 2g6l s LYS 302 Cb -0.18 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2g6l s LYS 302 CO 0.23 0.53 -0.13 0.14 -0.92 0.00 0.00 175.35 175.20 2g6l s VAL 303 N -0.95 1.15 0.00 3.17 -7.23 0.62 -4.96 120.40 112.20 2g6l s VAL 303 Ca 0.15 -0.50 0.05 0.00 -1.81 0.00 0.00 61.98 59.86 2g6l s VAL 303 Cb -0.10 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2g6l s VAL 303 CO 0.06 0.35 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.33 2g6l s LYS 304 N 0.54 2.38 -0.25 4.82 2.20 -1.26 -1.04 119.74 127.13 2g6l s LYS 304 Ca -0.12 -0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 54.56 2g6l s LYS 304 Cb -0.15 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 2g6l s LYS 304 CO 0.03 0.59 0.29 1.21 -0.36 0.00 0.00 175.35 177.11 2g6l s ASN 305 N -1.26 6.20 0.00 1.43 3.84 -0.44 -1.97 114.94 122.74 2g6l s ASN 305 Ca 0.15 0.22 0.31 0.00 0.21 0.00 0.00 52.86 53.76 2g6l s ASN 305 Cb -0.11 -2.17 1.79 0.00 -0.55 0.00 0.00 41.25 40.21 2g6l s ASN 305 CO 0.05 -0.08 2.17 0.79 -2.79 0.00 0.00 177.10 177.24 2g6l n TRP 306 N 4.89 0.00 -0.10 0.43 7.02 0.13 -0.33 117.44 129.47 2g6l n TRP 306 Ca -0.11 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.25 2g6l n TRP 306 Cb 0.51 -0.06 -0.15 0.00 -2.42 0.00 0.00 31.31 29.20 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 -1.01 0.68 -0.00 -0.99 2.13 -1.26 -4.60 120.64 115.59 2g6l n GLU 307 Ca 0.22 0.03 0.05 0.00 0.66 0.00 0.00 57.16 58.12 2g6l n GLU 307 Cb 0.15 -1.53 -0.07 0.00 0.27 0.00 0.00 31.44 30.26 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 -2.86 0.00 -0.91 6.31 -2.24 -1.22 -5.00 114.28 108.37 2g6l n THR 308 Ca -0.35 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2g6l n THR 308 Cb 1.12 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.63 -0.15 -4.76 3.42 8.00 0.55 -4.99 116.55 116.97 2g6l n ASP 309 Ca -0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2g6l n ASP 309 Cb 0.22 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2g6l n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g6l s VAL 310 N -3.35 2.37 -0.04 2.53 1.01 -1.24 -4.75 120.40 116.92 2g6l s VAL 310 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2g6l s VAL 310 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2g6l s VAL 310 CO 0.00 0.02 -0.08 -0.69 0.00 0.00 0.00 175.10 174.35 2g6l s VAL 311 N -1.30 0.79 0.11 2.92 1.01 -1.26 -1.33 120.40 121.34 2g6l s VAL 311 Ca 0.64 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.40 2g6l s VAL 311 Cb -0.39 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2g6l s VAL 311 CO 0.48 0.27 -0.21 -0.76 0.00 0.00 0.00 175.10 174.88 2g6l s LEU 312 N 0.56 2.56 -0.12 3.92 1.43 -0.21 -4.95 118.68 121.88 2g6l s LEU 312 Ca -0.09 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 2g6l s LEU 312 Cb -0.13 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2g6l s LEU 312 CO 0.01 0.19 0.02 -0.89 0.23 0.00 0.00 176.35 175.92 2g6l s THR 313 N -1.07 4.46 -0.25 5.49 2.01 -1.26 -0.28 115.64 124.74 2g6l s THR 313 Ca 0.16 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 2g6l s THR 313 Cb -0.10 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.50 2g6l s THR 313 CO 0.08 0.57 -0.02 -0.62 -0.69 0.00 0.00 174.62 173.94 2g6l s ASP 314 N -0.51 4.52 -0.03 3.53 -1.08 0.64 -4.61 116.67 119.13 2g6l s ASP 314 Ca 0.09 -0.65 0.07 0.00 -0.52 0.00 0.00 52.55 51.54 2g6l s ASP 314 Cb -0.12 -1.75 -0.11 0.00 -1.46 0.00 0.00 42.92 39.48 2g6l s ASP 314 CO 0.02 -0.10 0.12 0.35 0.52 0.00 0.00 175.17 176.08 2g6l n THR 315 N 4.77 0.17 0.03 1.71 -2.24 -0.10 -2.91 114.28 115.70 2g6l n THR 315 Ca -0.17 -0.22 0.16 0.00 -2.27 0.00 0.00 64.05 61.55 2g6l n THR 315 Cb 0.49 -0.07 0.63 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.09 -2.41 3.22 5.85 -1.51 0.12 115.31 120.67 2g6l h LEU 316 Ca -0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2g6l h LEU 316 Cb 0.73 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2g6l h LEU 316 CO 0.00 0.06 -0.03 1.12 -0.34 0.00 0.00 178.44 179.25 2g6l h HIS 317 N 0.10 0.00 0.00 1.25 2.07 -1.83 -1.02 115.15 115.72 2g6l h HIS 317 Ca 0.21 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.72 2g6l h HIS 317 Cb 0.69 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.67 2g6l h HIS 317 CO -0.00 0.03 -0.03 -0.07 -3.07 0.00 0.00 177.93 174.79 2g6l h LEU 318 N 0.00 0.00 -1.53 6.12 3.38 -1.07 0.34 115.31 122.55 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 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2g6l n LYS 319 N -3.61 2.08 -1.93 1.13 5.02 -0.39 -4.92 118.16 115.54 2g6l n LYS 319 Ca -0.03 -1.32 -0.41 0.00 -2.02 0.00 0.00 58.31 54.53 2g6l n LYS 319 Cb 0.12 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 2g6l n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2g6l s SER 320 N -0.83 6.54 -0.01 4.39 0.15 0.12 -4.91 113.70 119.16 2g6l s SER 320 Ca 0.24 2.83 -0.05 0.00 0.70 0.00 0.00 55.95 59.67 2g6l s SER 320 Cb 0.14 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2g6l s SER 320 CO 0.14 -0.75 -0.11 1.07 1.20 0.00 0.00 173.24 174.79 2g6l n THR 321 N 1.44 1.14 -1.20 6.45 5.66 -1.15 -5.08 114.28 121.55 2g6l n THR 321 Ca 0.04 0.23 -0.29 0.00 -3.05 0.00 0.00 64.05 60.98 2g6l n THR 321 Cb 0.40 -1.78 0.21 0.00 -1.55 0.00 0.00 70.33 67.60 2g6l n THR 321 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2g6l s LEU 322 N -7.11 1.24 0.70 1.09 1.43 -1.23 -5.07 118.68 109.72 2g6l s LEU 322 Ca -0.09 0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2g6l s LEU 322 Cb 0.02 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.53 2g6l s LEU 322 CO 0.13 -3.56 0.97 -1.61 0.23 0.00 0.00 176.35 172.52 2g6l s GLU 323 N -5.26 1.90 0.00 1.70 2.02 -1.26 -4.63 118.70 113.18 2g6l s GLU 323 Ca 0.68 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.88 2g6l s GLU 323 Cb -0.13 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2g6l s GLU 323 CO 0.56 -1.31 0.00 0.25 0.02 0.00 0.00 175.26 174.78 2g6l n THR 324 N -2.81 0.00 0.00 3.63 -2.24 -1.26 -4.61 114.28 106.99 2g6l n THR 324 Ca 0.12 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2g6l n THR 324 Cb 0.60 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 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 1.37 1.82 4.01 3.38 0.00 -1.26 -4.88 105.19 109.62 2g6l n GLY 325 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2g6l n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6l s THR 327 N -2.46 0.08 -0.46 0.00 -4.23 -0.20 -4.98 115.64 103.39 2g6l s THR 327 Ca 0.57 -1.09 0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2g6l s THR 327 Cb -0.09 -1.53 0.09 0.00 1.34 0.00 0.00 72.50 72.31 2g6l s THR 327 CO 0.35 -0.38 1.21 -0.62 -0.54 0.00 0.00 174.62 174.63 2g6l n GLU 328 N -0.19 0.06 -0.01 3.99 4.71 -1.26 -1.48 120.64 126.46 2g6l n GLU 328 Ca -0.12 0.51 0.06 0.00 -0.01 0.00 0.00 57.16 57.60 2g6l n GLU 328 Cb 0.63 -1.80 -0.11 0.00 -1.01 0.00 0.00 31.44 29.15 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 -1.79 0.00 -3.74 -0.32 8.25 -1.26 -5.01 115.22 111.35 2g6l n HIS 329 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 2g6l n HIS 329 Cb 0.12 -0.34 -0.13 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.89 -0.03 -0.23 1.59 2.07 -0.55 -5.13 121.20 116.03 2g6l s ILE 330 Ca -0.05 0.12 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 2g6l s ILE 330 Cb 0.08 -0.38 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 2g6l s ILE 330 CO 0.56 0.05 0.23 0.00 -1.91 0.00 0.00 174.94 173.87 2g6l n MET 332 N 4.33 1.78 0.22 0.00 0.00 -1.26 -4.78 117.12 117.40 2g6l n MET 332 Ca -0.13 -3.23 0.18 0.00 0.00 0.00 0.00 57.70 54.52 2g6l n MET 332 Cb 0.52 -1.78 0.82 0.00 0.00 0.00 0.00 33.22 32.78 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 1.00 0.00 -2.01 3.03 0.00 -1.92 -1.21 103.07 101.97 2g6l h GLY 333 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2g6l h GLY 333 CO 0.32 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.72 2g6l n SER 334 N -3.38 3.10 -4.66 0.19 3.41 -1.26 -4.83 113.62 106.19 2g6l n SER 334 Ca 0.02 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 2g6l n SER 334 Cb 0.44 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.66 4.80 0.27 -1.33 -1.09 -0.46 -4.96 121.20 116.78 2g6l s ILE 335 Ca 0.36 1.76 -0.00 0.00 -2.23 0.00 0.00 60.65 60.54 2g6l s ILE 335 Cb 0.22 -4.20 0.26 0.00 -1.58 0.00 0.00 42.46 37.16 2g6l s ILE 335 CO 0.31 -0.06 1.82 0.24 -1.23 0.00 0.00 174.94 176.02 2g6l h MET 336 N 7.44 0.89 -2.37 2.79 2.86 -1.91 -3.31 114.93 121.33 2g6l h MET 336 Ca -0.25 -0.05 -0.59 0.00 -2.06 0.00 0.00 59.70 56.75 2g6l h MET 336 Cb 1.10 -0.20 -0.40 0.00 0.06 0.00 0.00 31.60 32.16 2g6l h MET 336 CO 0.89 0.59 -0.80 1.28 1.06 0.00 0.00 176.91 179.93 2g6l n LEU 337 N -4.67 1.83 0.22 1.22 4.77 -1.26 -5.15 117.00 113.97 2g6l n LEU 337 Ca 0.18 -4.99 0.15 0.00 -0.03 0.00 0.00 56.01 51.32 2g6l n LEU 337 Cb 0.35 -0.10 0.80 0.00 -2.33 0.00 0.00 43.42 42.13 2g6l n LEU 337 CO 0.27 1.96 0.95 -0.65 -1.33 0.00 0.00 177.39 178.59 2g6l h PRO 338 N 4.67 0.00 -6.86 3.23 0.11 -1.90 -3.53 132.00 127.72 2g6l h PRO 338 Ca 0.17 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.77 2g6l h PRO 338 Cb 0.79 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.92 2g6l h PRO 338 CO 0.62 0.00 0.48 0.54 -0.21 0.00 0.00 178.00 179.44 2g6l s VAL 348 N -3.75 3.40 0.55 3.15 0.11 -1.26 -4.97 120.40 117.63 2g6l s VAL 348 Ca -0.03 1.32 -0.13 0.00 -2.93 0.00 0.00 61.98 60.21 2g6l s VAL 348 Cb 0.09 -3.81 -0.06 0.00 -1.53 0.00 0.00 36.38 31.07 2g6l s VAL 348 CO 0.28 0.25 0.98 -0.13 -3.33 0.00 0.00 175.10 173.14 2g6l s ARG 349 N -1.76 3.75 0.38 1.54 0.52 -1.26 -5.08 118.95 117.03 2g6l s ARG 349 Ca 0.49 0.77 0.08 0.00 -0.52 0.00 0.00 55.73 56.54 2g6l s ARG 349 Cb -0.31 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 2g6l s ARG 349 CO 0.40 -0.39 0.37 0.95 0.02 0.00 0.00 175.30 176.65 2g6l s THR 350 N -2.87 3.07 0.32 0.02 -4.23 -1.26 -4.95 115.64 105.73 2g6l s THR 350 Ca 0.56 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2g6l s THR 350 Cb -0.10 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.93 2g6l s THR 350 CO 0.43 -0.07 1.93 0.11 -0.54 0.00 0.00 174.62 176.47 2g6l h LYS 351 N 1.06 0.94 -0.39 3.99 1.57 -1.94 0.22 116.57 122.02 2g6l h LYS 351 Ca -0.43 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 2g6l h LYS 351 Cb 1.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2g6l h LYS 351 CO 0.56 0.62 -0.30 -0.44 -0.57 0.00 0.00 179.45 179.32 2g6l h ASP 352 N 0.96 0.93 -0.30 0.86 3.45 -2.00 -2.88 116.42 117.45 2g6l h ASP 352 Ca 0.37 -0.44 -0.10 0.00 0.43 0.00 0.00 57.03 57.28 2g6l h ASP 352 Cb 0.20 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 2g6l h ASP 352 CO -0.13 1.18 -0.17 1.56 -1.57 0.00 0.00 179.24 180.10 2g6l h GLN 353 N 0.70 0.76 0.52 3.56 4.20 -1.76 -3.37 115.11 119.72 2g6l h GLN 353 Ca 0.07 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 2g6l h GLN 353 Cb 0.88 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.62 2g6l h GLN 353 CO 0.08 0.88 -0.25 1.25 -0.67 0.00 0.00 178.83 180.12 2g6l h LEU 354 N 0.68 -0.59 -0.93 1.46 5.85 -0.89 -3.35 115.31 117.54 2g6l h LEU 354 Ca 0.10 0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.11 2g6l h LEU 354 Cb 0.67 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.70 2g6l h LEU 354 CO 0.05 -0.18 0.29 0.15 -0.34 0.00 0.00 178.44 178.41 2g6l h PHE 355 N -1.18 0.43 -0.75 1.25 3.57 -1.67 0.20 116.94 118.78 2g6l h PHE 355 Ca -0.07 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2g6l h PHE 355 Cb 0.54 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2g6l h PHE 355 CO 0.00 -0.27 0.48 -1.00 -2.23 0.00 0.00 178.31 175.29 2g6l h PRO 356 N 0.17 0.90 -0.09 6.41 0.13 -1.74 0.23 132.00 138.00 2g6l h PRO 356 Ca 0.62 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.69 2g6l h PRO 356 Cb 1.34 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g6l h PRO 356 CO -0.71 0.60 0.04 -0.07 -0.23 0.00 0.00 178.00 177.63 2g6l h LEU 357 N 0.93 0.13 -0.63 1.56 3.38 -0.78 0.27 115.31 120.17 2g6l h LEU 357 Ca 0.30 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2g6l h LEU 357 Cb 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2g6l h LEU 357 CO -0.11 0.24 0.40 0.00 0.09 0.00 0.00 178.44 179.06 2g6l h ALA 358 N 0.89 0.82 0.04 1.53 0.00 -0.98 0.67 119.26 122.22 2g6l h ALA 358 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g6l h ALA 358 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g6l h ALA 358 CO -0.00 0.18 -0.02 -0.22 0.00 0.00 0.00 179.25 179.18 2g6l h LYS 359 N 0.80 -0.05 -0.61 0.00 3.64 -0.19 0.14 116.57 120.31 2g6l h LYS 359 Ca 0.25 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 2g6l h LYS 359 Cb -0.02 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 2g6l h LYS 359 CO -0.08 -0.03 0.20 1.49 -2.27 0.00 0.00 179.45 178.75 2g6l h GLU 360 N -0.05 0.36 0.42 1.90 4.81 0.09 -0.60 114.58 121.49 2g6l h GLU 360 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2g6l h GLU 360 Cb 0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2g6l h GLU 360 CO 0.01 0.24 -0.20 0.35 -0.73 0.00 0.00 179.01 178.67 2g6l h PHE 361 N 0.37 -0.52 -0.86 0.92 3.57 -0.32 -2.60 116.94 117.50 2g6l h PHE 361 Ca 0.31 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.92 2g6l h PHE 361 Cb 0.41 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2g6l h PHE 361 CO -0.19 -0.22 0.56 -0.07 -2.23 0.00 0.00 178.31 176.16 2g6l h LEU 362 N -0.77 0.68 -0.29 0.59 3.38 -0.55 0.26 115.31 118.61 2g6l h LEU 362 Ca -0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g6l h LEU 362 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2g6l h LEU 362 CO 0.09 0.38 0.19 0.44 0.09 0.00 0.00 178.44 179.63 2g6l h ASP 363 N 0.74 0.32 -0.33 -0.43 3.32 -1.01 0.32 116.42 119.34 2g6l h ASP 363 Ca 0.41 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.29 2g6l h ASP 363 Cb 0.57 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2g6l h ASP 363 CO -0.18 0.23 -0.44 0.06 -1.72 0.00 0.00 179.24 177.20 2g6l h GLN 364 N 0.38 0.90 0.41 3.56 3.07 -0.69 0.69 115.11 123.44 2g6l h GLN 364 Ca 0.11 -0.51 -0.01 0.00 0.09 0.00 0.00 58.65 58.33 2g6l h GLN 364 Cb -0.03 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2g6l h GLN 364 CO -0.03 1.15 -0.32 -0.92 0.09 0.00 0.00 178.83 178.81 2g6l h TYR 365 N 0.72 -0.84 -0.12 0.06 3.20 -0.15 0.32 116.97 120.16 2g6l h TYR 365 Ca 0.05 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2g6l h TYR 365 Cb 1.03 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2g6l h TYR 365 CO 0.06 -0.47 -0.13 1.88 -1.64 0.00 0.00 178.16 177.87 2g6l h TYR 366 N -0.72 0.19 -0.37 -3.82 -1.99 -0.36 -0.68 116.97 109.22 2g6l h TYR 366 Ca -0.04 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 2g6l h TYR 366 Cb 0.62 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 2g6l h TYR 366 CO -0.14 0.32 -0.11 1.03 -0.00 0.00 0.00 178.16 179.26 2g6l h SER 367 N 0.18 0.63 0.69 3.88 0.87 -0.23 0.38 113.55 119.95 2g6l h SER 367 Ca 0.04 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.32 2g6l h SER 367 Cb 0.34 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2g6l h SER 367 CO 0.02 0.77 -0.50 0.77 -0.53 0.00 0.00 176.83 177.36 2g6l h SER 368 N 0.59 0.00 -0.42 6.23 4.64 0.11 -2.83 113.55 121.87 2g6l h SER 368 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2g6l h SER 368 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2g6l h SER 368 CO 0.03 0.50 0.00 2.30 -0.87 0.00 0.00 176.83 178.79 2g6l n ILE 369 N -3.71 1.38 -2.64 0.95 -5.35 -0.79 -4.92 119.36 104.28 2g6l n ILE 369 Ca -0.01 -0.82 -0.22 0.00 -0.27 0.00 0.00 62.75 61.44 2g6l n ILE 369 Cb 0.56 -0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.60 -2.94 -1.63 6.28 5.02 -1.07 -4.89 118.16 119.53 2g6l n LYS 370 Ca 0.18 0.98 -0.03 0.00 -2.02 0.00 0.00 58.31 57.42 2g6l n LYS 370 Cb 0.70 -5.73 0.08 0.00 -0.02 0.00 0.00 35.03 30.07 2g6l n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g6l n ARG 371 N -3.42 1.68 -1.87 1.97 1.74 0.10 -5.04 116.66 111.83 2g6l n ARG 371 Ca -0.20 -3.21 -0.42 0.00 -0.77 0.00 0.00 57.85 53.25 2g6l n ARG 371 Cb 0.66 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 2g6l n ARG 371 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g6l s PHE 372 N -2.60 2.50 -1.03 -1.55 5.36 -1.11 -2.01 117.98 117.53 2g6l s PHE 372 Ca 0.38 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2g6l s PHE 372 Cb 0.37 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2g6l s PHE 372 CO -0.06 -4.05 0.00 0.41 -1.46 0.00 0.00 175.22 170.06 2g6l n GLY 373 N 4.01 0.29 3.98 13.12 0.00 -1.26 -5.02 105.19 120.31 2g6l n GLY 373 Ca 0.16 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2g6l n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6l s SER 374 N -2.60 4.35 0.05 1.61 1.04 -0.85 -4.89 113.70 112.41 2g6l s SER 374 Ca 0.00 -0.24 -0.22 0.00 0.48 0.00 0.00 55.95 55.97 2g6l s SER 374 Cb 0.00 -0.17 -0.13 0.00 0.10 0.00 0.00 66.02 65.82 2g6l s SER 374 CO 0.00 -1.86 1.50 0.50 0.98 0.00 0.00 173.24 174.37 2g6l h LYS 375 N -0.57 0.19 -0.72 4.02 3.64 -1.95 -1.23 116.57 119.96 2g6l h LYS 375 Ca -0.38 -0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.10 2g6l h LYS 375 Cb 1.27 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 2g6l h LYS 375 CO 0.42 0.41 0.14 0.00 -2.27 0.00 0.00 179.45 178.16 2g6l h ALA 376 N 0.77 0.89 0.64 5.00 0.00 -1.94 0.58 119.26 125.20 2g6l h ALA 376 Ca 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2g6l h ALA 376 Cb 0.32 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g6l h ALA 376 CO 0.00 -0.35 -0.34 1.25 0.00 0.00 0.00 179.25 179.81 2g6l h HIS 377 N 0.24 -0.89 -0.23 0.00 -0.00 -1.71 -0.81 115.15 111.75 2g6l h HIS 377 Ca 0.40 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.80 2g6l h HIS 377 Cb 0.68 0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 28.35 2g6l h HIS 377 CO -0.28 -0.54 -0.04 0.52 -0.00 0.00 0.00 177.93 177.60 2g6l h MET 378 N -0.91 0.03 0.17 5.26 2.07 -0.16 -0.67 114.93 120.72 2g6l h MET 378 Ca -0.08 -0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.55 2g6l h MET 378 Cb 0.71 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.39 2g6l h MET 378 CO 0.12 0.02 -0.51 -0.44 1.07 0.00 0.00 176.91 177.17 2g6l h ASP 379 N 0.03 -1.53 -0.57 1.22 3.45 0.19 0.14 116.42 119.35 2g6l h ASP 379 Ca 0.11 0.16 0.11 0.00 0.43 0.00 0.00 57.03 57.83 2g6l h ASP 379 Cb 0.16 0.56 -0.08 0.00 -0.56 0.00 0.00 39.33 39.41 2g6l h ASP 379 CO -0.22 -0.56 0.12 -0.09 -1.57 0.00 0.00 179.24 176.92 2g6l h ARG 380 N -0.77 0.24 -0.92 3.56 9.65 -0.94 0.22 114.38 125.42 2g6l h ARG 380 Ca -0.01 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 2g6l h ARG 380 Cb 0.75 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.21 2g6l h ARG 380 CO -0.25 0.16 0.60 1.25 2.80 0.00 0.00 179.97 184.52 2g6l h LEU 381 N 0.25 0.88 -0.18 3.80 5.85 -0.60 -0.23 115.31 125.08 2g6l h LEU 381 Ca 0.30 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2g6l h LEU 381 Cb 0.43 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2g6l h LEU 381 CO -0.39 0.54 -0.23 -0.08 -0.34 0.00 0.00 178.44 177.93 2g6l h GLU 382 N 0.98 0.48 -0.49 1.25 4.57 0.13 -1.00 114.58 120.49 2g6l h GLU 382 Ca 0.42 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2g6l h GLU 382 Cb 0.32 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2g6l h GLU 382 CO -0.18 0.86 0.32 1.49 -1.18 0.00 0.00 179.01 180.33 2g6l h GLU 383 N 0.13 0.65 -0.21 1.92 4.81 -0.08 0.38 114.58 122.18 2g6l h GLU 383 Ca 0.02 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2g6l h GLU 383 Cb 0.80 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2g6l h GLU 383 CO 0.06 0.44 0.01 0.28 -0.73 0.00 0.00 179.01 179.07 2g6l h VAL 384 N 0.67 1.24 -0.50 0.32 2.07 -1.10 0.30 116.25 119.25 2g6l h VAL 384 Ca 0.18 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.97 2g6l h VAL 384 Cb -0.07 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 2g6l h VAL 384 CO -0.04 0.25 0.00 -1.13 0.02 0.00 0.00 177.57 176.68 2g6l h ASN 385 N 0.14 -0.21 0.26 0.57 -0.73 -0.74 0.57 115.58 115.44 2g6l h ASN 385 Ca 0.06 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 2g6l h ASN 385 Cb 0.36 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.17 2g6l h ASN 385 CO 0.01 -0.07 -0.12 0.11 -0.37 0.00 0.00 177.43 176.99 2g6l h LYS 386 N 0.12 -0.33 -0.99 6.67 1.57 0.07 -1.81 116.57 121.86 2g6l h LYS 386 Ca 0.25 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 2g6l h LYS 386 Cb 0.38 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 2g6l h LYS 386 CO -0.42 -0.11 0.62 1.49 -0.57 0.00 0.00 179.45 180.46 2g6l h GLU 387 N -0.50 0.77 0.39 3.15 4.81 0.45 -0.43 114.58 123.22 2g6l h GLU 387 Ca -0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2g6l h GLU 387 Cb 0.37 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2g6l h GLU 387 CO 0.06 0.51 -0.19 0.82 -0.73 0.00 0.00 179.01 179.48 2g6l h ILE 388 N 0.79 0.58 -0.66 2.32 2.04 0.34 0.78 117.51 123.70 2g6l h ILE 388 Ca 0.55 -0.42 0.15 0.00 1.00 0.00 0.00 64.86 66.14 2g6l h ILE 388 Cb 0.82 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2g6l h ILE 388 CO -0.33 0.07 0.45 -0.08 0.00 0.00 0.00 178.15 178.26 2g6l h GLU 389 N -0.78 0.24 0.00 2.37 4.22 -0.73 1.46 114.58 121.35 2g6l h GLU 389 Ca -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 2g6l h GLU 389 Cb 0.53 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2g6l h GLU 389 CO 0.09 0.16 -0.40 1.03 -2.18 0.00 0.00 179.01 177.71 2g6l h SER 390 N 0.24 0.00 0.45 1.04 0.87 -0.93 -3.40 113.55 111.83 2g6l h SER 390 Ca 0.32 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2g6l h SER 390 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2g6l h SER 390 CO -0.07 0.75 -0.29 0.35 -0.53 0.00 0.00 176.83 177.04 2g6l n THR 391 N -4.65 0.00 -2.55 2.23 -2.24 0.27 -4.93 114.28 102.41 2g6l n THR 391 Ca -0.07 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 2g6l n THR 391 Cb 0.23 0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2g6l n THR 391 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g6l n SER 392 N -1.14 -5.28 0.00 3.42 3.41 0.50 -4.89 113.62 109.64 2g6l n SER 392 Ca 0.09 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2g6l n SER 392 Cb 0.33 -4.26 0.00 0.00 -0.26 0.00 0.00 64.21 60.01 2g6l n SER 392 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2g6l n THR 393 N -4.13 0.00 -3.80 6.66 5.66 -1.22 -4.84 114.28 112.61 2g6l n THR 393 Ca -0.17 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 2g6l n THR 393 Cb 0.64 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.43 2g6l n THR 393 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g6l n TYR 394 N 0.43 -1.99 -4.76 1.09 0.18 -1.26 -3.26 117.16 107.58 2g6l n TYR 394 Ca 0.00 -1.82 -0.24 0.00 1.88 0.00 0.00 57.90 57.72 2g6l n TYR 394 Cb 0.00 0.74 -0.15 0.00 -0.38 0.00 0.00 39.34 39.55 2g6l n TYR 394 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2g6l s GLN 395 N -2.27 1.32 0.35 -3.48 -1.52 -1.26 -5.08 119.66 107.72 2g6l s GLN 395 Ca 0.18 -0.59 -0.17 0.00 -1.95 0.00 0.00 55.36 52.82 2g6l s GLN 395 Cb -0.03 -1.28 -0.10 0.00 -0.22 0.00 0.00 33.01 31.38 2g6l s GLN 395 CO 0.13 0.35 0.80 -0.51 -0.25 0.00 0.00 175.29 175.81 2g6l s LEU 396 N -0.41 4.05 0.88 2.90 1.43 -1.26 -5.05 118.68 121.21 2g6l s LEU 396 Ca 0.06 1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2g6l s LEU 396 Cb -0.06 -4.18 0.12 0.00 0.03 0.00 0.00 46.19 42.09 2g6l s LEU 396 CO -0.01 -0.23 1.11 -0.54 0.23 0.00 0.00 176.35 176.91 2g6l s LYS 397 N -2.97 1.43 0.25 1.70 -0.14 -1.26 -4.79 119.74 113.96 2g6l s LYS 397 Ca 0.56 0.54 -0.04 0.00 -1.36 0.00 0.00 55.97 55.67 2g6l s LYS 397 Cb -0.10 -1.85 0.31 0.00 -1.68 0.00 0.00 37.83 34.50 2g6l s LYS 397 CO 0.16 -2.05 1.80 -0.44 -0.76 0.00 0.00 175.35 174.06 2g6l h ASP 398 N -1.40 0.88 -0.93 2.83 3.32 -1.99 -1.28 116.42 117.86 2g6l h ASP 398 Ca -0.50 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.43 2g6l h ASP 398 Cb 1.30 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 2g6l h ASP 398 CO 0.59 0.85 0.60 0.71 -1.72 0.00 0.00 179.24 180.27 2g6l h THR 399 N 0.91 1.16 -0.37 0.35 1.35 -2.00 -1.41 112.91 112.90 2g6l h THR 399 Ca 0.20 -0.40 -0.17 0.00 -0.55 0.00 0.00 66.41 65.49 2g6l h THR 399 Cb 0.30 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 2g6l h THR 399 CO -0.00 0.21 -0.42 -0.33 -0.25 0.00 0.00 175.52 174.73 2g6l h GLU 400 N 1.18 0.93 0.03 4.72 5.08 -1.76 -1.87 114.58 122.88 2g6l h GLU 400 Ca 0.37 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2g6l h GLU 400 Cb -0.01 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2g6l h GLU 400 CO -0.12 1.16 -0.01 1.25 -1.00 0.00 0.00 179.01 180.29 2g6l h LEU 401 N 0.75 -0.03 -0.27 1.33 5.85 -0.73 0.60 115.31 122.81 2g6l h LEU 401 Ca 0.05 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g6l h LEU 401 Cb 1.02 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2g6l h LEU 401 CO 0.10 0.03 0.14 0.40 -0.34 0.00 0.00 178.44 178.77 2g6l h ILE 402 N -0.09 1.00 -0.91 4.05 2.04 -1.29 -0.96 117.51 121.36 2g6l h ILE 402 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2g6l h ILE 402 Cb 0.08 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2g6l h ILE 402 CO 0.01 0.05 0.58 0.22 0.00 0.00 0.00 178.15 179.01 2g6l h TYR 403 N 0.29 1.16 -0.44 1.37 3.20 -1.16 -1.53 116.97 119.85 2g6l h TYR 403 Ca 0.11 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 2g6l h TYR 403 Cb 0.03 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2g6l h TYR 403 CO -0.09 0.75 -0.29 0.78 -1.64 0.00 0.00 178.16 177.66 2g6l h GLY 404 N 1.24 1.06 0.79 1.82 0.00 -0.52 -1.78 103.07 105.68 2g6l h GLY 404 Ca 0.33 -1.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 2g6l h GLY 404 CO -0.07 0.91 -0.03 0.00 0.00 0.00 0.00 176.54 177.35 2g6l h ALA 405 N 0.83 0.24 -0.77 3.60 0.00 -0.94 0.10 119.26 122.32 2g6l h ALA 405 Ca 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2g6l h ALA 405 Cb 0.88 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2g6l h ALA 405 CO 0.08 -0.01 0.50 0.87 0.00 0.00 0.00 179.25 180.69 2g6l h LYS 406 N 0.06 0.97 0.00 0.00 1.57 -1.28 -2.14 116.57 115.75 2g6l h LYS 406 Ca 0.05 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2g6l h LYS 406 Cb 0.45 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2g6l h LYS 406 CO 0.01 0.64 -0.51 0.45 -0.57 0.00 0.00 179.45 179.47 2g6l h HIS 407 N 1.00 0.00 -0.51 -1.35 3.86 -1.20 0.73 115.15 117.68 2g6l h HIS 407 Ca 0.29 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.45 2g6l h HIS 407 Cb -0.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2g6l h HIS 407 CO -0.03 0.51 0.08 0.00 0.86 0.00 0.00 177.93 179.36 2g6l h ALA 408 N 1.49 1.19 -0.20 2.45 0.00 -0.36 0.17 119.26 124.00 2g6l h ALA 408 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2g6l h ALA 408 Cb 1.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2g6l h ALA 408 CO 0.07 0.54 -0.35 2.35 0.00 0.00 0.00 179.25 181.86 2g6l h TRP 409 N 0.76 0.74 -0.68 0.00 7.01 -1.03 -2.31 115.95 120.44 2g6l h TRP 409 Ca 0.16 -0.26 0.11 0.00 2.11 0.00 0.00 58.89 61.01 2g6l h TRP 409 Cb 0.34 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 2g6l h TRP 409 CO 0.02 1.00 0.45 -0.09 -2.79 0.00 0.00 178.44 177.03 2g6l h ARG 410 N 0.26 0.47 -0.01 2.65 2.43 -0.15 -1.85 114.38 118.19 2g6l h ARG 410 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2g6l h ARG 410 Cb 0.94 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2g6l h ARG 410 CO 0.08 0.31 -0.19 0.09 -1.51 0.00 0.00 179.97 178.75 2g6l n ASN 411 N -4.48 1.38 -4.56 -3.80 3.02 0.53 -4.82 115.26 102.53 2g6l n ASN 411 Ca 0.11 -1.19 -0.29 0.00 -0.03 0.00 0.00 54.58 53.18 2g6l n ASN 411 Cb 0.39 0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 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 -2.33 1.83 0.11 5.41 0.00 -0.70 -4.72 121.76 121.36 2g6l s ALA 412 Ca 0.28 -1.54 0.23 0.00 0.00 0.00 0.00 51.96 50.93 2g6l s ALA 412 Cb 0.20 -4.53 1.26 0.00 0.00 0.00 0.00 23.12 20.05 2g6l s ALA 412 CO 0.46 -4.60 1.68 0.66 0.00 0.00 0.00 175.76 173.96 2g6l h SER 413 N 11.35 0.00 0.01 0.00 4.64 -1.88 -0.53 113.55 127.14 2g6l h SER 413 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2g6l h SER 413 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2g6l h SER 413 CO 1.24 0.00 -0.30 0.54 -0.87 0.00 0.00 176.83 177.43 2g6l n ARG 414 N -2.39 1.50 -3.27 4.77 1.74 -1.26 0.11 116.66 117.86 2g6l n ARG 414 Ca -0.02 -1.20 -0.39 0.00 -0.77 0.00 0.00 57.85 55.48 2g6l n ARG 414 Cb 0.18 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 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 4.45 0.27 -0.95 0.00 3.14 -1.26 -4.10 118.33 119.87 2g6l n VAL 416 Ca -0.05 -0.19 -0.12 0.00 -2.96 0.00 0.00 64.34 61.01 2g6l n VAL 416 Cb 0.51 -0.11 0.24 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 1.38 3.82 0.00 7.55 0.00 -1.26 -4.38 105.19 112.30 2g6l n GLY 417 Ca 0.04 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.47 0.18 0.24 1.61 1.74 -1.26 -2.81 116.66 115.89 2g6l n ARG 418 Ca 0.45 0.16 0.17 0.00 -0.77 0.00 0.00 57.85 57.86 2g6l n ARG 418 Cb 1.43 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 32.18 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 0.00 -0.33 0.55 2.10 -1.89 0.07 117.51 118.00 2g6l h ILE 419 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2g6l h ILE 419 Cb 0.15 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 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 -2.72 2.22 -0.34 2.19 1.13 -1.12 -4.68 117.38 114.05 2g6l n GLN 420 Ca -0.01 -1.85 0.19 0.00 -1.94 0.00 0.00 57.00 53.39 2g6l n GLN 420 Cb 0.14 -1.46 0.41 0.00 0.11 0.00 0.00 30.24 29.44 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 3.58 0.98 0.00 1.08 5.08 -1.18 -0.80 115.95 124.69 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 0.79 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2g6l h TRP 421 CO 0.21 0.02 0.00 -1.13 -1.28 0.00 0.00 178.44 176.27 2g6l n SER 422 N -4.89 0.07 -0.79 0.11 3.41 -1.26 -3.47 113.62 106.80 2g6l n SER 422 Ca 0.28 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.49 2g6l n SER 422 Cb 0.80 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.57 2.02 -1.71 4.33 5.02 -0.31 -4.96 118.16 120.98 2g6l n LYS 423 Ca 0.05 -1.56 -0.42 0.00 -2.02 0.00 0.00 58.31 54.36 2g6l n LYS 423 Cb 0.27 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.30 4.39 -0.16 -0.35 2.96 -1.23 -4.84 118.68 118.15 2g6l s LEU 424 Ca 0.33 2.83 -0.22 0.00 -0.22 0.00 0.00 54.13 56.85 2g6l s LEU 424 Cb 0.18 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 2g6l s LEU 424 CO 0.25 -1.00 0.67 -1.58 -1.32 0.00 0.00 176.35 173.37 2g6l s GLN 425 N 1.98 4.28 -0.21 1.98 2.00 -1.05 -4.99 119.66 123.64 2g6l s GLN 425 Ca 0.78 0.73 -0.07 0.00 -2.00 0.00 0.00 55.36 54.80 2g6l s GLN 425 Cb -0.48 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 29.75 2g6l s GLN 425 CO 0.34 -0.18 0.06 0.08 -0.50 0.00 0.00 175.29 175.10 2g6l s VAL 426 N 1.68 4.54 -0.36 1.34 1.01 -1.26 -2.03 120.40 125.32 2g6l s VAL 426 Ca 0.32 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2g6l s VAL 426 Cb -0.16 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2g6l s VAL 426 CO 0.12 0.40 0.17 -0.36 0.00 0.00 0.00 175.10 175.43 2g6l s PHE 427 N 0.94 3.24 -0.80 5.22 0.08 0.63 -4.99 117.98 122.30 2g6l s PHE 427 Ca 0.04 -1.09 -0.26 0.00 0.12 0.00 0.00 56.93 55.74 2g6l s PHE 427 Cb -0.14 -2.37 0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2g6l s PHE 427 CO 0.03 -0.66 1.47 0.34 -0.10 0.00 0.00 175.22 176.30 2g6l s ASP 428 N 1.51 6.01 -0.44 1.36 3.68 -1.26 -0.74 116.67 126.78 2g6l s ASP 428 Ca 0.01 -0.58 0.04 0.00 2.13 0.00 0.00 52.55 54.16 2g6l s ASP 428 Cb -0.19 -2.56 0.57 0.00 -1.45 0.00 0.00 42.92 39.30 2g6l s ASP 428 CO 0.05 -1.93 1.78 0.00 0.13 0.00 0.00 175.17 175.21 2g6l n ALA 429 N 10.21 5.39 0.36 3.66 0.00 -0.19 -4.60 120.51 135.33 2g6l n ALA 429 Ca 0.16 -3.13 0.14 0.00 0.00 0.00 0.00 53.44 50.61 2g6l n ALA 429 Cb 0.50 -1.26 0.56 0.00 0.00 0.00 0.00 19.45 19.24 2g6l n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6l h ARG 430 N 1.25 0.00 -0.13 0.00 3.08 -1.80 -2.41 114.38 114.37 2g6l h ARG 430 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 2g6l h ARG 430 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.15 2g6l h ARG 430 CO 1.00 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.50 2g6l n ASP 431 N -2.56 1.14 -4.77 7.04 3.85 -1.26 -4.44 116.55 115.56 2g6l n ASP 431 Ca 0.02 -1.66 -0.37 0.00 -0.71 0.00 0.00 54.79 52.07 2g6l n ASP 431 Cb 0.27 -0.08 -0.01 0.00 -1.35 0.00 0.00 41.12 39.95 2g6l n ASP 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g6l n THR 433 N -0.53 0.00 -3.97 0.00 -2.24 -1.26 -4.79 114.28 101.48 2g6l n THR 433 Ca 0.08 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2g6l n THR 433 Cb 0.48 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.17 0.18 0.45 4.28 -4.23 -1.26 -4.67 115.64 110.22 2g6l s THR 434 Ca 0.00 -1.49 0.14 0.00 -1.18 0.00 0.00 61.69 59.16 2g6l s THR 434 Cb 0.00 -1.44 0.32 0.00 1.34 0.00 0.00 72.50 72.71 2g6l s THR 434 CO 0.00 -0.81 2.02 0.00 -0.54 0.00 0.00 174.62 175.29 2g6l h ALA 435 N 2.94 2.02 -0.34 3.99 0.00 -1.90 0.12 119.26 126.09 2g6l h ALA 435 Ca -0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2g6l h ALA 435 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2g6l h ALA 435 CO 0.61 -0.12 -0.16 0.45 0.00 0.00 0.00 179.25 180.03 2g6l h HIS 436 N 0.33 0.82 -0.49 0.00 -0.00 -1.95 0.80 115.15 114.65 2g6l h HIS 436 Ca 0.22 -0.20 0.03 0.00 -0.00 0.00 0.00 60.37 60.41 2g6l h HIS 436 Cb 0.43 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.61 2g6l h HIS 436 CO -0.00 0.91 0.28 0.78 -0.00 0.00 0.00 177.93 179.90 2g6l h GLY 437 N 0.49 0.68 0.89 2.45 0.00 -1.31 -1.18 103.07 105.09 2g6l h GLY 437 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2g6l h GLY 437 CO 0.05 0.16 0.17 -0.33 0.00 0.00 0.00 176.54 176.60 2g6l h MET 438 N 0.55 0.35 -0.92 4.80 0.00 -0.62 -1.04 114.93 118.05 2g6l h MET 438 Ca 0.20 -0.02 0.06 0.00 0.00 0.00 0.00 59.70 59.94 2g6l h MET 438 Cb 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 31.60 31.51 2g6l h MET 438 CO -0.11 0.23 0.58 0.35 0.00 0.00 0.00 176.91 177.97 2g6l h PHE 439 N 0.36 1.08 0.00 -0.22 3.04 -0.37 0.04 116.94 120.87 2g6l h PHE 439 Ca 0.13 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2g6l h PHE 439 Cb 0.02 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.18 2g6l h PHE 439 CO -0.09 0.57 -0.00 -0.97 -2.02 0.00 0.00 178.31 175.80 2g6l h ASN 440 N 1.07 -0.00 -0.79 0.41 -1.24 -0.48 -0.74 115.58 113.80 2g6l h ASN 440 Ca 0.39 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2g6l h ASN 440 Cb 0.13 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 2g6l h ASN 440 CO -0.16 0.04 0.51 1.88 -1.29 0.00 0.00 177.43 178.41 2g6l h TYR 441 N -0.05 1.01 -0.27 0.67 -1.99 -0.77 -2.13 116.97 113.44 2g6l h TYR 441 Ca -0.00 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2g6l h TYR 441 Cb 0.05 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.44 2g6l h TYR 441 CO -0.06 0.65 -0.41 0.82 -0.00 0.00 0.00 178.16 179.16 2g6l h ILE 442 N 1.08 1.30 -0.33 -2.88 2.04 -0.67 -1.58 117.51 116.47 2g6l h ILE 442 Ca 0.29 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2g6l h ILE 442 Cb -0.09 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2g6l h ILE 442 CO -0.06 0.51 0.20 0.00 0.00 0.00 0.00 178.15 178.80 2g6l h ASN 444 N 0.41 1.01 0.10 0.00 2.35 -1.26 -0.56 115.58 117.62 2g6l h ASN 444 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2g6l h ASN 444 Cb -0.01 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2g6l h ASN 444 CO -0.05 0.69 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.63 2g6l h HIS 445 N 1.17 -0.12 -0.73 1.19 -0.00 -0.61 -0.56 115.15 115.49 2g6l h HIS 445 Ca 0.37 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.83 2g6l h HIS 445 Cb 0.02 0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.39 2g6l h HIS 445 CO -0.00 0.07 0.37 0.28 -0.00 0.00 0.00 177.93 178.65 2g6l h VAL 446 N -0.30 0.85 -0.18 5.26 2.07 -0.33 -0.01 116.25 123.61 2g6l h VAL 446 Ca -0.01 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2g6l h VAL 446 Cb 0.25 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2g6l h VAL 446 CO 0.02 0.11 -0.19 0.50 0.02 0.00 0.00 177.57 178.03 2g6l h LYS 447 N 0.62 0.45 -0.24 1.57 3.64 -1.00 -1.06 116.57 120.55 2g6l h LYS 447 Ca 0.36 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2g6l h LYS 447 Cb 0.38 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2g6l h LYS 447 CO -0.27 0.81 0.11 -0.92 -2.27 0.00 0.00 179.45 176.92 2g6l h TYR 448 N 0.11 0.21 -0.03 1.91 3.20 -0.74 -1.90 116.97 119.72 2g6l h TYR 448 Ca 0.03 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 2g6l h TYR 448 Cb 0.74 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2g6l h TYR 448 CO 0.08 0.12 -0.76 0.00 -1.64 0.00 0.00 178.16 175.96 2g6l h ALA 449 N 1.12 0.66 -0.19 1.82 0.00 -1.05 -3.27 119.26 118.36 2g6l h ALA 449 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2g6l h ALA 449 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g6l h ALA 449 CO -0.07 0.84 -0.07 1.15 0.00 0.00 0.00 179.25 181.10 2g6l h THR 450 N 0.13 1.30 -6.72 0.00 2.02 -1.09 -0.78 112.91 107.78 2g6l h THR 450 Ca -0.03 -1.08 -0.54 0.00 0.77 0.00 0.00 66.41 65.53 2g6l h THR 450 Cb 1.33 1.63 -0.14 0.00 -1.74 0.00 0.00 68.15 69.23 2g6l h THR 450 CO 0.12 0.32 -0.90 -3.20 0.37 0.00 0.00 175.52 172.24 2g6l n ASN 451 N -4.62 -0.74 -2.15 4.18 5.15 -0.73 -0.49 115.26 115.86 2g6l n ASN 451 Ca -0.05 -1.08 -0.20 0.00 -0.60 0.00 0.00 54.58 52.65 2g6l n ASN 451 Cb 0.29 -2.59 -0.03 0.00 -0.53 0.00 0.00 39.78 36.92 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 -4.43 -1.64 0.00 1.20 5.02 -1.26 -2.01 118.16 115.04 2g6l n LYS 452 Ca -0.21 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2g6l n LYS 452 Cb 0.64 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 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 -0.80 2.21 3.02 0.72 0.00 0.35 -4.91 105.19 105.78 2g6l n GLY 453 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 5.90 -4.60 1.61 4.05 -0.85 -0.21 115.26 121.16 2g6l n ASN 454 Ca 0.00 -3.27 -0.43 0.00 0.45 0.00 0.00 54.58 51.33 2g6l n ASN 454 Cb 0.00 -1.36 0.00 0.00 1.23 0.00 0.00 39.78 39.65 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 2.39 2.23 -4.02 1.20 4.77 -1.20 -4.53 117.00 117.83 2g6l n LEU 455 Ca 0.30 1.09 -0.24 0.00 -0.03 0.00 0.00 56.01 57.13 2g6l n LEU 455 Cb 0.35 -1.33 -0.16 0.00 -2.33 0.00 0.00 43.42 39.95 2g6l n LEU 455 CO 0.72 -1.47 -0.47 -0.13 -1.33 0.00 0.00 177.39 174.72 2g6l s ARG 456 N -1.82 1.64 0.39 3.23 0.52 -0.30 -5.01 118.95 117.61 2g6l s ARG 456 Ca 0.61 -0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 55.15 2g6l s ARG 456 Cb -0.61 -1.37 -0.09 0.00 0.52 0.00 0.00 34.95 33.40 2g6l s ARG 456 CO 0.58 0.04 1.29 -1.54 0.02 0.00 0.00 175.30 175.69 2g6l s SER 457 N 0.62 6.41 0.20 0.23 1.04 -1.26 -4.40 113.70 116.54 2g6l s SER 457 Ca -0.14 2.62 -0.22 0.00 0.48 0.00 0.00 55.95 58.70 2g6l s SER 457 Cb -0.15 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 63.38 2g6l s SER 457 CO 0.03 -0.78 0.62 0.00 0.98 0.00 0.00 173.24 174.10 2g6l s ALA 458 N -1.26 -1.41 -0.11 5.32 0.00 -0.65 -2.51 121.76 121.14 2g6l s ALA 458 Ca 0.56 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 2g6l s ALA 458 Cb -0.37 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.65 2g6l s ALA 458 CO 0.48 -0.85 0.29 -1.50 0.00 0.00 0.00 175.76 174.19 2g6l s ILE 459 N -3.81 -0.00 -0.15 0.00 2.07 -0.86 -0.44 121.20 118.01 2g6l s ILE 459 Ca 0.05 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2g6l s ILE 459 Cb -0.02 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 2g6l s ILE 459 CO -0.06 0.00 -0.14 -0.89 -1.91 0.00 0.00 174.94 171.94 2g6l s THR 460 N 0.23 2.82 -0.31 4.00 2.01 -0.57 -0.27 115.64 123.56 2g6l s THR 460 Ca -0.01 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2g6l s THR 460 Cb -0.03 -2.19 0.03 0.00 0.01 0.00 0.00 72.50 70.32 2g6l s THR 460 CO -0.00 0.51 0.07 -0.63 -0.69 0.00 0.00 174.62 173.87 2g6l s ILE 461 N 0.71 3.63 0.71 1.82 1.01 0.09 -3.22 121.20 125.94 2g6l s ILE 461 Ca -0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 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 0.02 -0.05 1.05 -0.36 0.00 0.00 0.00 174.94 175.59 2g6l s PHE 462 N 1.40 3.05 0.23 3.97 0.08 -0.66 -1.02 117.98 125.03 2g6l s PHE 462 Ca -0.01 0.65 -0.30 0.00 0.12 0.00 0.00 56.93 57.40 2g6l s PHE 462 Cb -0.19 -3.17 -0.15 0.00 -0.57 0.00 0.00 43.02 38.94 2g6l s PHE 462 CO 0.01 -1.36 0.96 -2.30 -0.10 0.00 0.00 175.22 172.43 2g6l n PRO 463 N -2.98 0.99 -1.11 0.24 -0.02 -1.25 -4.73 135.00 126.14 2g6l n PRO 463 Ca 0.07 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 2g6l n PRO 463 Cb 0.60 -1.69 0.15 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.07 1.00 0.50 -0.52 -2.07 -1.26 -4.55 119.66 111.69 2g6l s GLN 464 Ca 0.65 0.85 -0.21 0.00 -1.82 0.00 0.00 55.36 54.83 2g6l s GLN 464 Cb -0.80 -1.78 -0.07 0.00 -1.09 0.00 0.00 33.01 29.27 2g6l s GLN 464 CO 0.57 -2.42 1.10 0.50 -1.32 0.00 0.00 175.29 173.72 2g6l s ARG 465 N -4.88 3.63 0.00 9.60 3.52 0.75 -4.90 118.95 126.67 2g6l s ARG 465 Ca 0.64 1.56 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 2g6l s ARG 465 Cb -0.19 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2g6l s ARG 465 CO 0.58 -0.61 0.00 0.25 -0.81 0.00 0.00 175.30 174.70 2g6l n THR 466 N -0.95 0.00 -0.01 4.11 -2.24 -1.26 -4.79 114.28 109.14 2g6l n THR 466 Ca 0.10 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.91 2g6l n THR 466 Cb 0.51 -0.70 0.07 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.65 2.27 0.00 3.42 5.75 -1.26 -4.93 116.55 120.15 2g6l n ASP 467 Ca 0.00 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2g6l n ASP 467 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2g6l n ASP 467 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6l n GLY 468 N 0.14 2.98 1.38 6.12 0.00 -1.26 -4.74 105.19 109.81 2g6l n GLY 468 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.94 3.34 -2.71 1.61 5.02 -1.26 -4.07 118.16 118.16 2g6l n LYS 469 Ca 0.00 -2.35 -0.00 0.00 -2.02 0.00 0.00 58.31 53.93 2g6l n LYS 469 Cb 0.00 -1.82 0.06 0.00 -0.02 0.00 0.00 35.03 33.25 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 0.84 0.66 -2.87 2.13 8.25 -1.26 -4.54 115.22 118.43 2g6l n HIS 470 Ca 0.21 -1.95 -0.39 0.00 -0.26 0.00 0.00 57.72 55.33 2g6l n HIS 470 Cb 0.78 0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.88 2g6l n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6l s ASP 471 N -3.26 7.42 -0.06 0.41 1.01 -1.26 -4.08 116.67 116.86 2g6l s ASP 471 Ca 0.24 1.76 -0.14 0.00 0.71 0.00 0.00 52.55 55.12 2g6l s ASP 471 Cb 0.34 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 2g6l s ASP 471 CO -0.06 0.10 0.37 -0.36 0.21 0.00 0.00 175.17 175.43 2g6l s PHE 472 N -1.32 3.63 -0.10 4.23 0.40 -1.26 -1.75 117.98 121.81 2g6l s PHE 472 Ca 0.42 0.86 -0.09 0.00 -0.60 0.00 0.00 56.93 57.52 2g6l s PHE 472 Cb -0.22 -2.31 0.03 0.00 0.51 0.00 0.00 43.02 41.03 2g6l s PHE 472 CO 0.27 0.50 0.26 1.03 0.70 0.00 0.00 175.22 177.98 2g6l s ARG 473 N -0.51 0.30 -0.30 0.44 1.81 -0.34 -3.14 118.95 117.20 2g6l s ARG 473 Ca 0.22 0.39 -0.12 0.00 -1.72 0.00 0.00 55.73 54.50 2g6l s ARG 473 Cb -0.15 0.11 -0.04 0.00 -0.45 0.00 0.00 34.95 34.43 2g6l s ARG 473 CO 0.10 -0.05 0.22 0.08 -0.68 0.00 0.00 175.30 174.97 2g6l s VAL 474 N 0.29 5.29 0.26 3.52 1.01 -1.26 -1.00 120.40 128.51 2g6l s VAL 474 Ca -0.01 0.03 0.14 0.00 0.00 0.00 0.00 61.98 62.14 2g6l s VAL 474 Cb -0.03 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2g6l s VAL 474 CO -0.01 0.14 1.69 -0.50 0.00 0.00 0.00 175.10 176.42 2g6l h TRP 475 N 8.41 0.00 -4.26 5.22 4.06 -1.61 -3.42 115.95 124.36 2g6l h TRP 475 Ca -0.33 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.10 2g6l h TRP 475 Cb 1.18 0.00 0.16 0.00 -1.00 0.00 0.00 29.16 29.49 2g6l h TRP 475 CO 0.72 0.50 0.30 -0.80 -3.56 0.00 0.00 178.44 175.60 2g6l s ASN 476 N -6.72 3.89 0.05 -3.49 -0.87 -1.26 -4.92 114.94 101.62 2g6l s ASN 476 Ca -0.01 2.08 0.16 0.00 -1.57 0.00 0.00 52.86 53.52 2g6l s ASN 476 Cb 0.12 -2.55 -0.15 0.00 -0.02 0.00 0.00 41.25 38.65 2g6l s ASN 476 CO 0.73 -2.45 0.82 0.77 -2.57 0.00 0.00 177.10 174.40 2g6l h SER 477 N -1.14 0.00 -4.68 -1.22 4.64 -1.91 -3.34 113.55 105.90 2g6l h SER 477 Ca -0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 2g6l h SER 477 Cb 1.26 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.12 2g6l h SER 477 CO 0.47 0.65 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.34 2g6l s GLN 478 N -2.87 0.28 0.26 4.77 -0.21 -1.26 -1.20 119.66 119.43 2g6l s GLN 478 Ca -0.03 -0.41 -0.02 0.00 0.02 0.00 0.00 55.36 54.92 2g6l s GLN 478 Cb 0.09 0.11 0.47 0.00 1.00 0.00 0.00 33.01 34.67 2g6l s GLN 478 CO 0.81 -0.05 1.78 -0.07 -2.12 0.00 0.00 175.29 175.64 2g6l h LEU 479 N 4.92 0.60 -8.00 2.90 3.38 -1.33 -3.39 115.31 114.39 2g6l h LEU 479 Ca -0.30 0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.13 2g6l h LEU 479 Cb 1.21 -0.04 -0.35 0.00 0.09 0.00 0.00 40.66 41.57 2g6l h LEU 479 CO 0.43 0.30 -0.84 -0.63 0.09 0.00 0.00 178.44 177.78 2g6l s ILE 480 N -6.00 1.66 -0.08 1.22 1.01 -1.26 -4.85 121.20 112.91 2g6l s ILE 480 Ca -0.12 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 2g6l s ILE 480 Cb 0.21 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 41.21 2g6l s ILE 480 CO 0.78 0.47 0.62 -0.13 0.00 0.00 0.00 174.94 176.68 2g6l s ARG 481 N 1.18 0.95 0.49 2.79 0.52 -1.26 -4.81 118.95 118.81 2g6l s ARG 481 Ca -0.01 0.30 -0.19 0.00 -0.52 0.00 0.00 55.73 55.31 2g6l s ARG 481 Cb -0.14 0.45 -0.09 0.00 0.52 0.00 0.00 34.95 35.69 2g6l s ARG 481 CO -0.06 -0.27 0.99 0.71 0.02 0.00 0.00 175.30 176.69 2g6l s TYR 482 N -0.96 3.28 0.49 -0.53 4.12 -1.26 -0.78 117.35 121.71 2g6l s TYR 482 Ca -0.10 1.54 -0.13 0.00 0.02 0.00 0.00 57.07 58.40 2g6l s TYR 482 Cb -0.02 -2.88 -0.07 0.00 -1.52 0.00 0.00 41.96 37.48 2g6l s TYR 482 CO 0.08 -0.43 0.91 0.00 0.02 0.00 0.00 175.55 176.14 2g6l s ALA 483 N -2.34 3.18 -0.09 3.71 0.00 0.11 -4.51 121.76 121.82 2g6l s ALA 483 Ca 0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 2g6l s ALA 483 Cb -0.11 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.07 2g6l s ALA 483 CO 0.23 -0.23 -0.06 0.20 0.00 0.00 0.00 175.76 175.90 2g6l s GLY 484 N -3.30 0.71 -0.04 0.00 0.00 -1.23 -0.63 107.32 102.83 2g6l s GLY 484 Ca 0.55 -0.40 0.05 0.00 0.00 0.00 0.00 44.72 44.93 2g6l s GLY 484 CO 0.35 0.75 -0.20 -0.19 0.00 0.00 0.00 173.10 173.81 2g6l s TYR 485 N 1.55 1.95 -0.55 1.90 1.51 0.97 -3.85 117.35 120.84 2g6l s TYR 485 Ca 0.01 -0.52 -0.26 0.00 -1.01 0.00 0.00 57.07 55.29 2g6l s TYR 485 Cb -0.13 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2g6l s TYR 485 CO -0.05 -0.15 1.06 0.15 -1.11 0.00 0.00 175.55 175.45 2g6l s LYS 486 N -0.16 3.45 0.59 -0.62 1.02 -1.26 0.04 119.74 122.81 2g6l s LYS 486 Ca -0.01 0.05 -0.13 0.00 0.02 0.00 0.00 55.97 55.91 2g6l s LYS 486 Cb -0.11 -4.02 -0.05 0.00 -0.52 0.00 0.00 37.83 33.13 2g6l s LYS 486 CO 0.02 -1.54 1.02 -0.65 -0.92 0.00 0.00 175.35 173.27 2g6l s GLN 487 N 4.41 3.69 0.38 1.68 -0.21 -0.87 -4.96 119.66 123.78 2g6l s GLN 487 Ca 0.38 0.82 0.10 0.00 0.02 0.00 0.00 55.36 56.68 2g6l s GLN 487 Cb -0.10 -2.09 0.87 0.00 1.00 0.00 0.00 33.01 32.69 2g6l s GLN 487 CO 0.23 -0.49 1.91 -1.35 -2.12 0.00 0.00 175.29 173.47 2g6l h PRO 488 N 0.04 0.61 -0.42 2.91 0.11 -1.96 0.15 132.00 133.43 2g6l h PRO 488 Ca -0.45 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.75 2g6l h PRO 488 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2g6l h PRO 488 CO 0.62 0.40 0.63 0.22 -0.21 0.00 0.00 178.00 179.65 2g6l h ASP 489 N 0.62 0.00 0.00 -2.05 -0.00 -2.02 -3.43 116.42 109.54 2g6l h ASP 489 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.42 2g6l h ASP 489 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 2g6l h ASP 489 CO -0.15 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.70 2g6l n GLY 490 N -1.48 2.94 3.53 -0.78 0.00 0.52 -5.04 105.19 104.88 2g6l n GLY 490 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2g6l n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6l n SER 491 N 0.00 -2.36 -4.21 1.61 3.41 -1.26 -4.76 113.62 106.05 2g6l n SER 491 Ca 0.00 -1.15 -0.28 0.00 -0.26 0.00 0.00 58.87 57.18 2g6l n SER 491 Cb 0.00 -1.02 -0.16 0.00 -0.26 0.00 0.00 64.21 62.77 2g6l n SER 491 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g6l s THR 492 N -2.91 1.71 -0.22 6.66 2.01 -1.26 -2.05 115.64 119.58 2g6l s THR 492 Ca 0.72 -0.90 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 2g6l s THR 492 Cb -0.08 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2g6l s THR 492 CO 0.56 0.48 0.11 -0.22 -0.69 0.00 0.00 174.62 174.86 2g6l s LEU 493 N -0.26 3.88 0.00 4.42 2.96 0.11 -4.94 118.68 124.85 2g6l s LEU 493 Ca 0.02 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2g6l s LEU 493 Cb -0.11 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2g6l s LEU 493 CO 0.01 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2g6l n GLY 494 N 4.11 0.62 3.45 7.98 0.00 -1.26 -0.02 105.19 120.07 2g6l n GLY 494 Ca -0.16 -1.32 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 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 6.22 0.52 1.61 -1.08 0.20 -4.78 116.67 115.36 2g6l s ASP 495 Ca 0.00 -0.85 0.26 0.00 -0.52 0.00 0.00 52.55 51.44 2g6l s ASP 495 Cb 0.00 -2.27 1.39 0.00 -1.46 0.00 0.00 42.92 40.57 2g6l s ASP 495 CO 0.00 -0.81 1.96 -0.65 0.52 0.00 0.00 175.17 176.19 2g6l h PRO 496 N 8.92 0.04 0.00 4.34 0.11 -1.81 -1.45 132.00 142.14 2g6l h PRO 496 Ca -0.27 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2g6l h PRO 496 Cb 1.10 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2g6l h PRO 496 CO 0.92 0.03 -0.17 0.00 -0.21 0.00 0.00 178.00 178.57 2g6l h ALA 497 N 1.68 1.41 -0.50 -0.75 0.00 -1.92 -2.74 119.26 116.44 2g6l h ALA 497 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g6l h ALA 497 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g6l h ALA 497 CO -0.02 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2g6l n ASN 498 N -3.89 3.43 -0.23 0.00 3.02 -0.55 -4.64 115.26 112.40 2g6l n ASN 498 Ca -0.02 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 2g6l n ASN 498 Cb 0.26 -0.35 0.08 0.00 -0.61 0.00 0.00 39.78 39.16 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 2.93 0.35 -0.26 2.41 2.07 -1.42 0.41 116.25 122.74 2g6l h VAL 499 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2g6l h VAL 499 Cb 0.89 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2g6l h VAL 499 CO 0.02 0.00 0.04 -0.61 0.02 0.00 0.00 177.57 177.04 2g6l h GLN 500 N 0.02 0.43 -0.52 1.57 4.15 -1.82 -2.46 115.11 116.47 2g6l h GLN 500 Ca 0.33 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2g6l h GLN 500 Cb 0.51 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2g6l h GLN 500 CO -0.67 0.56 0.23 0.35 -1.93 0.00 0.00 178.83 177.37 2g6l h PHE 501 N 0.24 0.77 -0.83 3.99 3.57 -1.63 -1.67 116.94 121.37 2g6l h PHE 501 Ca 0.08 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.68 2g6l h PHE 501 Cb 0.34 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 2g6l h PHE 501 CO 0.02 0.62 0.54 1.15 -2.23 0.00 0.00 178.31 178.41 2g6l h THR 502 N 0.70 0.81 -0.09 4.41 2.02 -0.11 -0.58 112.91 120.07 2g6l h THR 502 Ca 0.18 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 66.95 2g6l h THR 502 Cb 0.15 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2g6l h THR 502 CO -0.02 0.10 -0.80 -0.33 0.37 0.00 0.00 175.52 174.84 2g6l h GLU 503 N 0.56 0.58 0.00 6.66 5.08 -0.87 -3.05 114.58 123.54 2g6l h GLU 503 Ca 0.41 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2g6l h GLU 503 Cb 0.79 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2g6l h GLU 503 CO -0.16 1.13 -0.05 0.82 -1.00 0.00 0.00 179.01 179.74 2g6l h ILE 504 N 0.38 0.19 0.00 3.13 2.04 -0.26 0.47 117.51 123.46 2g6l h ILE 504 Ca -0.05 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 65.20 2g6l h ILE 504 Cb 1.41 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2g6l h ILE 504 CO 0.15 0.05 -0.62 0.00 0.00 0.00 0.00 178.15 177.73 2g6l h ILE 506 N -0.09 1.06 0.00 0.00 2.04 -1.27 0.23 117.51 119.48 2g6l h ILE 506 Ca -0.08 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2g6l h ILE 506 Cb 1.33 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2g6l h ILE 506 CO 0.12 0.09 0.06 1.67 0.00 0.00 0.00 178.15 180.09 2g6l n GLN 507 N -5.05 0.00 0.00 2.37 7.27 0.16 0.77 117.38 122.90 2g6l n GLN 507 Ca -0.08 0.30 0.03 0.00 0.07 0.00 0.00 57.00 57.33 2g6l n GLN 507 Cb 0.12 -1.56 0.01 0.00 2.41 0.00 0.00 30.24 31.22 2g6l n GLN 507 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g6l n GLN 508 N -1.28 1.45 0.00 3.69 1.13 0.54 -5.02 117.38 117.89 2g6l n GLN 508 Ca 0.00 -0.62 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 2g6l n GLN 508 Cb 0.06 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.39 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 0.59 2.24 3.53 1.08 0.00 0.23 -4.97 105.19 107.89 2g6l n GLY 509 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2g6l n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2g6l n TRP 510 N -0.03 0.14 -3.54 1.61 -0.00 -0.49 -4.92 117.44 110.21 2g6l n TRP 510 Ca 0.00 0.50 -0.38 0.00 -0.00 0.00 0.00 57.50 57.62 2g6l n TRP 510 Cb 0.00 -2.07 -0.05 0.00 -0.00 0.00 0.00 31.31 29.19 2g6l n TRP 510 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2g6l n LYS 511 N -0.08 2.90 -1.68 5.87 5.02 -1.26 -4.53 118.16 124.41 2g6l n LYS 511 Ca 0.11 -4.49 -0.46 0.00 -2.02 0.00 0.00 58.31 51.46 2g6l n LYS 511 Cb 0.44 -2.44 -0.04 0.00 -0.02 0.00 0.00 35.03 32.97 2g6l n LYS 511 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g6l n ALA 512 N 2.27 1.32 1.83 7.82 0.00 -1.26 -4.85 120.51 127.63 2g6l n ALA 512 Ca 0.23 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2g6l n ALA 512 Cb 0.37 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2g6l n ALA 512 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g6l n PRO 513 N 5.48 0.93 -3.97 0.00 -0.02 -1.26 -4.90 135.00 131.26 2g6l n PRO 513 Ca 0.20 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 2g6l n PRO 513 Cb 0.31 -1.01 -0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2g6l n PRO 513 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g6l n ARG 514 N -0.49 -0.53 -3.40 -0.52 1.74 -1.26 -4.95 116.66 107.25 2g6l n ARG 514 Ca 0.00 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 2g6l n ARG 514 Cb 0.01 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 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 -1.87 2.81 0.04 -0.13 0.00 -1.26 -5.04 105.19 99.74 2g6l n GLY 515 Ca -0.11 -2.28 0.12 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 -1.54 0.21 -3.04 1.61 0.63 -1.26 -4.32 116.66 108.95 2g6l n ARG 516 Ca -0.02 0.04 -0.15 0.00 -0.92 0.00 0.00 57.85 56.80 2g6l n ARG 516 Cb 0.51 -1.61 0.01 0.00 0.45 0.00 0.00 32.46 31.81 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 -1.90 -0.55 -3.17 -0.14 0.99 -1.26 -4.40 117.46 107.03 2g6l n PHE 517 Ca 0.04 -3.32 -0.41 0.00 -0.00 0.00 0.00 57.45 53.76 2g6l n PHE 517 Cb 0.41 0.12 -0.07 0.00 -1.00 0.00 0.00 39.48 38.93 2g6l n PHE 517 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2g6l s ASP 518 N -2.17 6.44 0.01 4.37 1.01 -1.26 -4.90 116.67 120.17 2g6l s ASP 518 Ca 0.35 0.36 -0.30 0.00 0.71 0.00 0.00 52.55 53.67 2g6l s ASP 518 Cb 0.34 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.89 2g6l s ASP 518 CO -0.07 -0.43 1.94 -0.69 0.21 0.00 0.00 175.17 176.13 2g6l s VAL 519 N 2.49 3.10 1.10 -1.27 1.01 -1.26 -0.71 120.40 124.85 2g6l s VAL 519 Ca 0.23 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 2g6l s VAL 519 Cb -0.15 -3.08 0.25 0.00 0.00 0.00 0.00 36.38 33.39 2g6l s VAL 519 CO 0.11 -0.01 1.06 -0.76 0.00 0.00 0.00 175.10 175.50 2g6l s LEU 520 N 4.64 1.32 0.09 3.92 1.43 0.04 -4.90 118.68 125.23 2g6l s LEU 520 Ca 0.87 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 2g6l s LEU 520 Cb -0.41 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2g6l s LEU 520 CO 0.39 -3.86 0.17 -2.16 0.23 0.00 0.00 176.35 171.12 2g6l s PRO 521 N -4.55 3.21 0.30 1.29 0.04 -1.26 -4.76 135.00 129.27 2g6l s PRO 521 Ca 0.68 -0.58 -0.28 0.00 0.04 0.00 0.00 61.00 60.85 2g6l s PRO 521 Cb -0.24 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.32 2g6l s PRO 521 CO 0.62 0.57 1.08 -0.51 0.04 0.00 0.00 177.00 178.80 2g6l s LEU 522 N -2.64 4.49 -0.41 -3.56 1.43 -0.07 -4.84 118.68 113.07 2g6l s LEU 522 Ca 0.33 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.66 2g6l s LEU 522 Cb -0.12 -3.73 0.12 0.00 0.03 0.00 0.00 46.19 42.49 2g6l s LEU 522 CO 0.26 -0.18 0.15 -0.22 0.23 0.00 0.00 176.35 176.59 2g6l s LEU 523 N -1.65 4.07 -0.15 1.79 0.20 -1.25 -1.60 118.68 120.08 2g6l s LEU 523 Ca 0.47 -2.47 -0.08 0.00 0.69 0.00 0.00 54.13 52.74 2g6l s LEU 523 Cb -0.30 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 2g6l s LEU 523 CO 0.38 -0.32 0.12 -0.76 -0.29 0.00 0.00 176.35 175.48 2g6l s LEU 524 N 0.49 4.21 -0.20 -0.68 1.43 0.18 -1.50 118.68 122.61 2g6l s LEU 524 Ca 0.14 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2g6l s LEU 524 Cb -0.22 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2g6l s LEU 524 CO -0.06 0.31 -0.12 -1.58 0.23 0.00 0.00 176.35 175.13 2g6l s GLN 525 N -0.44 3.20 -0.08 1.70 0.74 -0.17 -0.76 119.66 123.85 2g6l s GLN 525 Ca 0.11 -0.72 0.03 0.00 0.05 0.00 0.00 55.36 54.83 2g6l s GLN 525 Cb -0.12 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.19 2g6l s GLN 525 CO 0.02 -0.18 -0.18 0.00 -0.55 0.00 0.00 175.29 174.40 2g6l s ALA 526 N 1.34 2.47 -1.22 1.58 0.00 -1.26 -1.20 121.76 123.47 2g6l s ALA 526 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2g6l s ALA 526 Cb -0.14 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2g6l s ALA 526 CO -0.07 0.40 0.00 -1.71 0.00 0.00 0.00 175.76 174.38 2g6l n ASN 527 N 2.98 -3.07 0.00 0.00 4.05 -1.25 -1.09 115.26 116.88 2g6l n ASN 527 Ca -0.18 0.28 0.00 0.00 0.45 0.00 0.00 54.58 55.14 2g6l n ASN 527 Cb 0.52 -2.92 0.00 0.00 1.23 0.00 0.00 39.78 38.61 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 -0.24 1.64 3.68 8.20 0.00 -0.72 -4.23 105.19 113.52 2g6l n GLY 528 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.54 2.78 0.41 1.61 0.01 -0.25 -4.90 114.94 113.05 2g6l s ASN 529 Ca 0.00 1.29 -0.26 0.00 -0.71 0.00 0.00 52.86 53.18 2g6l s ASN 529 Cb 0.00 -1.97 -0.09 0.00 0.41 0.00 0.00 41.25 39.60 2g6l s ASN 529 CO 0.00 -3.05 1.33 -1.81 -1.51 0.00 0.00 177.10 172.06 2g6l s ASP 530 N -3.40 6.27 0.83 -1.22 -0.00 -1.26 -4.26 116.67 113.64 2g6l s ASP 530 Ca 0.65 2.71 -0.11 0.00 -0.00 0.00 0.00 52.55 55.79 2g6l s ASP 530 Cb -0.19 -2.64 0.10 0.00 -0.00 0.00 0.00 42.92 40.19 2g6l s ASP 530 CO 0.58 -0.88 1.15 -2.16 -0.00 0.00 0.00 175.17 173.85 2g6l s PRO 531 N -2.25 1.61 0.10 8.23 0.04 -1.26 -4.74 135.00 136.74 2g6l s PRO 531 Ca 0.57 1.51 0.05 0.00 0.04 0.00 0.00 61.00 63.17 2g6l s PRO 531 Cb -0.39 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2g6l s PRO 531 CO 0.51 -2.18 -0.13 -1.21 0.04 0.00 0.00 177.00 174.02 2g6l s GLU 532 N -4.52 0.93 0.21 4.56 2.02 0.06 -4.88 118.70 117.08 2g6l s GLU 532 Ca 0.67 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.51 2g6l s GLU 532 Cb -0.23 -0.82 -0.04 0.00 0.10 0.00 0.00 34.13 33.14 2g6l s GLU 532 CO 0.54 0.16 0.40 -0.51 0.02 0.00 0.00 175.26 175.87 2g6l s LEU 533 N -2.25 4.21 -0.26 1.80 1.43 -1.26 -0.65 118.68 121.72 2g6l s LEU 533 Ca 0.05 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.42 2g6l s LEU 533 Cb -0.06 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 43.04 2g6l s LEU 533 CO 0.02 -0.05 0.65 -0.36 0.23 0.00 0.00 176.35 176.83 2g6l s PHE 534 N -1.88 -0.94 -0.07 0.29 0.40 -0.63 -4.97 117.98 110.17 2g6l s PHE 534 Ca 0.39 1.96 -0.17 0.00 -0.60 0.00 0.00 56.93 58.50 2g6l s PHE 534 Cb -0.11 0.52 -0.05 0.00 0.51 0.00 0.00 43.02 43.89 2g6l s PHE 534 CO 0.29 -0.47 0.47 -1.14 0.70 0.00 0.00 175.22 175.07 2g6l s GLN 535 N 1.37 4.23 0.09 0.44 2.00 -1.26 -0.89 119.66 125.64 2g6l s GLN 535 Ca -0.08 0.46 -0.31 0.00 -2.00 0.00 0.00 55.36 53.43 2g6l s GLN 535 Cb -0.05 -3.37 -0.07 0.00 0.80 0.00 0.00 33.01 30.32 2g6l s GLN 535 CO -0.15 0.32 1.33 0.42 -0.50 0.00 0.00 175.29 176.71 2g6l s ILE 536 N 0.07 3.56 -0.33 -2.34 1.01 -1.26 -4.87 121.20 117.04 2g6l s ILE 536 Ca 0.26 1.11 -0.37 0.00 0.00 0.00 0.00 60.65 61.65 2g6l s ILE 536 Cb -0.16 -3.71 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 2g6l s ILE 536 CO 0.12 0.08 2.09 -2.65 0.00 0.00 0.00 174.94 174.58 2g6l n PRO 537 N 4.03 1.06 -0.41 2.79 -0.02 -1.26 -4.72 135.00 136.48 2g6l n PRO 537 Ca 0.11 0.32 0.33 0.00 -2.02 0.00 0.00 63.50 62.24 2g6l n PRO 537 Cb 0.44 -2.33 0.61 0.00 -0.02 0.00 0.00 33.50 32.20 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 11.02 0.15 0.00 0.52 0.11 -1.95 2.23 132.00 144.07 2g6l h PRO 538 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2g6l h PRO 538 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2g6l h PRO 538 CO 1.01 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.95 2g6l h GLU 539 N 0.15 0.00 0.00 1.05 9.09 -2.02 -2.41 114.58 120.44 2g6l h GLU 539 Ca 0.77 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.18 2g6l h GLU 539 Cb 2.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.40 2g6l h GLU 539 CO -0.42 0.00 -0.95 1.28 0.05 0.00 0.00 179.01 178.97 2g6l n LEU 540 N -2.52 0.80 -4.37 3.06 4.77 0.75 -4.81 117.00 114.68 2g6l n LEU 540 Ca -0.01 -0.31 -0.45 0.00 -0.03 0.00 0.00 56.01 55.21 2g6l n LEU 540 Cb 0.11 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2g6l n LEU 540 CO 0.16 0.19 0.49 -0.69 -1.33 0.00 0.00 177.39 176.20 2g6l s VAL 541 N -3.05 4.98 0.20 4.08 1.01 -0.91 -4.78 120.40 121.94 2g6l s VAL 541 Ca 0.07 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 2g6l s VAL 541 Cb 0.16 -4.53 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2g6l s VAL 541 CO 0.83 -1.16 1.28 -0.22 0.00 0.00 0.00 175.10 175.84 2g6l s LEU 542 N 2.12 4.42 0.09 3.92 2.96 -1.26 -4.98 118.68 125.96 2g6l s LEU 542 Ca 0.16 2.37 0.04 0.00 -0.22 0.00 0.00 54.13 56.47 2g6l s LEU 542 Cb -0.19 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 2g6l s LEU 542 CO 0.00 -0.49 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.82 2g6l s GLU 543 N -0.16 0.84 -0.14 1.98 2.02 -1.26 -1.06 118.70 120.93 2g6l s GLU 543 Ca 0.56 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 54.43 2g6l s GLU 543 Cb -0.36 -0.60 0.02 0.00 0.10 0.00 0.00 34.13 33.30 2g6l s GLU 543 CO 0.38 0.10 -0.14 0.08 0.02 0.00 0.00 175.26 175.71 2g6l s VAL 544 N -2.20 1.49 0.02 2.63 1.01 0.23 -4.87 120.40 118.71 2g6l s VAL 544 Ca 0.04 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2g6l s VAL 544 Cb -0.04 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2g6l s VAL 544 CO 0.01 0.44 1.21 -2.16 0.00 0.00 0.00 175.10 174.60 2g6l s PRO 545 N 1.40 4.40 -0.42 2.72 0.04 -1.26 -1.81 135.00 140.07 2g6l s PRO 545 Ca 0.02 1.74 -0.23 0.00 0.04 0.00 0.00 61.00 62.58 2g6l s PRO 545 Cb -0.13 -3.44 0.02 0.00 0.04 0.00 0.00 34.50 30.99 2g6l s PRO 545 CO -0.08 -0.34 0.78 0.42 0.04 0.00 0.00 177.00 177.82 2g6l s ILE 546 N 1.54 4.68 0.05 0.56 -1.09 0.57 -4.73 121.20 122.78 2g6l s ILE 546 Ca 0.58 0.60 0.04 0.00 -2.23 0.00 0.00 60.65 59.64 2g6l s ILE 546 Cb -0.28 -4.28 -0.02 0.00 -1.58 0.00 0.00 42.46 36.30 2g6l s ILE 546 CO 0.27 -0.61 -0.12 0.00 -1.23 0.00 0.00 174.94 173.25 2g6l s ARG 547 N 3.21 0.75 0.21 2.79 3.03 -1.26 -4.28 118.95 123.40 2g6l s ARG 547 Ca 0.30 -0.81 -0.10 0.00 2.03 0.00 0.00 55.73 57.15 2g6l s ARG 547 Cb -0.12 -0.69 -0.07 0.00 -1.03 0.00 0.00 34.95 33.03 2g6l s ARG 547 CO 0.20 0.16 0.55 -1.58 -1.13 0.00 0.00 175.30 173.50 2g6l s HIS 548 N -1.13 3.46 -0.54 5.89 2.46 -1.26 -4.22 115.29 119.95 2g6l s HIS 548 Ca -0.03 0.91 0.01 0.00 0.47 0.00 0.00 55.06 56.42 2g6l s HIS 548 Cb -0.09 -2.28 0.10 0.00 -0.13 0.00 0.00 32.58 30.18 2g6l s HIS 548 CO 0.01 0.30 0.86 -0.35 -2.47 0.00 0.00 174.74 173.09 2g6l n PRO 549 N 0.04 1.36 0.00 2.88 -0.04 -1.26 -3.96 135.00 134.02 2g6l n PRO 549 Ca -0.01 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 2g6l n PRO 549 Cb 0.52 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.17 0.00 -3.44 0.54 5.02 -1.26 -5.06 118.16 114.13 2g6l n LYS 550 Ca 0.05 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.91 2g6l n LYS 550 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.46 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 -0.87 3.57 0.08 2.13 2.99 -1.25 -4.88 117.98 119.75 2g6l s PHE 551 Ca 0.00 -2.04 0.30 0.00 0.00 0.00 0.00 56.93 55.18 2g6l s PHE 551 Cb 0.00 -3.64 1.59 0.00 0.00 0.00 0.00 43.02 40.97 2g6l s PHE 551 CO 0.00 -0.96 1.92 -0.44 -0.00 0.00 0.00 175.22 175.73 2g6l h ASP 552 N 7.85 0.00 1.58 1.36 3.32 -1.98 0.22 116.42 128.78 2g6l h ASP 552 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2g6l h ASP 552 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2g6l h ASP 552 CO 0.80 0.00 0.00 4.11 -1.72 0.00 0.00 179.24 182.43 2g6l h TRP 553 N 0.00 0.00 -0.22 4.55 5.08 -1.96 -3.34 115.95 120.07 2g6l h TRP 553 Ca 0.00 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.03 2g6l h TRP 553 Cb 0.05 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.14 2g6l h TRP 553 CO 0.00 0.00 -0.28 0.35 -1.28 0.00 0.00 178.44 177.23 2g6l h PHE 554 N 0.00 -0.77 -1.16 0.12 3.57 -0.93 -1.16 116.94 116.61 2g6l h PHE 554 Ca 0.00 0.04 0.33 0.00 3.53 0.00 0.00 57.97 61.87 2g6l h PHE 554 Cb 0.79 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 2g6l h PHE 554 CO 0.00 -0.36 0.81 1.57 -2.23 0.00 0.00 178.31 178.11 2g6l h LYS 555 N -0.31 0.09 0.00 1.11 2.10 -1.75 0.32 116.57 118.14 2g6l h LYS 555 Ca 0.12 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2g6l h LYS 555 Cb 0.50 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2g6l h LYS 555 CO -0.39 0.06 0.00 -0.44 -2.00 0.00 0.00 179.45 176.68 2g6l h ASP 556 N 0.10 0.00 0.25 7.07 3.32 -1.44 -0.70 116.42 125.01 2g6l h ASP 556 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2g6l h ASP 556 Cb 2.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.65 2g6l h ASP 556 CO -0.09 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.36 2g6l h LEU 557 N 0.00 0.00 -1.27 1.55 3.38 -0.46 -3.46 115.31 115.05 2g6l h LEU 557 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2g6l h LEU 557 Cb 0.21 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.08 2g6l h LEU 557 CO 0.00 0.00 -0.53 0.61 0.09 0.00 0.00 178.44 178.61 2g6l n GLY 558 N -0.84 -0.14 3.63 0.83 0.00 -0.27 -5.03 105.19 103.37 2g6l n GLY 558 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.42 3.28 0.17 0.99 1.43 -1.26 -5.06 118.68 112.81 2g6l s LEU 559 Ca 0.24 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2g6l s LEU 559 Cb -0.10 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.21 2g6l s LEU 559 CO 0.53 0.23 0.60 -1.59 0.23 0.00 0.00 176.35 176.35 2g6l s LYS 560 N -1.86 1.31 0.07 1.70 -2.85 -1.26 -0.32 119.74 116.53 2g6l s LYS 560 Ca 0.21 -0.53 -0.04 0.00 -1.00 0.00 0.00 55.97 54.61 2g6l s LYS 560 Cb -0.11 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 2g6l s LYS 560 CO 0.12 -0.57 0.06 -0.46 0.10 0.00 0.00 175.35 174.60 2g6l s TRP 561 N -3.77 0.39 0.45 1.78 -0.11 -0.75 -4.92 118.94 112.01 2g6l s TRP 561 Ca 0.02 -0.89 -0.18 0.00 1.22 0.00 0.00 56.10 56.28 2g6l s TRP 561 Cb -0.01 -0.26 -0.09 0.00 -1.50 0.00 0.00 33.47 31.60 2g6l s TRP 561 CO -0.11 -0.46 0.92 1.52 -4.62 0.00 0.00 176.95 174.20 2g6l s TYR 562 N -3.90 3.39 -0.76 5.86 -0.85 -1.26 -0.60 117.35 119.22 2g6l s TYR 562 Ca 0.07 1.46 0.26 0.00 -0.52 0.00 0.00 57.07 58.34 2g6l s TYR 562 Cb 0.07 -2.75 0.64 0.00 0.38 0.00 0.00 41.96 40.29 2g6l s TYR 562 CO -0.10 -0.19 1.57 0.41 -1.52 0.00 0.00 175.55 175.73 2g6l n GLY 563 N -1.03 -1.51 3.16 5.49 0.00 -0.22 -4.79 105.19 106.29 2g6l n GLY 563 Ca 0.06 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2g6l n GLY 563 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g6l s LEU 564 N -4.02 4.72 -0.20 0.99 2.96 -1.26 -4.64 118.68 117.22 2g6l s LEU 564 Ca 0.09 -1.66 -0.26 0.00 -0.22 0.00 0.00 54.13 52.09 2g6l s LEU 564 Cb 0.14 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2g6l s LEU 564 CO 0.65 -0.43 0.87 -2.16 -1.32 0.00 0.00 176.35 173.96 2g6l s PRO 565 N 1.23 4.26 -0.38 0.98 0.04 -1.26 -4.66 135.00 135.20 2g6l s PRO 565 Ca 0.03 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.15 2g6l s PRO 565 Cb -0.21 -3.61 0.16 0.00 0.04 0.00 0.00 34.50 30.88 2g6l s PRO 565 CO -0.02 -0.43 0.29 0.00 0.04 0.00 0.00 177.00 176.88 2g6l s ALA 566 N 2.53 0.94 -0.12 8.56 0.00 -1.26 -3.00 121.76 129.40 2g6l s ALA 566 Ca 0.38 -2.01 -0.36 0.00 0.00 0.00 0.00 51.96 49.97 2g6l s ALA 566 Cb -0.16 -1.66 -0.14 0.00 0.00 0.00 0.00 23.12 21.16 2g6l s ALA 566 CO 0.10 -2.06 1.77 0.28 0.00 0.00 0.00 175.76 175.86 2g6l n VAL 567 N 3.51 0.40 -0.08 0.00 0.31 -0.62 -0.87 118.33 120.97 2g6l n VAL 567 Ca 0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2g6l n VAL 567 Cb 0.43 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 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 5.66 0.68 -1.14 4.52 3.41 -0.34 -1.62 113.62 124.79 2g6l n SER 568 Ca 0.23 -0.87 0.12 0.00 -0.26 0.00 0.00 58.87 58.09 2g6l n SER 568 Cb 0.23 0.21 0.25 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.21 3.39 -4.84 4.04 2.04 -1.22 -4.48 115.26 113.98 2g6l n ASN 569 Ca 0.00 -1.98 -0.24 0.00 -0.44 0.00 0.00 54.58 51.92 2g6l n ASN 569 Cb 0.02 -0.28 0.07 0.00 -2.53 0.00 0.00 39.78 37.06 2g6l n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2g6l s MET 570 N -1.44 2.09 -0.15 -3.83 -1.94 -1.26 -4.44 119.30 108.33 2g6l s MET 570 Ca 0.40 -0.57 0.02 0.00 -1.71 0.00 0.00 55.69 53.82 2g6l s MET 570 Cb 0.23 -2.27 0.02 0.00 2.01 0.00 0.00 34.83 34.82 2g6l s MET 570 CO 0.31 -1.21 -0.19 -1.17 -0.01 0.00 0.00 175.02 172.76 2g6l s LEU 571 N -5.13 1.98 -0.22 -0.03 0.20 -0.42 -4.31 118.68 110.76 2g6l s LEU 571 Ca 0.61 -0.57 -0.16 0.00 0.69 0.00 0.00 54.13 54.71 2g6l s LEU 571 Cb -0.09 -1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 44.28 2g6l s LEU 571 CO 0.43 0.03 0.40 -0.22 -0.29 0.00 0.00 176.35 176.70 2g6l s LEU 572 N 1.07 4.13 -0.19 -0.68 2.96 -0.44 -0.28 118.68 125.24 2g6l s LEU 572 Ca -0.02 0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2g6l s LEU 572 Cb -0.14 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 2g6l s LEU 572 CO -0.06 -0.11 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.11 2g6l s GLU 573 N 1.50 3.45 -0.06 1.98 2.12 -0.61 0.05 118.70 127.14 2g6l s GLU 573 Ca 0.18 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.91 2g6l s GLU 573 Cb -0.15 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.33 2g6l s GLU 573 CO 0.08 -0.04 -0.06 0.42 -0.54 0.00 0.00 175.26 175.12 2g6l s ILE 574 N 1.07 0.70 -1.47 -3.70 1.01 -0.24 -2.40 121.20 116.17 2g6l s ILE 574 Ca 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2g6l s ILE 574 Cb -0.15 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2g6l s ILE 574 CO -0.00 0.27 0.20 0.61 0.00 0.00 0.00 174.94 176.02 2g6l n GLY 575 N 4.17 -0.24 4.25 6.18 0.00 -1.26 0.73 105.19 119.02 2g6l n GLY 575 Ca -0.22 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.35 2.16 3.77 -0.02 0.00 -1.26 -3.95 105.19 103.54 2g6l n GLY 576 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 4.38 -0.19 0.99 1.43 0.22 -4.96 118.68 120.55 2g6l s LEU 577 Ca 0.00 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.27 2g6l s LEU 577 Cb 0.00 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2g6l s LEU 577 CO 0.00 -0.31 -0.12 -1.61 0.23 0.00 0.00 176.35 174.55 2g6l s GLU 578 N -1.89 3.22 -0.52 1.70 2.02 -1.26 -1.08 118.70 120.88 2g6l s GLU 578 Ca 0.50 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 2g6l s GLU 578 Cb -0.28 -2.79 0.14 0.00 0.10 0.00 0.00 34.13 31.29 2g6l s GLU 578 CO 0.36 -0.16 0.37 -0.06 0.02 0.00 0.00 175.26 175.78 2g6l s PHE 579 N 1.29 3.49 -0.96 1.61 0.40 0.11 -0.18 117.98 123.74 2g6l s PHE 579 Ca 0.04 -2.22 0.20 0.00 -0.60 0.00 0.00 56.93 54.35 2g6l s PHE 579 Cb -0.14 -3.39 0.84 0.00 0.51 0.00 0.00 43.02 40.84 2g6l s PHE 579 CO -0.06 -0.95 1.64 -1.13 0.70 0.00 0.00 175.22 175.41 2g6l n SER 580 N 4.42 0.06 -3.77 1.36 3.41 -1.26 -1.32 113.62 116.52 2g6l n SER 580 Ca -0.01 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 58.82 2g6l n SER 580 Cb 0.41 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.02 1.51 -0.39 7.33 0.00 -1.19 -4.58 121.76 121.43 2g6l s ALA 581 Ca 0.09 -1.44 0.11 0.00 0.00 0.00 0.00 51.96 50.72 2g6l s ALA 581 Cb 0.13 -1.51 0.36 0.00 0.00 0.00 0.00 23.12 22.10 2g6l s ALA 581 CO 0.37 -1.50 0.91 0.00 0.00 0.00 0.00 175.76 175.54 2g6l n PRO 583 N 0.19 2.13 -4.08 0.00 -0.04 -1.20 -4.71 135.00 127.30 2g6l n PRO 583 Ca 0.16 0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 64.25 2g6l n PRO 583 Cb 0.71 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.68 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 -0.56 0.65 0.06 0.54 -0.12 -0.64 -1.50 117.98 116.42 2g6l s PHE 584 Ca 0.62 -0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 56.81 2g6l s PHE 584 Cb -0.60 -0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 41.38 2g6l s PHE 584 CO 0.56 -0.13 0.10 -1.54 -0.05 0.00 0.00 175.22 174.16 2g6l s SER 585 N -1.96 0.24 0.00 1.98 1.04 0.42 -1.59 113.70 113.83 2g6l s SER 585 Ca -0.05 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2g6l s SER 585 Cb -0.06 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2g6l s SER 585 CO -0.02 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2g6l n GLY 586 N 0.22 4.47 2.99 7.32 0.00 -1.16 -1.63 105.19 117.41 2g6l n GLY 586 Ca -0.16 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 3.19 0.32 0.63 1.61 -2.14 -1.26 -4.49 118.94 116.81 2g6l s TRP 587 Ca 0.00 -0.55 -0.18 0.00 2.66 0.00 0.00 56.10 58.04 2g6l s TRP 587 Cb 0.00 -0.22 -0.01 0.00 -3.10 0.00 0.00 33.47 30.13 2g6l s TRP 587 CO 0.00 -0.18 1.21 0.71 -2.66 0.00 0.00 176.95 176.03 2g6l s TYR 588 N -1.55 2.29 -0.17 1.66 1.51 -1.26 -4.87 117.35 114.96 2g6l s TYR 588 Ca -0.14 1.53 -0.06 0.00 -1.01 0.00 0.00 57.07 57.39 2g6l s TYR 588 Cb -0.09 -3.49 -0.04 0.00 -0.11 0.00 0.00 41.96 38.23 2g6l s TYR 588 CO -0.01 -2.37 0.04 1.41 -1.11 0.00 0.00 175.55 173.51 2g6l s MET 589 N -3.51 3.82 0.22 -0.62 -2.45 -1.26 -1.09 119.30 114.40 2g6l s MET 589 Ca 0.77 -0.37 -0.15 0.00 -1.25 0.00 0.00 55.69 54.69 2g6l s MET 589 Cb -0.30 -3.12 0.26 0.00 1.25 0.00 0.00 34.83 32.91 2g6l s MET 589 CO 0.37 0.33 1.44 0.41 1.05 0.00 0.00 175.02 178.62 2g6l n GLY 590 N 3.33 -1.85 0.37 2.11 0.00 0.24 -1.39 105.19 108.00 2g6l n GLY 590 Ca -0.17 1.03 0.19 0.00 0.00 0.00 0.00 46.02 47.07 2g6l n GLY 590 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g6l h THR 591 N 0.00 0.68 -0.99 2.61 1.35 -1.93 -2.17 112.91 112.45 2g6l h THR 591 Ca 0.34 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.28 2g6l h THR 591 Cb 0.58 0.76 -0.07 0.00 -1.73 0.00 0.00 68.15 67.68 2g6l h THR 591 CO -0.93 0.00 0.64 -0.33 -0.25 0.00 0.00 175.52 174.65 2g6l h GLU 592 N 0.00 1.10 0.00 4.72 5.08 -1.63 0.22 114.58 124.07 2g6l h GLU 592 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2g6l h GLU 592 Cb 0.89 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2g6l h GLU 592 CO -0.00 0.73 -0.55 0.82 -1.00 0.00 0.00 179.01 179.00 2g6l h ILE 593 N 1.13 0.42 -0.50 3.13 2.04 -1.61 -1.85 117.51 120.27 2g6l h ILE 593 Ca 0.44 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2g6l h ILE 593 Cb 0.21 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2g6l h ILE 593 CO -0.19 0.14 0.25 1.23 0.00 0.00 0.00 178.15 179.58 2g6l h GLY 594 N -1.00 0.75 0.00 5.37 0.00 -1.43 -0.54 103.07 106.22 2g6l h GLY 594 Ca -0.09 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.68 2g6l h GLY 594 CO -0.05 0.32 -1.56 -0.62 0.00 0.00 0.00 176.54 174.63 2g6l n VAL 595 N -4.38 1.51 -0.05 4.60 0.31 0.76 -4.06 118.33 117.02 2g6l n VAL 595 Ca 0.04 -0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 2g6l n VAL 595 Cb 0.12 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 30.86 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 -1.00 -0.03 -0.23 5.55 2.47 -1.50 -2.56 114.38 117.08 2g6l h ARG 596 Ca -0.33 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.25 2g6l h ARG 596 Cb 1.22 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2g6l h ARG 596 CO -0.20 0.51 -0.43 -0.44 0.56 0.00 0.00 179.97 179.98 2g6l h ASP 597 N -0.98 0.59 0.07 7.04 3.32 -1.11 -2.68 116.42 122.67 2g6l h ASP 597 Ca -0.00 -0.27 -0.24 0.00 0.02 0.00 0.00 57.03 56.53 2g6l h ASP 597 Cb 0.55 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2g6l h ASP 597 CO 0.00 0.95 -1.29 1.88 -1.72 0.00 0.00 179.24 179.06 2g6l h TYR 598 N 0.45 0.25 0.00 4.55 0.99 -1.29 -2.17 116.97 119.76 2g6l h TYR 598 Ca 0.03 -0.18 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 2g6l h TYR 598 Cb 0.93 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 38.65 2g6l h TYR 598 CO 0.04 1.51 -1.50 0.00 -0.00 0.00 0.00 178.16 178.20 2g6l n ASP 600 N -2.49 0.93 0.07 0.00 9.92 -1.01 -4.54 116.55 119.43 2g6l n ASP 600 Ca -0.03 1.16 0.03 0.00 -0.53 0.00 0.00 54.79 55.42 2g6l n ASP 600 Cb 0.58 -1.25 0.39 0.00 -0.64 0.00 0.00 41.12 40.20 2g6l n ASP 600 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2g6l h ASN 601 N 1.82 0.34 -0.40 -2.24 -0.26 -1.92 -2.37 115.58 110.55 2g6l h ASN 601 Ca -0.38 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 2g6l h ASN 601 Cb 1.35 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 2g6l h ASN 601 CO 0.60 0.39 0.00 -1.54 -1.06 0.00 0.00 177.43 175.82 2g6l n SER 602 N -4.35 2.88 0.00 5.81 3.41 -1.26 -4.49 113.62 115.62 2g6l n SER 602 Ca 0.01 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2g6l n SER 602 Cb 0.19 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2g6l n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g6l n ARG 603 N 0.63 0.30 0.00 4.33 5.12 -0.92 -4.33 116.66 121.78 2g6l n ARG 603 Ca 0.15 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.16 2g6l n ARG 603 Cb 0.53 0.00 0.38 0.00 -1.16 0.00 0.00 32.46 32.21 2g6l n ARG 603 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2g6l n TYR 604 N 0.00 0.00 -3.46 -1.55 4.02 -0.81 -4.61 117.16 110.74 2g6l n TYR 604 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 2g6l n TYR 604 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 2g6l n TYR 604 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g6l n ASN 605 N -1.49 -2.71 -1.07 7.72 4.05 -0.52 -4.88 115.26 116.36 2g6l n ASN 605 Ca 0.04 -0.64 0.09 0.00 0.45 0.00 0.00 54.58 54.52 2g6l n ASN 605 Cb 0.20 -0.94 0.26 0.00 1.23 0.00 0.00 39.78 40.53 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 -2.23 1.26 0.32 -1.44 -5.35 -0.20 -4.75 119.36 106.97 2g6l n ILE 606 Ca -0.16 -1.11 -0.17 0.00 -0.27 0.00 0.00 62.75 61.04 2g6l n ILE 606 Cb 0.39 0.37 -0.09 0.00 -1.74 0.00 0.00 39.64 38.58 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 3.13 -0.84 -0.10 7.28 3.38 -1.85 -2.60 115.31 123.72 2g6l h LEU 607 Ca 0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2g6l h LEU 607 Cb 1.01 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 2g6l h LEU 607 CO 0.06 -0.53 -0.39 -0.33 0.09 0.00 0.00 178.44 177.34 2g6l h GLU 608 N -0.85 -0.47 -0.67 1.13 5.08 -1.98 0.55 114.58 117.38 2g6l h GLU 608 Ca -0.07 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2g6l h GLU 608 Cb 0.68 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.92 2g6l h GLU 608 CO 0.08 -0.31 -0.11 0.93 -1.00 0.00 0.00 179.01 178.60 2g6l h GLU 609 N -0.48 0.04 0.00 2.33 5.08 -1.89 0.71 114.58 120.36 2g6l h GLU 609 Ca 0.07 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2g6l h GLU 609 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2g6l h GLU 609 CO -0.36 0.02 -0.45 0.28 -1.00 0.00 0.00 179.01 177.50 2g6l h VAL 610 N 0.04 1.24 0.39 3.13 2.07 -0.95 -2.52 116.25 119.64 2g6l h VAL 610 Ca 0.33 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2g6l h VAL 610 Cb 0.53 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2g6l h VAL 610 CO -0.65 0.44 -0.19 0.00 0.02 0.00 0.00 177.57 177.20 2g6l h ALA 611 N 1.55 -0.52 -0.00 1.67 0.00 0.56 -2.53 119.26 119.99 2g6l h ALA 611 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2g6l h ALA 611 Cb 0.84 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2g6l h ALA 611 CO 0.06 -0.71 -0.27 0.87 0.00 0.00 0.00 179.25 179.20 2g6l h LYS 612 N -0.68 -0.32 -1.73 0.00 1.57 -0.24 -0.38 116.57 114.79 2g6l h LYS 612 Ca -0.05 0.02 0.50 0.00 -1.87 0.00 0.00 60.65 59.25 2g6l h LYS 612 Cb 0.49 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 2g6l h LYS 612 CO 0.09 -0.22 1.24 0.87 -0.57 0.00 0.00 179.45 180.86 2g6l h LYS 613 N -0.34 0.01 0.00 3.15 1.79 -1.48 3.59 116.57 123.29 2g6l h LYS 613 Ca 0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2g6l h LYS 613 Cb 0.36 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2g6l h LYS 613 CO -0.18 0.00 -0.40 -1.33 -1.08 0.00 0.00 179.45 176.46 2g6l n MET 614 N -4.04 0.01 -3.19 3.15 2.81 -0.25 -4.98 117.12 110.63 2g6l n MET 614 Ca 0.39 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 56.22 2g6l n MET 614 Cb 1.78 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 32.79 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 -1.51 -7.23 -4.48 7.83 2.03 1.19 -5.02 116.55 109.35 2g6l n ASP 615 Ca 0.06 -0.28 -0.31 0.00 0.52 0.00 0.00 54.79 54.77 2g6l n ASP 615 Cb 0.34 -4.80 -0.12 0.00 -0.72 0.00 0.00 41.12 35.82 2g6l n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g6l s LEU 616 N -4.37 2.70 -0.97 -2.67 1.43 -1.20 -5.04 118.68 108.56 2g6l s LEU 616 Ca 0.07 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 2g6l s LEU 616 Cb -0.01 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.55 2g6l s LEU 616 CO 0.77 0.26 2.01 -0.62 0.23 0.00 0.00 176.35 179.00 2g6l s ASP 617 N -1.45 4.84 -0.00 2.29 3.68 -1.26 -4.75 116.67 120.01 2g6l s ASP 617 Ca 0.15 -0.86 0.01 0.00 2.13 0.00 0.00 52.55 53.98 2g6l s ASP 617 Cb -0.11 -2.57 0.03 0.00 -1.45 0.00 0.00 42.92 38.82 2g6l s ASP 617 CO 0.06 -3.11 0.93 0.23 0.13 0.00 0.00 175.17 173.40 2g6l n MET 618 N 8.66 1.09 0.08 4.34 2.81 -1.26 -3.83 117.12 129.00 2g6l n MET 618 Ca 0.42 -0.11 -0.05 0.00 -1.81 0.00 0.00 57.70 56.15 2g6l n MET 618 Cb 0.46 -1.12 0.11 0.00 -0.71 0.00 0.00 33.22 31.96 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 0.17 0.24 -4.23 0.03 3.08 -2.04 -3.44 114.38 108.19 2g6l h ARG 619 Ca 0.00 -0.17 -0.49 0.00 0.07 0.00 0.00 59.98 59.39 2g6l h ARG 619 Cb 0.14 0.03 -0.35 0.00 0.08 0.00 0.00 29.97 29.87 2g6l h ARG 619 CO 0.00 0.79 -0.80 -1.59 -1.07 0.00 0.00 179.97 177.31 2g6l s LYS 620 N -3.71 1.33 0.27 0.04 -2.85 -1.25 -5.03 119.74 108.53 2g6l s LYS 620 Ca -0.04 -0.24 0.01 0.00 -1.00 0.00 0.00 55.97 54.71 2g6l s LYS 620 Cb 0.12 -1.28 0.62 0.00 -2.06 0.00 0.00 37.83 35.22 2g6l s LYS 620 CO 0.80 -0.13 1.73 1.79 0.10 0.00 0.00 175.35 179.64 2g6l h THR 621 N 6.11 0.60 0.00 3.79 1.35 -1.89 -0.74 112.91 122.13 2g6l h THR 621 Ca -0.31 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2g6l h THR 621 Cb 1.15 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2g6l h THR 621 CO 0.43 0.09 0.05 -1.54 -0.25 0.00 0.00 175.52 174.30 2g6l n SER 622 N -4.96 0.00 0.01 5.36 3.41 -1.26 0.10 113.62 116.28 2g6l n SER 622 Ca 0.19 0.37 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 2g6l n SER 622 Cb 0.54 -0.37 0.55 0.00 -0.26 0.00 0.00 64.21 64.66 2g6l n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g6l n SER 623 N -1.36 0.16 -3.64 4.04 3.41 -0.28 -4.93 113.62 111.01 2g6l n SER 623 Ca 0.00 0.43 -0.24 0.00 -0.26 0.00 0.00 58.87 58.80 2g6l n SER 623 Cb 0.05 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 63.61 2g6l n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6l n LEU 624 N -1.60 -3.33 -0.13 1.04 4.77 0.12 -4.92 117.00 112.95 2g6l n LEU 624 Ca 0.07 -0.62 -0.11 0.00 -0.03 0.00 0.00 56.01 55.31 2g6l n LEU 624 Cb 0.35 -2.93 -0.02 0.00 -2.33 0.00 0.00 43.42 38.49 2g6l n LEU 624 CO 0.28 0.55 0.69 4.11 -1.33 0.00 0.00 177.39 181.70 2g6l h TRP 625 N -2.39 0.89 -0.97 -1.77 5.08 -1.85 -1.74 115.95 113.20 2g6l h TRP 625 Ca -0.58 -0.21 0.10 0.00 1.08 0.00 0.00 58.89 59.29 2g6l h TRP 625 Cb 1.37 -0.21 -0.08 0.00 -3.00 0.00 0.00 29.16 27.24 2g6l h TRP 625 CO 0.50 0.94 0.60 0.87 -1.28 0.00 0.00 178.44 180.07 2g6l h LYS 626 N 0.58 0.96 -0.34 0.12 1.57 -1.91 0.75 116.57 118.31 2g6l h LYS 626 Ca 0.09 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2g6l h LYS 626 Cb 0.68 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2g6l h LYS 626 CO 0.05 0.64 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.91 2g6l h ASP 627 N 0.99 0.77 -0.21 0.86 5.19 -1.89 0.61 116.42 122.74 2g6l h ASP 627 Ca 0.46 -0.43 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2g6l h ASP 627 Cb 0.39 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2g6l h ASP 627 CO -0.24 1.04 0.08 1.56 -3.12 0.00 0.00 179.24 178.55 2g6l h GLN 628 N 0.52 0.32 0.75 3.56 4.20 -0.55 -2.28 115.11 121.62 2g6l h GLN 628 Ca 0.07 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2g6l h GLN 628 Cb 0.77 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.51 2g6l h GLN 628 CO 0.06 0.39 -0.36 0.00 -0.67 0.00 0.00 178.83 178.25 2g6l h ALA 629 N 0.91 -1.00 -0.94 3.87 0.00 -0.87 -2.60 119.26 118.63 2g6l h ALA 629 Ca 0.07 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.91 2g6l h ALA 629 Cb 0.20 0.39 -0.16 0.00 0.00 0.00 0.00 17.79 18.22 2g6l h ALA 629 CO -0.00 -1.03 -0.34 -0.11 0.00 0.00 0.00 179.25 177.77 2g6l n LEU 630 N -5.50 -0.55 0.13 0.00 7.94 0.20 -0.38 117.00 118.85 2g6l n LEU 630 Ca -0.14 1.63 -0.14 0.00 -1.11 0.00 0.00 56.01 56.25 2g6l n LEU 630 Cb 0.41 -0.40 -0.07 0.00 0.53 0.00 0.00 43.42 43.89 2g6l n LEU 630 CO 0.37 -1.49 0.62 0.58 -1.11 0.00 0.00 177.39 176.36 2g6l h VAL 631 N 0.00 0.23 -0.50 1.96 2.07 -1.23 -1.83 116.25 116.95 2g6l h VAL 631 Ca 0.35 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.96 2g6l h VAL 631 Cb 0.59 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2g6l h VAL 631 CO -0.94 0.00 0.07 -0.33 0.02 0.00 0.00 177.57 176.39 2g6l h GLU 632 N -0.63 0.19 -0.33 1.57 4.39 -0.32 -0.52 114.58 118.92 2g6l h GLU 632 Ca 0.02 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2g6l h GLU 632 Cb 0.64 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.18 2g6l h GLU 632 CO -0.19 0.12 -0.14 0.82 -1.16 0.00 0.00 179.01 178.46 2g6l h ILE 633 N 0.19 0.55 0.00 3.13 2.04 -0.72 -0.21 117.51 122.49 2g6l h ILE 633 Ca 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 2g6l h ILE 633 Cb 0.36 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2g6l h ILE 633 CO -0.36 0.00 -0.11 0.78 0.00 0.00 0.00 178.15 178.46 2g6l h ASN 634 N -0.08 0.00 0.48 1.72 2.35 -0.45 -1.11 115.58 118.49 2g6l h ASN 634 Ca 0.17 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.75 2g6l h ASN 634 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2g6l h ASN 634 CO -0.38 0.11 -0.70 0.40 -1.65 0.00 0.00 177.43 175.21 2g6l h ILE 635 N 0.00 1.44 -0.29 2.81 2.04 0.48 -3.06 117.51 120.93 2g6l h ILE 635 Ca -0.00 -2.23 -0.19 0.00 1.00 0.00 0.00 64.86 63.44 2g6l h ILE 635 Cb 0.31 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2g6l h ILE 635 CO 0.01 0.65 -0.55 0.00 0.00 0.00 0.00 178.15 178.27 2g6l h ALA 636 N 1.15 0.48 0.28 1.87 0.00 -0.19 -2.00 119.26 120.85 2g6l h ALA 636 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2g6l h ALA 636 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2g6l h ALA 636 CO 0.10 0.68 -0.14 0.28 0.00 0.00 0.00 179.25 180.18 2g6l h VAL 637 N 0.67 0.75 0.00 0.00 2.07 -1.37 0.70 116.25 119.07 2g6l h VAL 637 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2g6l h VAL 637 Cb 1.15 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2g6l h VAL 637 CO 0.12 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.67 2g6l h LEU 638 N -0.51 0.00 0.01 2.57 3.38 -1.57 -1.99 115.31 117.19 2g6l h LEU 638 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g6l h LEU 638 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2g6l h LEU 638 CO 0.06 0.03 -0.01 0.22 0.09 0.00 0.00 178.44 178.84 2g6l h TYR 639 N 0.00 -0.02 -0.54 1.13 3.20 -0.88 -2.37 116.97 117.48 2g6l h TYR 639 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2g6l h TYR 639 Cb 0.08 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2g6l h TYR 639 CO 0.00 0.75 0.30 0.77 -1.64 0.00 0.00 178.16 178.35 2g6l h SER 640 N -0.86 0.47 -0.14 -2.11 0.02 -0.58 0.73 113.55 111.08 2g6l h SER 640 Ca -0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2g6l h SER 640 Cb 0.78 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2g6l h SER 640 CO 0.00 0.32 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.75 2g6l h PHE 641 N 0.59 0.27 -0.35 3.45 -1.00 -1.49 -2.14 116.94 116.28 2g6l h PHE 641 Ca 0.23 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2g6l h PHE 641 Cb 0.08 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 2g6l h PHE 641 CO -0.08 0.49 0.03 1.96 -1.61 0.00 0.00 178.31 179.10 2g6l h GLN 642 N -0.03 0.54 -0.11 1.51 4.20 -1.30 -0.28 115.11 119.65 2g6l h GLN 642 Ca 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2g6l h GLN 642 Cb 0.39 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2g6l h GLN 642 CO 0.01 0.54 -0.03 0.77 -0.67 0.00 0.00 178.83 179.46 2g6l h SER 643 N 0.52 0.21 0.00 1.46 0.02 -0.73 -2.70 113.55 112.33 2g6l h SER 643 Ca 0.12 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2g6l h SER 643 Cb 0.29 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2g6l h SER 643 CO 0.01 0.53 0.00 0.47 -1.14 0.00 0.00 176.83 176.70 2g6l n ASP 644 N -4.75 0.00 -2.41 3.07 9.92 -0.81 -4.86 116.55 116.70 2g6l n ASP 644 Ca -0.06 -1.41 -0.20 0.00 -0.53 0.00 0.00 54.79 52.60 2g6l n ASP 644 Cb 0.24 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.73 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 -0.60 -2.74 -3.72 -1.24 4.01 -0.94 -4.99 118.16 107.93 2g6l n LYS 645 Ca 0.04 0.88 -0.36 0.00 -0.51 0.00 0.00 58.31 58.37 2g6l n LYS 645 Cb 0.02 -5.49 -0.07 0.00 -0.51 0.00 0.00 35.03 28.97 2g6l n LYS 645 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2g6l s VAL 646 N -3.02 5.40 0.35 -0.18 1.01 -0.16 -4.34 120.40 119.47 2g6l s VAL 646 Ca 0.11 0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 2g6l s VAL 646 Cb -0.05 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 2g6l s VAL 646 CO 0.14 0.46 1.31 0.41 0.00 0.00 0.00 175.10 177.42 2g6l n THR 647 N 3.25 2.06 -3.57 3.92 -1.04 0.70 -4.28 114.28 115.32 2g6l n THR 647 Ca -0.16 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.24 2g6l n THR 647 Cb 0.52 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 67.37 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 -1.11 0.00 -0.02 12.58 2.07 -1.26 -4.55 121.20 128.91 2g6l s ILE 648 Ca 0.56 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.84 2g6l s ILE 648 Cb -0.55 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 2g6l s ILE 648 CO 0.62 0.00 -0.14 0.54 -1.91 0.00 0.00 174.94 174.05 2g6l s VAL 649 N -1.14 1.15 0.46 4.00 0.11 -0.25 -4.96 120.40 119.76 2g6l s VAL 649 Ca -0.03 -0.60 -0.18 0.00 -2.93 0.00 0.00 61.98 58.24 2g6l s VAL 649 Cb -0.00 -0.97 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 2g6l s VAL 649 CO 0.02 0.33 0.94 1.51 -3.33 0.00 0.00 175.10 174.58 2g6l s ASP 650 N -0.19 6.78 0.55 3.54 -4.77 -1.26 0.81 116.67 122.13 2g6l s ASP 650 Ca 0.02 1.59 0.24 0.00 -3.30 0.00 0.00 52.55 51.10 2g6l s ASP 650 Cb -0.07 -2.51 1.48 0.00 -1.09 0.00 0.00 42.92 40.73 2g6l s ASP 650 CO 0.00 -0.45 2.12 1.12 0.70 0.00 0.00 175.17 178.66 2g6l h HIS 651 N 1.49 0.00 0.17 2.11 2.07 -1.97 -0.17 115.15 118.84 2g6l h HIS 651 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 2g6l h HIS 651 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2g6l h HIS 651 CO 0.63 0.00 -0.08 0.45 -3.07 0.00 0.00 177.93 175.86 2g6l h HIS 652 N 0.00 -0.21 -0.62 6.12 3.86 -1.95 -1.80 115.15 120.55 2g6l h HIS 652 Ca 0.08 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2g6l h HIS 652 Cb 0.37 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2g6l h HIS 652 CO 0.00 0.18 0.08 1.03 0.86 0.00 0.00 177.93 180.08 2g6l h SER 653 N -0.66 0.99 -0.47 2.45 0.87 -1.85 -1.30 113.55 113.58 2g6l h SER 653 Ca -0.02 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 2g6l h SER 653 Cb 0.48 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2g6l h SER 653 CO 0.04 1.00 0.06 0.00 -0.53 0.00 0.00 176.83 177.40 2g6l h ALA 654 N 1.12 0.63 -0.19 6.23 0.00 -1.09 -1.69 119.26 124.27 2g6l h ALA 654 Ca 0.19 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2g6l h ALA 654 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g6l h ALA 654 CO 0.01 0.37 -0.58 1.79 0.00 0.00 0.00 179.25 180.84 2g6l h THR 655 N 0.66 1.32 -0.65 0.00 1.35 -1.19 -1.63 112.91 112.76 2g6l h THR 655 Ca 0.14 -1.83 0.01 0.00 -0.55 0.00 0.00 66.41 64.18 2g6l h THR 655 Cb 0.41 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 2g6l h THR 655 CO 0.01 0.57 0.43 -0.08 -0.25 0.00 0.00 175.52 176.20 2g6l h GLU 656 N 0.45 0.84 -0.49 4.72 4.81 -1.10 -1.76 114.58 122.06 2g6l h GLU 656 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2g6l h GLU 656 Cb 1.14 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2g6l h GLU 656 CO 0.11 0.55 0.21 0.77 -0.73 0.00 0.00 179.01 179.93 2g6l h SER 657 N 0.86 0.66 -0.96 1.04 0.02 -1.11 -2.35 113.55 111.71 2g6l h SER 657 Ca 0.25 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2g6l h SER 657 Cb -0.07 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.24 2g6l h SER 657 CO -0.07 0.63 0.63 0.15 -1.14 0.00 0.00 176.83 177.04 2g6l h PHE 658 N 0.65 1.16 -0.19 3.45 3.57 -0.82 0.24 116.94 125.00 2g6l h PHE 658 Ca 0.16 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2g6l h PHE 658 Cb 0.17 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2g6l h PHE 658 CO 0.00 0.65 0.11 0.82 -2.23 0.00 0.00 178.31 177.66 2g6l h ILE 659 N 1.18 1.10 -0.28 1.41 1.08 -1.04 0.50 117.51 121.46 2g6l h ILE 659 Ca 0.39 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.61 2g6l h ILE 659 Cb 0.06 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2g6l h ILE 659 CO -0.13 0.10 0.13 0.50 -0.69 0.00 0.00 178.15 178.05 2g6l h LYS 660 N 0.21 0.27 -0.77 2.37 3.64 -0.84 -1.06 116.57 120.38 2g6l h LYS 660 Ca 0.07 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2g6l h LYS 660 Cb 0.06 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 2g6l h LYS 660 CO -0.01 0.18 0.47 1.25 -2.27 0.00 0.00 179.45 179.06 2g6l h HIS 661 N 0.27 0.86 -0.54 1.91 2.76 -0.11 -0.38 115.15 119.92 2g6l h HIS 661 Ca 0.12 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2g6l h HIS 661 Cb 0.05 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.71 2g6l h HIS 661 CO -0.11 0.44 0.34 0.52 -1.30 0.00 0.00 177.93 177.82 2g6l h MET 662 N 0.86 0.67 -0.33 5.26 2.86 0.82 0.71 114.93 125.78 2g6l h MET 662 Ca 0.34 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2g6l h MET 662 Cb 0.15 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2g6l h MET 662 CO -0.17 0.44 0.16 0.93 1.06 0.00 0.00 176.91 179.33 2g6l h GLU 663 N 0.69 0.48 -0.48 1.72 5.08 -0.40 0.17 114.58 121.84 2g6l h GLU 663 Ca 0.21 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2g6l h GLU 663 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2g6l h GLU 663 CO -0.07 0.44 0.29 -0.91 -1.00 0.00 0.00 179.01 177.76 2g6l h ASN 664 N 0.40 0.47 -0.75 1.42 2.35 -0.76 -1.95 115.58 116.76 2g6l h ASN 664 Ca 0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2g6l h ASN 664 Cb 0.12 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2g6l h ASN 664 CO -0.01 0.33 0.35 -0.33 -1.65 0.00 0.00 177.43 176.12 2g6l h GLU 665 N 0.58 1.09 -0.21 0.81 4.39 -0.56 0.79 114.58 121.46 2g6l h GLU 665 Ca 0.19 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2g6l h GLU 665 Cb 0.01 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2g6l h GLU 665 CO -0.08 0.85 0.10 1.88 -1.16 0.00 0.00 179.01 180.60 2g6l h TYR 666 N 1.06 0.31 -0.02 4.33 -1.99 -0.17 0.99 116.97 121.49 2g6l h TYR 666 Ca 0.26 -0.02 -0.21 0.00 2.00 0.00 0.00 58.73 60.77 2g6l h TYR 666 Cb 0.13 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 2g6l h TYR 666 CO 0.01 0.31 -0.87 0.07 -0.00 0.00 0.00 178.16 177.69 2g6l h ARG 667 N 0.22 0.34 0.00 4.88 0.11 -1.20 0.34 114.38 119.07 2g6l h ARG 667 Ca 0.07 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2g6l h ARG 667 Cb 0.12 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2g6l h ARG 667 CO -0.01 1.02 -0.59 0.00 0.10 0.00 0.00 179.97 180.50 2g6l n ARG 669 N -1.99 0.77 -0.86 0.00 0.63 0.30 -5.03 116.66 110.49 2g6l n ARG 669 Ca 0.04 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2g6l n ARG 669 Cb 0.42 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.19 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 0.11 0.50 0.00 5.14 0.00 0.11 -4.49 105.19 106.55 2g6l n GLY 670 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.86 0.61 3.13 -0.02 0.00 -1.12 -0.92 105.19 104.00 2g6l n GLY 671 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.68 2g6l n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6l s PRO 673 N 2.81 4.18 -0.14 0.00 0.04 -1.26 -4.67 135.00 135.96 2g6l s PRO 673 Ca 0.13 2.47 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 2g6l s PRO 673 Cb -0.11 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.41 2g6l s PRO 673 CO -0.25 -0.55 0.36 0.00 0.04 0.00 0.00 177.00 176.61 2g6l s ALA 674 N -0.00 -0.90 -0.58 8.56 0.00 -0.25 -4.27 121.76 124.33 2g6l s ALA 674 Ca 0.62 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.52 2g6l s ALA 674 Cb -0.45 -0.64 0.14 0.00 0.00 0.00 0.00 23.12 22.17 2g6l s ALA 674 CO 0.46 -0.18 0.52 0.34 0.00 0.00 0.00 175.76 176.89 2g6l s ASP 675 N 0.39 6.18 0.28 0.00 3.68 0.12 -3.16 116.67 124.16 2g6l s ASP 675 Ca -0.02 -1.98 0.02 0.00 2.13 0.00 0.00 52.55 52.70 2g6l s ASP 675 Cb -0.04 -2.17 0.67 0.00 -1.45 0.00 0.00 42.92 39.94 2g6l s ASP 675 CO -0.02 -0.78 1.69 -0.25 0.13 0.00 0.00 175.17 175.95 2g6l h TRP 676 N 8.60 0.56 -0.34 -5.34 7.01 -1.90 0.09 115.95 124.62 2g6l h TRP 676 Ca -0.21 0.04 0.10 0.00 2.11 0.00 0.00 58.89 60.93 2g6l h TRP 676 Cb 1.08 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 2g6l h TRP 676 CO 0.76 -0.06 0.25 0.28 -2.79 0.00 0.00 178.44 176.88 2g6l h VAL 677 N 0.36 0.80 0.00 2.65 2.07 -1.93 -2.28 116.25 117.93 2g6l h VAL 677 Ca 0.53 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.73 2g6l h VAL 677 Cb 0.99 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2g6l h VAL 677 CO -0.53 0.00 -2.30 0.79 0.02 0.00 0.00 177.57 175.54 2g6l n TRP 678 N -4.39 0.06 -0.01 1.57 7.02 -0.13 -4.51 117.44 117.04 2g6l n TRP 678 Ca 0.05 0.02 -0.12 0.00 -1.02 0.00 0.00 57.50 56.44 2g6l n TRP 678 Cb 0.43 -0.95 0.02 0.00 -2.42 0.00 0.00 31.31 28.38 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 0.00 1.31 -2.96 -0.99 1.08 -0.89 -3.43 117.51 111.64 2g6l h ILE 679 Ca -0.47 -1.84 -0.55 0.00 -0.39 0.00 0.00 64.86 61.60 2g6l h ILE 679 Cb 2.09 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 37.62 2g6l h ILE 679 CO 0.03 0.58 0.82 -0.69 -0.69 0.00 0.00 178.15 178.19 2g6l s VAL 680 N -3.96 4.09 0.60 1.67 1.01 -0.88 -4.97 120.40 117.96 2g6l s VAL 680 Ca -0.08 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 2g6l s VAL 680 Cb 0.11 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2g6l s VAL 680 CO 0.86 -0.05 1.03 -2.65 0.00 0.00 0.00 175.10 174.30 2g6l n PRO 681 N 5.78 0.98 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.32 2g6l n PRO 681 Ca 0.13 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2g6l n PRO 681 Cb 0.45 -2.24 0.35 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.10 0.44 -4.02 0.52 -0.04 -1.26 -4.30 135.00 125.24 2g6l n PRO 682 Ca 0.14 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.52 2g6l n PRO 682 Cb 0.47 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.63 -0.81 0.54 0.23 -1.26 -4.89 119.30 111.74 2g6l s MET 683 Ca 0.18 -1.08 -0.04 0.00 -1.03 0.00 0.00 55.69 53.71 2g6l s MET 683 Cb 0.08 0.23 0.04 0.00 -1.53 0.00 0.00 34.83 33.65 2g6l s MET 683 CO 0.14 -0.14 0.17 0.43 -2.03 0.00 0.00 175.02 173.59 2g6l n SER 684 N 0.25 -2.69 -0.04 -1.18 7.64 -1.26 -4.85 113.62 111.49 2g6l n SER 684 Ca -0.15 0.05 -0.01 0.00 1.01 0.00 0.00 58.87 59.76 2g6l n SER 684 Cb 0.61 -2.32 -0.01 0.00 -1.01 0.00 0.00 64.21 61.48 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 -0.81 -2.13 0.03 0.23 0.00 -1.26 -1.47 105.19 99.78 2g6l n GLY 685 Ca -0.04 0.46 0.07 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.96 0.13 -1.19 1.61 3.41 -1.26 -1.77 113.62 111.58 2g6l n SER 686 Ca 0.00 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.21 2g6l n SER 686 Cb 0.02 -0.56 0.25 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.65 1.29 -4.48 -1.33 -5.35 -0.54 -4.79 119.36 102.51 2g6l n ILE 687 Ca 0.03 -0.81 -0.30 0.00 -0.27 0.00 0.00 62.75 61.39 2g6l n ILE 687 Cb 0.15 -0.01 -0.12 0.00 -1.74 0.00 0.00 39.64 37.92 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 -1.77 2.99 0.46 7.28 -4.23 -0.73 -5.02 115.64 114.63 2g6l s THR 688 Ca 0.35 -1.23 0.19 0.00 -1.18 0.00 0.00 61.69 59.82 2g6l s THR 688 Cb 0.23 -2.32 0.23 0.00 1.34 0.00 0.00 72.50 71.99 2g6l s THR 688 CO 0.17 0.25 2.05 1.55 -0.54 0.00 0.00 174.62 178.10 2g6l h PRO 689 N 4.19 0.00 0.00 3.99 0.13 -1.86 -3.04 132.00 135.40 2g6l h PRO 689 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2g6l h PRO 689 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g6l h PRO 689 CO 0.49 0.14 -0.05 -0.39 -0.23 0.00 0.00 178.00 177.95 2g6l h VAL 690 N 0.00 0.28 -0.54 1.56 -1.51 -1.88 -2.45 116.25 111.71 2g6l h VAL 690 Ca -0.00 -0.34 -0.06 0.00 -1.23 0.00 0.00 66.70 65.07 2g6l h VAL 690 Cb 0.27 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 2g6l h VAL 690 CO 0.02 0.05 0.08 0.15 -1.23 0.00 0.00 177.57 176.64 2g6l h PHE 691 N 0.00 0.90 -0.10 5.19 3.57 -1.73 -2.52 116.94 122.25 2g6l h PHE 691 Ca -0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2g6l h PHE 691 Cb 0.25 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g6l h PHE 691 CO 0.00 0.78 0.00 0.72 -2.23 0.00 0.00 178.31 177.58 2g6l n HIS 692 N -4.24 0.11 -3.47 0.41 8.25 -0.93 -4.84 115.22 110.51 2g6l n HIS 692 Ca 0.03 -0.06 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 2g6l n HIS 692 Cb 0.26 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.89 3.60 0.32 -0.41 2.00 -0.95 -0.69 119.66 121.65 2g6l s GLN 693 Ca 0.35 -0.47 -0.29 0.00 -2.00 0.00 0.00 55.36 52.95 2g6l s GLN 693 Cb 0.19 -3.78 -0.10 0.00 0.80 0.00 0.00 33.01 30.11 2g6l s GLN 693 CO 0.29 -0.44 1.32 -1.21 -0.50 0.00 0.00 175.29 174.75 2g6l s GLU 694 N 1.88 4.34 0.07 1.67 2.02 -0.83 -4.99 118.70 122.85 2g6l s GLU 694 Ca 0.09 2.23 0.05 0.00 0.02 0.00 0.00 54.97 57.36 2g6l s GLU 694 Cb -0.17 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2g6l s GLU 694 CO 0.11 -0.22 -0.14 -1.64 0.02 0.00 0.00 175.26 173.40 2g6l s MET 695 N -1.66 0.79 -0.18 1.61 -1.94 -1.26 -4.67 119.30 111.99 2g6l s MET 695 Ca 0.50 -0.94 -0.01 0.00 -1.71 0.00 0.00 55.69 53.53 2g6l s MET 695 Cb -0.40 -0.78 0.00 0.00 2.01 0.00 0.00 34.83 35.66 2g6l s MET 695 CO 0.52 0.17 -0.13 -0.51 -0.01 0.00 0.00 175.02 175.06 2g6l s LEU 696 N -1.74 2.51 -0.14 -0.03 1.43 -1.26 -4.90 118.68 114.56 2g6l s LEU 696 Ca -0.03 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 2g6l s LEU 696 Cb -0.10 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2g6l s LEU 696 CO 0.02 0.04 0.09 0.21 0.23 0.00 0.00 176.35 176.94 2g6l s ASN 697 N 1.07 5.92 -0.06 2.29 3.04 -1.19 -1.09 114.94 124.92 2g6l s ASN 697 Ca -0.00 0.26 -0.29 0.00 0.04 0.00 0.00 52.86 52.86 2g6l s ASN 697 Cb -0.15 -1.93 0.10 0.00 -1.54 0.00 0.00 41.25 37.74 2g6l s ASN 697 CO -0.04 0.30 0.85 -0.72 -3.04 0.00 0.00 177.10 174.45 2g6l s TYR 698 N -0.40 -0.46 -0.27 0.43 -0.85 -1.26 -4.94 117.35 109.60 2g6l s TYR 698 Ca 0.10 0.63 -0.17 0.00 -0.52 0.00 0.00 57.07 57.12 2g6l s TYR 698 Cb -0.12 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 2g6l s TYR 698 CO 0.02 -0.51 0.46 1.03 -1.52 0.00 0.00 175.55 175.02 2g6l s ARG 699 N -1.89 4.03 0.14 -3.49 0.52 -1.26 -4.81 118.95 112.19 2g6l s ARG 699 Ca -0.02 0.19 0.08 0.00 -0.52 0.00 0.00 55.73 55.46 2g6l s ARG 699 Cb -0.01 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 2g6l s ARG 699 CO -0.00 -0.34 -0.11 -0.51 0.02 0.00 0.00 175.30 174.36 2g6l s LEU 700 N 2.22 2.95 0.15 2.53 1.43 -1.26 -2.91 118.68 123.80 2g6l s LEU 700 Ca 0.19 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2g6l s LEU 700 Cb -0.16 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2g6l s LEU 700 CO 0.10 0.14 -0.19 -0.89 0.23 0.00 0.00 176.35 175.74 2g6l s THR 701 N -1.43 2.70 0.76 5.49 2.01 -1.26 -4.22 115.64 119.68 2g6l s THR 701 Ca 0.22 -1.72 -0.15 0.00 0.31 0.00 0.00 61.69 60.36 2g6l s THR 701 Cb -0.10 -2.27 0.03 0.00 0.01 0.00 0.00 72.50 70.17 2g6l s THR 701 CO 0.14 -0.00 0.98 -2.65 -0.69 0.00 0.00 174.62 172.39 2g6l n PRO 702 N 0.51 0.37 -3.80 4.92 -0.02 -1.26 -5.00 135.00 130.72 2g6l n PRO 702 Ca -0.14 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2g6l n PRO 702 Cb 0.54 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.78 -0.19 -0.20 2.55 1.04 -1.01 -3.94 113.70 110.18 2g6l s SER 703 Ca 0.72 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 56.50 2g6l s SER 703 Cb -0.32 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2g6l s SER 703 CO 0.52 -1.03 0.07 -0.36 0.98 0.00 0.00 173.24 173.42 2g6l s PHE 704 N -3.90 3.21 0.33 5.02 0.40 -1.26 -1.57 117.98 120.21 2g6l s PHE 704 Ca 0.11 -0.01 0.09 0.00 -0.60 0.00 0.00 56.93 56.52 2g6l s PHE 704 Cb -0.00 -2.12 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 2g6l s PHE 704 CO -0.02 0.05 -0.10 -1.21 0.70 0.00 0.00 175.22 174.64 2g6l s GLU 705 N 0.64 1.76 0.57 0.44 0.41 0.61 -4.93 118.70 118.20 2g6l s GLU 705 Ca 0.03 -1.90 -0.07 0.00 -0.41 0.00 0.00 54.97 52.63 2g6l s GLU 705 Cb -0.13 -1.62 -0.01 0.00 -1.78 0.00 0.00 34.13 30.59 2g6l s GLU 705 CO 0.02 0.14 0.90 0.71 -0.49 0.00 0.00 175.26 176.54 2g6l s TYR 706 N -2.67 3.41 -0.06 1.61 1.51 -1.26 -1.30 117.35 118.60 2g6l s TYR 706 Ca 0.32 0.83 -0.22 0.00 -1.01 0.00 0.00 57.07 56.99 2g6l s TYR 706 Cb 0.02 -2.63 0.05 0.00 -0.11 0.00 0.00 41.96 39.29 2g6l s TYR 706 CO 0.16 -0.67 0.50 1.14 -1.11 0.00 0.00 175.55 175.57 2g6l s GLN 707 N -4.98 0.81 0.54 -0.62 -2.07 -1.26 -4.74 119.66 107.34 2g6l s GLN 707 Ca 0.52 0.17 -0.19 0.00 -1.82 0.00 0.00 55.36 54.04 2g6l s GLN 707 Cb -0.11 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.10 2g6l s GLN 707 CO 0.47 -0.22 0.60 -2.30 -1.32 0.00 0.00 175.29 172.52 2g6l n PRO 708 N 1.43 0.62 -1.96 9.60 -0.02 -1.26 -4.87 135.00 138.54 2g6l n PRO 708 Ca -0.19 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 2g6l n PRO 708 Cb 0.56 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2g6l n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g6l s ASP 709 N -1.11 6.57 0.30 2.55 1.01 -1.26 -4.89 116.67 119.83 2g6l s ASP 709 Ca 0.68 2.81 -0.00 0.00 0.71 0.00 0.00 52.55 56.75 2g6l s ASP 709 Cb -0.47 -2.64 0.50 0.00 1.01 0.00 0.00 42.92 41.32 2g6l s ASP 709 CO 0.54 -0.73 1.91 1.55 0.21 0.00 0.00 175.17 178.66 2g6l h PRO 710 N 4.04 1.03 0.00 8.23 0.13 -1.91 -2.37 132.00 141.15 2g6l h PRO 710 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2g6l h PRO 710 Cb 1.23 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2g6l h PRO 710 CO 0.71 0.68 0.00 -2.67 -0.23 0.00 0.00 178.00 176.49 2g6l n TRP 711 N -4.48 0.00 -0.18 1.56 2.14 -1.26 0.06 117.44 115.27 2g6l n TRP 711 Ca 0.14 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.74 2g6l n TRP 711 Cb 0.18 0.00 0.10 0.00 -0.81 0.00 0.00 31.31 30.78 2g6l n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 2g6l n ASN 712 N -0.95 2.62 0.00 -0.67 3.02 -0.89 -4.62 115.26 113.77 2g6l n ASN 712 Ca 0.05 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 2g6l n ASN 712 Cb 0.02 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2g6l n ASN 712 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g6l n THR 713 N 0.03 0.00 -1.65 3.41 -1.04 0.11 -5.01 114.28 110.12 2g6l n THR 713 Ca 0.08 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.64 2g6l n THR 713 Cb 0.39 -0.20 -0.04 0.00 -1.82 0.00 0.00 70.33 68.66 2g6l n THR 713 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2g6l n HIS 714 N -0.99 2.36 -3.22 -1.42 -0.00 0.91 -4.92 115.22 107.94 2g6l n HIS 714 Ca 0.00 -0.21 -0.44 0.00 -0.00 0.00 0.00 57.72 57.07 2g6l n HIS 714 Cb 0.11 -2.74 -0.00 0.00 -0.00 0.00 0.00 29.99 27.36 2g6l n HIS 714 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2g6l n VAL 715 N 5.73 4.77 0.00 3.57 0.24 -1.26 -5.01 118.33 126.38 2g6l n VAL 715 Ca 0.23 -5.59 0.00 0.00 -2.04 0.00 0.00 64.34 56.94 2g6l n VAL 715 Cb 0.37 -2.37 0.00 0.00 -1.47 0.00 0.00 33.84 30.37 2g6l n VAL 715 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48