#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6n s PHE 300 N 0.00 3.63 -0.07 -0.14 0.40 -1.26 -4.82 117.98 115.72 2g6n s PHE 300 Ca 0.00 0.89 0.03 0.00 -0.60 0.00 0.00 56.93 57.25 2g6n s PHE 300 Cb 0.00 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.31 2g6n s PHE 300 CO 0.00 0.54 -0.15 -0.51 0.70 0.00 0.00 175.22 175.80 2g6n s LEU 301 N -1.69 1.76 -0.06 -0.37 1.43 -0.90 -4.96 118.68 113.91 2g6n s LEU 301 Ca 0.31 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2g6n s LEU 301 Cb -0.15 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 2g6n s LEU 301 CO 0.17 0.07 -0.01 -0.54 0.23 0.00 0.00 176.35 176.27 2g6n s LYS 302 N 0.52 2.88 -0.03 1.70 1.02 -1.26 0.13 119.74 124.70 2g6n s LYS 302 Ca -0.14 -0.49 0.07 0.00 0.02 0.00 0.00 55.97 55.42 2g6n s LYS 302 Cb -0.16 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2g6n s LYS 302 CO 0.05 0.67 -0.23 0.14 -0.92 0.00 0.00 175.35 175.05 2g6n s VAL 303 N -0.93 1.87 0.06 3.17 -7.23 0.49 -4.94 120.40 112.89 2g6n s VAL 303 Ca 0.15 -1.00 0.09 0.00 -1.81 0.00 0.00 61.98 59.41 2g6n s VAL 303 Cb -0.11 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2g6n s VAL 303 CO 0.04 0.53 -0.25 -0.75 -0.31 0.00 0.00 175.10 174.36 2g6n s LYS 304 N -0.43 1.79 -0.27 4.82 2.20 -1.26 0.16 119.74 126.75 2g6n s LYS 304 Ca 0.06 -1.13 -0.10 0.00 -0.36 0.00 0.00 55.97 54.44 2g6n s LYS 304 Cb -0.10 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.17 2g6n s LYS 304 CO 0.00 0.51 0.15 1.21 -0.36 0.00 0.00 175.35 176.86 2g6n s ASN 305 N -1.40 5.78 0.00 1.43 3.84 -0.29 -1.81 114.94 122.49 2g6n s ASN 305 Ca 0.13 -0.05 0.27 0.00 0.21 0.00 0.00 52.86 53.42 2g6n s ASN 305 Cb -0.10 -2.06 1.28 0.00 -0.55 0.00 0.00 41.25 39.82 2g6n s ASN 305 CO 0.03 -0.03 1.90 0.79 -2.79 0.00 0.00 177.10 177.01 2g6n n TRP 306 N 4.91 0.00 0.00 0.43 7.02 -0.11 0.07 117.44 129.76 2g6n n TRP 306 Ca -0.15 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.36 2g6n n TRP 306 Cb 0.52 -0.38 -0.11 0.00 -2.42 0.00 0.00 31.31 28.92 2g6n n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2g6n n GLU 307 N -1.38 0.64 0.00 -0.99 2.13 -1.26 -4.47 120.64 115.31 2g6n n GLU 307 Ca 0.10 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2g6n n GLU 307 Cb 0.26 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2g6n n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2g6n n THR 308 N -2.64 0.15 -0.34 6.31 -2.24 -1.18 -5.00 114.28 109.34 2g6n n THR 308 Ca -0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2g6n n THR 308 Cb 0.77 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 2g6n n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6n n ASP 309 N -0.08 0.00 -4.70 3.42 10.43 0.11 -4.90 116.55 120.84 2g6n n ASP 309 Ca 0.00 0.00 -0.43 0.00 2.57 0.00 0.00 54.79 56.93 2g6n n ASP 309 Cb 0.12 -2.05 -0.03 0.00 1.84 0.00 0.00 41.12 41.00 2g6n n ASP 309 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2g6n n VAL 310 N -1.74 0.08 -4.86 2.53 0.31 -1.24 -4.69 118.33 108.71 2g6n n VAL 310 Ca 0.00 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 2g6n n VAL 310 Cb 0.00 -1.88 -0.13 0.00 -0.91 0.00 0.00 33.84 30.92 2g6n n VAL 310 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g6n s VAL 311 N 1.43 3.06 0.10 2.52 1.01 -1.26 -1.13 120.40 126.13 2g6n s VAL 311 Ca 0.78 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2g6n s VAL 311 Cb -0.56 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2g6n s VAL 311 CO 0.35 0.57 -0.18 -0.76 0.00 0.00 0.00 175.10 175.07 2g6n s LEU 312 N -0.81 2.32 -0.14 3.92 1.43 0.12 -4.96 118.68 120.57 2g6n s LEU 312 Ca 0.12 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2g6n s LEU 312 Cb -0.11 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2g6n s LEU 312 CO 0.01 -0.00 -0.09 -0.89 0.23 0.00 0.00 176.35 175.60 2g6n s THR 313 N -1.39 3.39 -0.21 5.49 2.01 -1.26 -0.38 115.64 123.28 2g6n s THR 313 Ca 0.06 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 2g6n s THR 313 Cb -0.09 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 2g6n s THR 313 CO 0.04 0.52 0.00 -0.62 -0.69 0.00 0.00 174.62 173.87 2g6n s ASP 314 N 0.31 4.74 -0.02 3.53 -1.08 0.34 -4.59 116.67 119.90 2g6n s ASP 314 Ca -0.08 -0.25 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 2g6n s ASP 314 Cb -0.15 -1.82 -0.05 0.00 -1.46 0.00 0.00 42.92 39.44 2g6n s ASP 314 CO 0.05 0.02 0.04 0.35 0.52 0.00 0.00 175.17 176.15 2g6n n THR 315 N 4.51 0.16 0.01 1.71 -2.24 -0.06 -2.11 114.28 116.26 2g6n n THR 315 Ca -0.17 -0.13 0.22 0.00 -2.27 0.00 0.00 64.05 61.70 2g6n n THR 315 Cb 0.51 -0.44 0.73 0.00 -2.10 0.00 0.00 70.33 69.03 2g6n n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6n h LEU 316 N 0.00 0.00 -2.70 3.22 5.85 -1.44 -0.66 115.31 119.58 2g6n h LEU 316 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2g6n h LEU 316 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2g6n h LEU 316 CO 0.00 0.00 0.00 1.12 -0.34 0.00 0.00 178.44 179.22 2g6n h HIS 317 N 0.00 0.00 0.00 1.25 2.07 -1.83 -0.98 115.15 115.66 2g6n h HIS 317 Ca 0.25 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.72 2g6n h HIS 317 Cb 1.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.11 2g6n h HIS 317 CO 0.00 0.00 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.54 2g6n h LEU 318 N 0.00 0.00 -0.77 6.12 3.38 -1.46 -2.10 115.31 120.48 2g6n h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g6n h LEU 318 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g6n h LEU 318 CO 0.00 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.07 2g6n n LYS 319 N -3.76 1.39 -3.62 1.13 4.76 -0.37 -4.80 118.16 112.89 2g6n n LYS 319 Ca -0.01 -0.45 -0.36 0.00 -2.87 0.00 0.00 58.31 54.62 2g6n n LYS 319 Cb 0.35 -1.28 -0.08 0.00 -1.84 0.00 0.00 35.03 32.19 2g6n n LYS 319 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g6n s SER 320 N -0.70 6.30 -0.02 4.39 0.15 -0.79 -4.89 113.70 118.14 2g6n s SER 320 Ca 0.08 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.11 2g6n s SER 320 Cb 0.05 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.18 2g6n s SER 320 CO 0.04 0.12 0.04 0.35 1.20 0.00 0.00 173.24 174.99 2g6n n THR 321 N 3.68 0.12 -1.23 6.45 -2.24 -1.26 -5.04 114.28 114.75 2g6n n THR 321 Ca -0.14 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 2g6n n THR 321 Cb 0.52 -0.34 0.13 0.00 -2.10 0.00 0.00 70.33 68.54 2g6n n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g6n s LEU 322 N -3.79 2.34 0.24 3.22 1.43 -1.26 -5.05 118.68 115.81 2g6n s LEU 322 Ca -0.01 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 2g6n s LEU 322 Cb 0.01 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 2g6n s LEU 322 CO 0.13 -2.55 0.40 -1.61 0.23 0.00 0.00 176.35 172.94 2g6n s GLU 323 N -4.94 3.47 -0.20 1.70 2.02 -1.26 -4.67 118.70 114.82 2g6n s GLU 323 Ca 0.63 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2g6n s GLU 323 Cb -0.18 -2.83 -0.21 0.00 0.10 0.00 0.00 34.13 31.01 2g6n s GLU 323 CO 0.57 0.37 0.03 0.25 0.02 0.00 0.00 175.26 176.50 2g6n n THR 324 N -1.18 1.59 0.00 3.63 -2.24 -1.26 -4.81 114.28 110.02 2g6n n THR 324 Ca -0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2g6n n THR 324 Cb 0.56 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 2g6n n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6n n GLY 325 N 2.11 1.97 3.95 3.38 0.00 -1.26 -4.86 105.19 110.48 2g6n n GLY 325 Ca -0.39 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 2g6n n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6n s THR 327 N -2.82 0.00 0.58 0.00 -4.23 0.31 -4.98 115.64 104.50 2g6n s THR 327 Ca 0.55 -1.96 0.39 0.00 -1.18 0.00 0.00 61.69 59.48 2g6n s THR 327 Cb -0.10 -2.51 0.41 0.00 1.34 0.00 0.00 72.50 71.64 2g6n s THR 327 CO 0.40 0.00 2.29 -0.33 -0.54 0.00 0.00 174.62 176.45 2g6n h GLU 328 N 2.27 0.00 -0.01 3.99 3.07 -2.05 -2.61 114.58 119.24 2g6n h GLU 328 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2g6n h GLU 328 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2g6n h GLU 328 CO 0.41 0.01 -0.28 0.72 -1.40 0.00 0.00 179.01 178.47 2g6n n HIS 329 N -3.33 0.00 -3.67 4.33 8.25 -1.26 -5.01 115.22 114.53 2g6n n HIS 329 Ca -0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 2g6n n HIS 329 Cb 0.11 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 2g6n n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2g6n s ILE 330 N -1.73 0.01 -0.17 1.59 2.07 -0.99 -5.14 121.20 116.85 2g6n s ILE 330 Ca 0.13 -0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.24 2g6n s ILE 330 Cb 0.12 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 2g6n s ILE 330 CO 0.35 -0.06 -0.09 0.00 -1.91 0.00 0.00 174.94 173.24 2g6n n MET 332 N 4.04 1.87 0.28 0.00 0.00 -1.26 -4.76 117.12 117.28 2g6n n MET 332 Ca -0.18 -3.18 0.17 0.00 0.00 0.00 0.00 57.70 54.51 2g6n n MET 332 Cb 0.52 -1.81 0.89 0.00 0.00 0.00 0.00 33.22 32.82 2g6n n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g6n h GLY 333 N 1.03 0.00 -1.64 3.03 0.00 -1.95 -1.69 103.07 101.85 2g6n h GLY 333 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2g6n h GLY 333 CO 0.36 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.76 2g6n n SER 334 N -2.74 3.27 -4.71 0.19 3.41 -1.26 -4.82 113.62 106.96 2g6n n SER 334 Ca -0.02 -2.09 -0.40 0.00 -0.26 0.00 0.00 58.87 56.10 2g6n n SER 334 Cb 0.17 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 2g6n n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g6n s ILE 335 N -1.16 5.01 0.07 -1.33 -1.09 -0.64 -4.98 121.20 117.08 2g6n s ILE 335 Ca 0.30 1.53 -0.23 0.00 -2.23 0.00 0.00 60.65 60.03 2g6n s ILE 335 Cb 0.17 -4.08 -0.14 0.00 -1.58 0.00 0.00 42.46 36.83 2g6n s ILE 335 CO 0.19 0.22 1.60 0.24 -1.23 0.00 0.00 174.94 175.96 2g6n h MET 336 N 6.82 0.10 -3.10 2.79 2.86 -1.92 -3.36 114.93 119.12 2g6n h MET 336 Ca -0.40 -0.02 -0.62 0.00 -2.06 0.00 0.00 59.70 56.60 2g6n h MET 336 Cb 1.19 -0.02 -0.41 0.00 0.06 0.00 0.00 31.60 32.42 2g6n h MET 336 CO 0.76 0.23 -0.63 -0.51 1.06 0.00 0.00 176.91 177.82 2g6n s LEU 337 N -9.86 4.27 0.24 1.22 1.43 -1.26 -5.16 118.68 109.56 2g6n s LEU 337 Ca -0.14 -3.48 -0.05 0.00 -1.03 0.00 0.00 54.13 49.44 2g6n s LEU 337 Cb 0.05 -1.50 0.43 0.00 0.03 0.00 0.00 46.19 45.20 2g6n s LEU 337 CO 0.68 -0.14 1.73 -0.65 0.23 0.00 0.00 176.35 178.20 2g6n h PRO 338 N 5.82 0.44 -6.71 1.29 0.11 -1.90 -3.54 132.00 127.51 2g6n h PRO 338 Ca 0.08 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.67 2g6n h PRO 338 Cb 0.82 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2g6n h PRO 338 CO 0.67 0.29 0.19 0.54 -0.21 0.00 0.00 178.00 179.48 2g6n s VAL 348 N -6.03 4.47 0.67 3.15 0.11 -1.26 -4.96 120.40 116.55 2g6n s VAL 348 Ca -0.12 1.42 -0.13 0.00 -2.93 0.00 0.00 61.98 60.22 2g6n s VAL 348 Cb 0.20 -3.86 -0.00 0.00 -1.53 0.00 0.00 36.38 31.19 2g6n s VAL 348 CO 0.76 0.11 1.06 -0.13 -3.33 0.00 0.00 175.10 173.58 2g6n s ARG 349 N -2.19 2.98 0.24 1.54 0.52 -1.26 -5.08 118.95 115.70 2g6n s ARG 349 Ca 0.48 1.08 0.10 0.00 -0.52 0.00 0.00 55.73 56.87 2g6n s ARG 349 Cb -0.16 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2g6n s ARG 349 CO 0.21 -1.08 -0.09 0.95 0.02 0.00 0.00 175.30 175.31 2g6n s THR 350 N -2.80 3.09 0.20 0.02 -4.23 -1.26 -4.97 115.64 105.69 2g6n s THR 350 Ca 0.61 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.95 2g6n s THR 350 Cb -0.15 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.25 2g6n s THR 350 CO 0.48 -0.29 1.57 0.11 -0.54 0.00 0.00 174.62 175.95 2g6n h LYS 351 N 2.33 -0.10 -0.80 3.99 1.57 -1.94 0.30 116.57 121.92 2g6n h LYS 351 Ca -0.44 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2g6n h LYS 351 Cb 1.24 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.46 2g6n h LYS 351 CO 0.58 -0.06 -0.39 -3.47 -0.57 0.00 0.00 179.45 175.53 2g6n n ASP 352 N -5.45 -0.68 0.16 0.86 -0.08 -1.26 -0.86 116.55 109.25 2g6n n ASP 352 Ca 0.06 1.42 0.12 0.00 -1.51 0.00 0.00 54.79 54.87 2g6n n ASP 352 Cb 0.37 -0.26 0.08 0.00 2.34 0.00 0.00 41.12 43.66 2g6n n ASP 352 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2g6n h GLN 353 N 0.00 0.00 -0.06 -0.67 3.07 -1.38 -3.38 115.11 112.69 2g6n h GLN 353 Ca 0.21 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.83 2g6n h GLN 353 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.97 2g6n h GLN 353 CO -0.78 0.01 -0.43 1.25 0.09 0.00 0.00 178.83 178.97 2g6n h LEU 354 N 0.00 0.48 -0.47 0.06 5.85 0.15 -3.31 115.31 118.07 2g6n h LEU 354 Ca -0.00 -0.68 0.08 0.00 0.84 0.00 0.00 57.88 58.12 2g6n h LEU 354 Cb 1.01 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.80 2g6n h LEU 354 CO 0.00 1.09 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.55 2g6n h PHE 355 N -0.08 -1.08 -0.44 1.25 -1.00 -1.59 -0.89 116.94 113.10 2g6n h PHE 355 Ca -0.04 0.07 0.07 0.00 2.81 0.00 0.00 57.97 60.89 2g6n h PHE 355 Cb 1.10 0.54 -0.06 0.00 3.61 0.00 0.00 35.95 41.14 2g6n h PHE 355 CO 0.13 -0.41 0.07 -1.35 -1.61 0.00 0.00 178.31 175.14 2g6n h PRO 356 N -0.25 0.19 -0.70 1.51 0.11 -1.79 -1.26 132.00 129.80 2g6n h PRO 356 Ca 0.18 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 2g6n h PRO 356 Cb 0.56 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2g6n h PRO 356 CO -0.61 0.12 0.36 -0.07 -0.21 0.00 0.00 178.00 177.60 2g6n h LEU 357 N 0.19 0.89 -0.28 2.35 3.38 -1.52 -1.57 115.31 118.76 2g6n h LEU 357 Ca 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2g6n h LEU 357 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g6n h LEU 357 CO -0.30 0.75 0.09 0.00 0.09 0.00 0.00 178.44 179.08 2g6n h ALA 358 N 1.18 0.36 0.14 1.53 0.00 -0.68 -2.45 119.26 119.34 2g6n h ALA 358 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g6n h ALA 358 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g6n h ALA 358 CO -0.03 -0.01 -0.14 -0.22 0.00 0.00 0.00 179.25 178.84 2g6n h LYS 359 N 0.29 -0.30 -0.58 0.00 3.64 -0.98 0.38 116.57 119.03 2g6n h LYS 359 Ca 0.09 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2g6n h LYS 359 Cb 0.23 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 2g6n h LYS 359 CO -0.00 -0.20 0.04 1.49 -2.27 0.00 0.00 179.45 178.51 2g6n h GLU 360 N -0.31 0.15 0.47 1.90 4.81 -1.27 0.36 114.58 120.69 2g6n h GLU 360 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2g6n h GLU 360 Cb 0.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2g6n h GLU 360 CO -0.04 0.10 -0.23 0.35 -0.73 0.00 0.00 179.01 178.47 2g6n h PHE 361 N 0.16 -0.58 -0.67 0.92 3.57 -1.00 -0.33 116.94 119.01 2g6n h PHE 361 Ca 0.30 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 2g6n h PHE 361 Cb 0.47 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2g6n h PHE 361 CO -0.31 -0.34 0.44 -0.07 -2.23 0.00 0.00 178.31 175.79 2g6n h LEU 362 N -0.68 0.58 -0.43 0.59 3.38 -0.34 0.34 115.31 118.75 2g6n h LEU 362 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2g6n h LEU 362 Cb 0.51 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2g6n h LEU 362 CO 0.11 0.37 0.08 0.44 0.09 0.00 0.00 178.44 179.53 2g6n h ASP 363 N 0.66 0.68 -0.55 -0.43 3.45 -0.01 0.15 116.42 120.36 2g6n h ASP 363 Ca 0.29 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 2g6n h ASP 363 Cb 0.29 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2g6n h ASP 363 CO -0.09 0.76 0.17 1.56 -1.57 0.00 0.00 179.24 180.06 2g6n h GLN 364 N 0.57 0.87 0.28 3.56 4.20 0.74 -1.70 115.11 123.62 2g6n h GLN 364 Ca 0.13 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2g6n h GLN 364 Cb 0.36 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2g6n h GLN 364 CO 0.01 0.79 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.90 2g6n h TYR 365 N 0.78 -0.35 0.00 2.96 3.20 -0.16 -1.78 116.97 121.61 2g6n h TYR 365 Ca 0.18 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2g6n h TYR 365 Cb 0.29 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2g6n h TYR 365 CO 0.02 -0.13 -0.19 1.88 -1.64 0.00 0.00 178.16 178.11 2g6n h TYR 366 N -0.52 0.00 -0.31 -3.82 -1.99 -0.66 -1.66 116.97 108.01 2g6n h TYR 366 Ca -0.04 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.54 2g6n h TYR 366 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 2g6n h TYR 366 CO -0.02 0.19 -0.41 0.77 -0.00 0.00 0.00 178.16 178.68 2g6n h SER 367 N 0.00 0.83 -0.50 3.88 0.02 -1.18 0.28 113.55 116.88 2g6n h SER 367 Ca -0.00 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2g6n h SER 367 Cb 0.35 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2g6n h SER 367 CO 0.02 1.13 0.21 0.77 -1.14 0.00 0.00 176.83 177.83 2g6n h SER 368 N 0.63 0.72 -0.18 3.07 4.64 -0.40 -1.88 113.55 120.14 2g6n h SER 368 Ca 0.05 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2g6n h SER 368 Cb 0.97 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2g6n h SER 368 CO 0.09 0.66 0.00 2.30 -0.87 0.00 0.00 176.83 179.01 2g6n n ILE 369 N -4.33 0.23 -3.21 0.95 -5.35 -0.99 -4.93 119.36 101.74 2g6n n ILE 369 Ca 0.04 -0.37 -0.16 0.00 -0.27 0.00 0.00 62.75 61.99 2g6n n ILE 369 Cb 0.17 0.40 0.06 0.00 -1.74 0.00 0.00 39.64 38.53 2g6n n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6n n LYS 370 N 0.40 -5.43 -0.72 6.28 4.76 -0.71 -4.93 118.16 117.80 2g6n n LYS 370 Ca 0.16 0.59 0.05 0.00 -2.87 0.00 0.00 58.31 56.24 2g6n n LYS 370 Cb 0.34 -4.90 0.09 0.00 -1.84 0.00 0.00 35.03 28.73 2g6n n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2g6n n ARG 371 N -3.58 0.72 -1.87 1.97 5.12 0.94 -5.02 116.66 114.93 2g6n n ARG 371 Ca -0.05 -2.27 -0.42 0.00 -1.93 0.00 0.00 57.85 53.18 2g6n n ARG 371 Cb 0.56 -0.89 -0.03 0.00 -1.16 0.00 0.00 32.46 30.95 2g6n n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2g6n s PHE 372 N -1.52 2.29 0.00 -1.55 5.36 -1.05 -1.76 117.98 119.75 2g6n s PHE 372 Ca 0.27 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2g6n s PHE 372 Cb 0.28 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.94 2g6n s PHE 372 CO -0.06 -4.15 0.00 0.41 -1.46 0.00 0.00 175.22 169.96 2g6n n GLY 373 N 4.08 2.13 3.24 13.12 0.00 -1.26 -5.03 105.19 121.47 2g6n n GLY 373 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2g6n n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6n n SER 374 N 0.00 -3.28 -0.04 1.61 3.41 -0.72 -4.73 113.62 109.86 2g6n n SER 374 Ca 0.00 -0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 57.89 2g6n n SER 374 Cb 0.00 -1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 62.86 2g6n n SER 374 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2g6n h LYS 375 N -3.14 0.65 -0.78 4.33 3.64 -1.96 -2.56 116.57 116.76 2g6n h LYS 375 Ca -0.44 -0.48 0.08 0.00 -1.27 0.00 0.00 60.65 58.53 2g6n h LYS 375 Cb 1.23 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 33.07 2g6n h LYS 375 CO 0.30 1.10 0.45 0.00 -2.27 0.00 0.00 179.45 179.03 2g6n h ALA 376 N 0.55 1.09 0.16 5.00 0.00 -1.91 0.42 119.26 124.56 2g6n h ALA 376 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g6n h ALA 376 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g6n h ALA 376 CO 0.11 0.11 -0.08 1.25 0.00 0.00 0.00 179.25 180.65 2g6n h HIS 377 N 0.79 -0.20 -0.65 0.00 -0.00 -1.77 0.27 115.15 113.59 2g6n h HIS 377 Ca 0.36 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2g6n h HIS 377 Cb 0.28 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 2g6n h HIS 377 CO -0.06 -0.07 0.23 0.52 -0.00 0.00 0.00 177.93 178.55 2g6n h MET 378 N -0.27 1.00 -0.63 5.26 2.07 -0.99 -1.41 114.93 119.95 2g6n h MET 378 Ca -0.02 -0.20 -0.04 0.00 -2.07 0.00 0.00 59.70 57.37 2g6n h MET 378 Cb 0.21 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 29.76 2g6n h MET 378 CO 0.04 0.86 0.26 -0.44 1.07 0.00 0.00 176.91 178.69 2g6n h ASP 379 N 0.93 0.87 -0.61 1.22 3.32 -0.06 -1.44 116.42 120.65 2g6n h ASP 379 Ca 0.21 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2g6n h ASP 379 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2g6n h ASP 379 CO -0.01 0.80 0.26 -0.09 -1.72 0.00 0.00 179.24 178.48 2g6n h ARG 380 N 0.89 0.89 -0.72 3.56 9.65 -0.68 0.67 114.38 128.65 2g6n h ARG 380 Ca 0.21 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2g6n h ARG 380 Cb 0.20 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2g6n h ARG 380 CO -0.02 0.74 0.30 -0.07 2.80 0.00 0.00 179.97 183.73 2g6n h LEU 381 N 0.84 0.97 -0.38 3.80 3.38 -1.00 -0.76 115.31 122.16 2g6n h LEU 381 Ca 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2g6n h LEU 381 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2g6n h LEU 381 CO -0.02 0.87 0.03 -0.08 0.09 0.00 0.00 178.44 179.33 2g6n h GLU 382 N 1.02 0.65 -0.65 1.13 4.57 -0.95 -1.74 114.58 118.61 2g6n h GLU 382 Ca 0.24 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2g6n h GLU 382 Cb 0.19 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2g6n h GLU 382 CO -0.02 0.73 0.41 1.49 -1.18 0.00 0.00 179.01 180.43 2g6n h GLU 383 N 0.48 0.78 -0.43 1.92 4.81 -0.55 -1.07 114.58 120.52 2g6n h GLU 383 Ca 0.11 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2g6n h GLU 383 Cb 0.41 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2g6n h GLU 383 CO 0.01 0.52 -0.15 0.28 -0.73 0.00 0.00 179.01 178.94 2g6n h VAL 384 N 0.81 1.28 -0.56 0.32 2.07 -1.04 -1.93 116.25 117.20 2g6n h VAL 384 Ca 0.25 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 2g6n h VAL 384 Cb -0.01 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2g6n h VAL 384 CO -0.09 0.43 0.12 0.78 0.02 0.00 0.00 177.57 178.83 2g6n h ASN 385 N 0.69 0.86 -0.30 0.57 -0.26 -1.05 0.29 115.58 116.39 2g6n h ASN 385 Ca 0.10 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 2g6n h ASN 385 Cb 0.70 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2g6n h ASN 385 CO 0.05 0.88 0.20 0.11 -1.06 0.00 0.00 177.43 177.61 2g6n h LYS 386 N 0.80 0.39 -0.83 0.81 1.57 -1.14 -1.55 116.57 116.63 2g6n h LYS 386 Ca 0.17 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2g6n h LYS 386 Cb 0.36 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2g6n h LYS 386 CO 0.00 0.26 0.55 1.49 -0.57 0.00 0.00 179.45 181.18 2g6n h GLU 387 N 0.40 1.09 0.01 3.15 4.81 -0.99 0.86 114.58 123.91 2g6n h GLU 387 Ca 0.11 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2g6n h GLU 387 Cb -0.04 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.09 2g6n h GLU 387 CO -0.03 0.72 -0.00 0.82 -0.73 0.00 0.00 179.01 179.80 2g6n h ILE 388 N 1.13 1.28 -0.45 2.32 2.04 -0.50 0.38 117.51 123.70 2g6n h ILE 388 Ca 0.30 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2g6n h ILE 388 Cb -0.13 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2g6n h ILE 388 CO -0.07 0.22 0.15 -0.33 0.00 0.00 0.00 178.15 178.13 2g6n h GLU 389 N -0.37 0.66 0.00 2.37 5.08 -1.06 1.95 114.58 123.20 2g6n h GLU 389 Ca -0.00 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2g6n h GLU 389 Cb 0.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2g6n h GLU 389 CO 0.00 0.57 -0.56 1.03 -1.00 0.00 0.00 179.01 179.04 2g6n h SER 390 N 0.65 0.00 0.00 1.42 0.87 -0.70 -3.39 113.55 112.40 2g6n h SER 390 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2g6n h SER 390 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2g6n h SER 390 CO -0.01 0.56 0.00 0.35 -0.53 0.00 0.00 176.83 177.20 2g6n n THR 391 N -3.25 0.00 -1.15 2.23 -2.24 0.13 -5.01 114.28 104.99 2g6n n THR 391 Ca 0.02 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2g6n n THR 391 Cb 0.76 1.56 -0.02 0.00 -2.10 0.00 0.00 70.33 70.53 2g6n n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g6n n SER 392 N -0.06 -4.25 -0.20 3.42 7.64 0.66 -4.91 113.62 115.91 2g6n n SER 392 Ca 0.00 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2g6n n SER 392 Cb 0.14 -2.20 0.00 0.00 -1.01 0.00 0.00 64.21 61.14 2g6n n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2g6n n THR 393 N -2.64 0.00 -3.59 0.44 5.66 -1.24 -4.75 114.28 108.16 2g6n n THR 393 Ca -0.05 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.89 2g6n n THR 393 Cb 0.27 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.02 2g6n n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6n s TYR 394 N -4.07 -0.21 -0.13 1.09 -0.85 -1.26 -2.35 117.35 109.57 2g6n s TYR 394 Ca 0.00 0.26 -0.05 0.00 -0.52 0.00 0.00 57.07 56.76 2g6n s TYR 394 Cb 0.00 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 2g6n s TYR 394 CO 0.00 -0.25 0.05 -0.65 -1.52 0.00 0.00 175.55 173.19 2g6n s GLN 395 N -1.76 3.44 0.38 -3.49 -1.52 -1.26 -5.04 119.66 110.41 2g6n s GLN 395 Ca 0.05 -0.32 -0.23 0.00 -1.95 0.00 0.00 55.36 52.91 2g6n s GLN 395 Cb -0.01 -3.03 -0.10 0.00 -0.22 0.00 0.00 33.01 29.65 2g6n s GLN 395 CO -0.04 0.57 0.95 -0.51 -0.25 0.00 0.00 175.29 176.01 2g6n s LEU 396 N -0.47 4.12 0.71 2.90 1.43 -1.26 -5.05 118.68 121.07 2g6n s LEU 396 Ca 0.10 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2g6n s LEU 396 Cb -0.12 -4.29 0.02 0.00 0.03 0.00 0.00 46.19 41.83 2g6n s LEU 396 CO 0.02 -0.24 1.07 -0.54 0.23 0.00 0.00 176.35 176.89 2g6n s LYS 397 N -2.65 2.79 0.19 1.70 -0.14 -1.26 -4.84 119.74 115.53 2g6n s LYS 397 Ca 0.57 0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 55.89 2g6n s LYS 397 Cb -0.14 -1.98 0.18 0.00 -1.68 0.00 0.00 37.83 34.21 2g6n s LYS 397 CO 0.18 -1.17 1.77 -0.44 -0.76 0.00 0.00 175.35 174.94 2g6n h ASP 398 N -0.76 0.33 -0.94 2.83 3.32 -2.00 -1.51 116.42 117.69 2g6n h ASP 398 Ca -0.45 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.67 2g6n h ASP 398 Cb 1.22 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2g6n h ASP 398 CO 0.58 0.22 0.62 0.71 -1.72 0.00 0.00 179.24 179.65 2g6n h THR 399 N 0.48 1.20 -0.41 0.35 1.35 -2.00 -1.54 112.91 112.34 2g6n h THR 399 Ca 0.25 -0.42 -0.14 0.00 -0.55 0.00 0.00 66.41 65.55 2g6n h THR 399 Cb 0.21 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.49 2g6n h THR 399 CO -0.20 0.22 -0.30 -0.33 -0.25 0.00 0.00 175.52 174.66 2g6n h GLU 400 N 1.22 0.92 -0.23 4.72 5.08 -1.78 -1.54 114.58 122.97 2g6n h GLU 400 Ca 0.36 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2g6n h GLU 400 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2g6n h GLU 400 CO -0.09 1.09 0.12 1.25 -1.00 0.00 0.00 179.01 180.38 2g6n h LEU 401 N 0.77 0.29 -0.32 1.33 5.85 -0.76 0.32 115.31 122.78 2g6n h LEU 401 Ca 0.08 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g6n h LEU 401 Cb 0.88 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2g6n h LEU 401 CO 0.08 0.31 0.19 0.40 -0.34 0.00 0.00 178.44 179.07 2g6n h ILE 402 N 0.25 1.12 -0.48 4.05 2.04 -1.23 0.67 117.51 123.93 2g6n h ILE 402 Ca 0.08 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2g6n h ILE 402 Cb 0.08 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2g6n h ILE 402 CO -0.01 0.12 0.31 0.22 0.00 0.00 0.00 178.15 178.79 2g6n h TYR 403 N 0.41 0.58 -0.28 1.37 3.20 -1.04 -1.83 116.97 119.38 2g6n h TYR 403 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2g6n h TYR 403 Cb 0.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2g6n h TYR 403 CO -0.03 0.36 0.15 0.78 -1.64 0.00 0.00 178.16 177.77 2g6n h GLY 404 N 0.62 0.42 0.96 1.82 0.00 0.11 -1.94 103.07 105.07 2g6n h GLY 404 Ca 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2g6n h GLY 404 CO -0.06 0.19 0.14 0.00 0.00 0.00 0.00 176.54 176.81 2g6n h ALA 405 N 1.03 0.30 -1.01 3.60 0.00 -0.73 -0.88 119.26 121.58 2g6n h ALA 405 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g6n h ALA 405 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2g6n h ALA 405 CO -0.02 -0.18 0.66 0.87 0.00 0.00 0.00 179.25 180.59 2g6n h LYS 406 N 0.28 1.30 0.00 0.00 1.57 -1.29 -2.42 116.57 116.01 2g6n h LYS 406 Ca 0.08 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2g6n h LYS 406 Cb 0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2g6n h LYS 406 CO -0.01 0.86 -0.66 0.45 -0.57 0.00 0.00 179.45 179.52 2g6n h HIS 407 N 1.34 0.00 -0.85 -1.35 3.86 -1.02 -0.90 115.15 116.23 2g6n h HIS 407 Ca 0.38 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.56 2g6n h HIS 407 Cb -0.11 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2g6n h HIS 407 CO -0.00 0.66 0.40 0.00 0.86 0.00 0.00 177.93 179.85 2g6n h ALA 408 N 1.34 1.11 -0.15 2.45 0.00 -0.75 0.25 119.26 123.51 2g6n h ALA 408 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2g6n h ALA 408 Cb 1.29 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g6n h ALA 408 CO 0.09 0.67 -0.05 2.35 0.00 0.00 0.00 179.25 182.31 2g6n h TRP 409 N 1.21 0.33 -0.52 0.00 7.01 -1.17 -2.09 115.95 120.72 2g6n h TRP 409 Ca 0.29 -0.07 0.10 0.00 2.11 0.00 0.00 58.89 61.32 2g6n h TRP 409 Cb 0.13 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2g6n h TRP 409 CO 0.02 0.59 0.36 -0.09 -2.79 0.00 0.00 178.44 176.52 2g6n h ARG 410 N -0.02 0.26 -0.01 2.65 2.43 -0.70 -1.97 114.38 117.02 2g6n h ARG 410 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2g6n h ARG 410 Cb 0.49 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2g6n h ARG 410 CO 0.02 0.17 -0.26 0.09 -1.51 0.00 0.00 179.97 178.48 2g6n n ASN 411 N -4.46 1.14 -4.55 -3.80 3.02 0.83 -4.84 115.26 102.60 2g6n n ASN 411 Ca 0.09 -0.98 -0.37 0.00 -0.03 0.00 0.00 54.58 53.29 2g6n n ASN 411 Cb 0.40 0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 2g6n n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6n s ALA 412 N -2.48 2.12 0.50 5.41 0.00 -0.74 -4.70 121.76 121.88 2g6n s ALA 412 Ca 0.24 -0.77 0.32 0.00 0.00 0.00 0.00 51.96 51.76 2g6n s ALA 412 Cb 0.19 -4.33 1.78 0.00 0.00 0.00 0.00 23.12 20.76 2g6n s ALA 412 CO 0.52 -4.00 2.19 0.66 0.00 0.00 0.00 175.76 175.13 2g6n h SER 413 N 14.47 0.00 0.29 0.00 4.64 -1.89 -2.53 113.55 128.53 2g6n h SER 413 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2g6n h SER 413 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2g6n h SER 413 CO 1.22 0.05 -0.16 0.54 -0.87 0.00 0.00 176.83 177.61 2g6n n ARG 414 N -3.54 0.80 -3.31 4.77 1.74 -1.26 -1.22 116.66 114.64 2g6n n ARG 414 Ca -0.02 -0.37 -0.39 0.00 -0.77 0.00 0.00 57.85 56.30 2g6n n ARG 414 Cb 0.16 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2g6n n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6n n VAL 416 N 5.06 0.00 -0.74 0.00 3.14 -1.26 -3.86 118.33 120.66 2g6n n VAL 416 Ca -0.06 -0.03 0.07 0.00 -2.96 0.00 0.00 64.34 61.37 2g6n n VAL 416 Cb 0.50 -0.14 0.38 0.00 -1.06 0.00 0.00 33.84 33.52 2g6n n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6n n GLY 417 N 1.40 2.84 0.00 7.55 0.00 -1.26 -4.50 105.19 111.22 2g6n n GLY 417 Ca 0.10 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.29 2g6n n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6n n ARG 418 N 0.74 0.08 0.31 1.61 1.74 -1.25 -2.40 116.66 117.48 2g6n n ARG 418 Ca 0.26 0.26 0.18 0.00 -0.77 0.00 0.00 57.85 57.78 2g6n n ARG 418 Cb 1.08 -1.50 1.00 0.00 -1.02 0.00 0.00 32.46 32.03 2g6n n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6n h ILE 419 N 0.00 0.31 -0.26 0.55 2.10 -1.89 -1.03 117.51 117.29 2g6n h ILE 419 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2g6n h ILE 419 Cb 0.11 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 2g6n h ILE 419 CO 0.00 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 177.09 2g6n n GLN 420 N -3.50 1.92 -0.34 2.19 1.13 -1.01 -4.66 117.38 113.10 2g6n n GLN 420 Ca -0.03 -1.39 0.17 0.00 -1.94 0.00 0.00 57.00 53.81 2g6n n GLN 420 Cb 0.11 -1.40 0.39 0.00 0.11 0.00 0.00 30.24 29.45 2g6n n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6n h TRP 421 N 2.66 0.98 0.00 1.08 5.08 -1.40 -1.30 115.95 123.06 2g6n h TRP 421 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2g6n h TRP 421 Cb 0.59 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2g6n h TRP 421 CO 0.17 0.10 0.00 -1.13 -1.28 0.00 0.00 178.44 176.30 2g6n n SER 422 N -4.82 0.69 -0.99 0.11 3.41 -1.26 -3.46 113.62 107.30 2g6n n SER 422 Ca 0.26 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.56 2g6n n SER 422 Cb 0.72 -0.78 0.23 0.00 -0.26 0.00 0.00 64.21 64.12 2g6n n SER 422 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g6n n LYS 423 N -2.20 2.33 -1.73 4.33 5.02 -0.49 -4.96 118.16 120.46 2g6n n LYS 423 Ca 0.04 -1.85 -0.42 0.00 -2.02 0.00 0.00 58.31 54.06 2g6n n LYS 423 Cb 0.33 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2g6n n LYS 423 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2g6n n LEU 424 N 0.92 4.23 -4.65 -0.35 7.94 -1.22 -4.81 117.00 119.05 2g6n n LEU 424 Ca 0.17 1.10 -0.39 0.00 -1.11 0.00 0.00 56.01 55.78 2g6n n LEU 424 Cb 0.48 -1.59 -0.08 0.00 0.53 0.00 0.00 43.42 42.76 2g6n n LEU 424 CO 0.13 0.19 0.16 -1.58 -1.11 0.00 0.00 177.39 175.18 2g6n s GLN 425 N 0.35 4.13 -0.22 1.96 2.00 -0.99 -4.99 119.66 121.90 2g6n s GLN 425 Ca 0.69 0.26 -0.07 0.00 -2.00 0.00 0.00 55.36 54.24 2g6n s GLN 425 Cb -0.49 -3.59 -0.03 0.00 0.80 0.00 0.00 33.01 29.70 2g6n s GLN 425 CO 0.40 -0.17 0.06 0.08 -0.50 0.00 0.00 175.29 175.16 2g6n s VAL 426 N 1.72 4.45 -0.26 1.34 1.01 -1.26 -1.40 120.40 126.00 2g6n s VAL 426 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2g6n s VAL 426 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2g6n s VAL 426 CO 0.09 0.39 0.09 -0.36 0.00 0.00 0.00 175.10 175.30 2g6n s PHE 427 N 1.10 3.10 -0.60 5.22 0.08 0.61 -4.98 117.98 122.52 2g6n s PHE 427 Ca 0.04 -0.39 -0.23 0.00 0.12 0.00 0.00 56.93 56.46 2g6n s PHE 427 Cb -0.14 -2.26 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2g6n s PHE 427 CO 0.03 -0.35 0.93 0.34 -0.10 0.00 0.00 175.22 176.07 2g6n s ASP 428 N 1.63 6.26 -0.32 1.36 3.68 -1.26 -0.86 116.67 127.15 2g6n s ASP 428 Ca 0.06 -0.66 0.08 0.00 2.13 0.00 0.00 52.55 54.16 2g6n s ASP 428 Cb -0.15 -2.42 0.54 0.00 -1.45 0.00 0.00 42.92 39.44 2g6n s ASP 428 CO 0.04 -1.30 1.55 0.00 0.13 0.00 0.00 175.17 175.59 2g6n n ALA 429 N 7.50 4.56 0.46 3.66 0.00 -0.04 -4.69 120.51 131.96 2g6n n ALA 429 Ca -0.01 -3.09 0.07 0.00 0.00 0.00 0.00 53.44 50.41 2g6n n ALA 429 Cb 0.46 -0.87 0.31 0.00 0.00 0.00 0.00 19.45 19.36 2g6n n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6n n ARG 430 N -1.11 0.02 0.00 0.00 1.74 -1.06 -1.87 116.66 114.38 2g6n n ARG 430 Ca 0.38 0.29 0.14 0.00 -0.77 0.00 0.00 57.85 57.88 2g6n n ARG 430 Cb 1.16 -1.55 0.45 0.00 -1.02 0.00 0.00 32.46 31.50 2g6n n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g6n n ASP 431 N -1.59 1.75 -4.77 0.55 5.68 -1.26 -4.45 116.55 112.46 2g6n n ASP 431 Ca 0.03 -1.57 -0.40 0.00 -0.50 0.00 0.00 54.79 52.34 2g6n n ASP 431 Cb 0.17 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.13 2g6n n ASP 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g6n n THR 433 N 0.87 0.00 -4.17 0.00 -2.24 -1.26 -4.73 114.28 102.75 2g6n n THR 433 Ca -0.00 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 2g6n n THR 433 Cb 0.43 0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 2g6n n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g6n s THR 434 N -0.62 0.44 0.25 4.28 -4.23 -1.26 -4.59 115.64 109.91 2g6n s THR 434 Ca 0.00 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2g6n s THR 434 Cb 0.00 -1.88 0.25 0.00 1.34 0.00 0.00 72.50 72.21 2g6n s THR 434 CO 0.00 -0.67 1.88 0.00 -0.54 0.00 0.00 174.62 175.29 2g6n h ALA 435 N 2.89 1.30 -0.62 3.99 0.00 -1.88 -0.16 119.26 124.78 2g6n h ALA 435 Ca -0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2g6n h ALA 435 Cb 1.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2g6n h ALA 435 CO 0.63 0.44 0.18 0.45 0.00 0.00 0.00 179.25 180.95 2g6n h HIS 436 N 1.15 0.98 -0.51 0.00 -0.00 -1.96 -0.05 115.15 114.76 2g6n h HIS 436 Ca 0.40 -0.09 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2g6n h HIS 436 Cb 0.09 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 2g6n h HIS 436 CO -0.01 0.79 0.22 0.78 -0.00 0.00 0.00 177.93 179.71 2g6n h GLY 437 N 1.03 0.80 1.01 2.45 0.00 -1.61 -1.59 103.07 105.15 2g6n h GLY 437 Ca 0.20 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2g6n h GLY 437 CO -0.01 0.39 0.50 -0.33 0.00 0.00 0.00 176.54 177.09 2g6n h MET 438 N 0.67 0.99 -0.31 4.80 0.00 -0.44 -1.07 114.93 119.57 2g6n h MET 438 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 59.70 59.82 2g6n h MET 438 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 31.60 31.51 2g6n h MET 438 CO -0.02 0.66 0.18 0.35 0.00 0.00 0.00 176.91 178.08 2g6n h PHE 439 N 1.02 0.34 -0.17 -0.22 3.04 -0.64 -0.11 116.94 120.20 2g6n h PHE 439 Ca 0.28 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.24 2g6n h PHE 439 Cb -0.11 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 2g6n h PHE 439 CO -0.02 0.20 0.09 -0.97 -2.02 0.00 0.00 178.31 175.59 2g6n h ASN 440 N 0.37 0.14 -0.96 0.41 -1.24 -0.82 0.30 115.58 113.78 2g6n h ASN 440 Ca 0.12 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2g6n h ASN 440 Cb 0.00 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 38.97 2g6n h ASN 440 CO -0.06 0.11 0.62 1.88 -1.29 0.00 0.00 177.43 178.69 2g6n h TYR 441 N 0.19 1.17 -0.53 0.67 -1.99 -0.85 -2.21 116.97 113.43 2g6n h TYR 441 Ca 0.07 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.71 2g6n h TYR 441 Cb 0.00 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 38.32 2g6n h TYR 441 CO -0.08 0.69 -0.12 0.82 -0.00 0.00 0.00 178.16 179.46 2g6n h ILE 442 N 1.22 1.27 -0.64 -2.88 2.04 -0.51 -1.13 117.51 116.88 2g6n h ILE 442 Ca 0.37 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2g6n h ILE 442 Cb -0.03 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2g6n h ILE 442 CO -0.11 0.45 0.36 0.00 0.00 0.00 0.00 178.15 178.84 2g6n h ASN 444 N 0.88 0.51 -0.01 0.00 2.35 -1.14 -1.54 115.58 116.64 2g6n h ASN 444 Ca 0.23 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2g6n h ASN 444 Cb 0.03 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2g6n h ASN 444 CO -0.04 0.60 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.60 2g6n h HIS 445 N 0.52 0.02 -0.68 1.19 2.76 -0.67 -0.94 115.15 117.34 2g6n h HIS 445 Ca 0.11 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2g6n h HIS 445 Cb 0.36 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 2g6n h HIS 445 CO 0.01 0.36 0.40 0.28 -1.30 0.00 0.00 177.93 177.69 2g6n h VAL 446 N -0.33 1.02 -0.22 5.26 2.07 -0.87 0.25 116.25 123.43 2g6n h VAL 446 Ca 0.00 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2g6n h VAL 446 Cb 0.36 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2g6n h VAL 446 CO 0.00 0.14 -0.12 0.50 0.02 0.00 0.00 177.57 178.11 2g6n h LYS 447 N 0.76 0.47 -0.12 1.57 3.64 -1.26 -0.08 116.57 121.54 2g6n h LYS 447 Ca 0.29 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g6n h LYS 447 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2g6n h LYS 447 CO -0.15 0.76 0.08 -0.92 -2.27 0.00 0.00 179.45 176.95 2g6n h TYR 448 N 0.17 0.16 -0.29 1.91 3.20 -0.84 -1.76 116.97 119.51 2g6n h TYR 448 Ca 0.05 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 2g6n h TYR 448 Cb 0.63 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2g6n h TYR 448 CO 0.07 0.10 -0.30 0.00 -1.64 0.00 0.00 178.16 176.38 2g6n h ALA 449 N 1.04 0.92 -0.33 1.82 0.00 -0.47 -3.15 119.26 119.10 2g6n h ALA 449 Ca 0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2g6n h ALA 449 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g6n h ALA 449 CO -0.01 0.62 -0.12 1.15 0.00 0.00 0.00 179.25 180.89 2g6n h THR 450 N 0.53 1.28 -6.91 0.00 2.02 -0.91 0.26 112.91 109.18 2g6n h THR 450 Ca 0.06 -1.20 -0.58 0.00 0.77 0.00 0.00 66.41 65.46 2g6n h THR 450 Cb 0.79 1.38 -0.18 0.00 -1.74 0.00 0.00 68.15 68.39 2g6n h THR 450 CO 0.06 0.39 -0.93 -3.20 0.37 0.00 0.00 175.52 172.21 2g6n n ASN 451 N -4.39 -0.00 -2.00 4.18 5.15 -0.67 -0.33 115.26 117.19 2g6n n ASN 451 Ca -0.03 -1.18 -0.15 0.00 -0.60 0.00 0.00 54.58 52.63 2g6n n ASN 451 Cb 0.36 -2.09 -0.03 0.00 -0.53 0.00 0.00 39.78 37.49 2g6n n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g6n n LYS 452 N -4.47 -1.75 0.00 1.20 5.02 -1.26 -1.82 118.16 115.08 2g6n n LYS 452 Ca -0.25 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2g6n n LYS 452 Cb 0.65 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 2g6n n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6n n GLY 453 N -0.61 2.56 3.09 0.72 0.00 0.55 -4.94 105.19 106.56 2g6n n GLY 453 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2g6n n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6n n ASN 454 N 0.00 5.78 -4.63 1.61 4.05 -0.76 -0.98 115.26 120.34 2g6n n ASN 454 Ca 0.00 -3.21 -0.44 0.00 0.45 0.00 0.00 54.58 51.38 2g6n n ASN 454 Cb 0.00 -1.38 -0.01 0.00 1.23 0.00 0.00 39.78 39.62 2g6n n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g6n n LEU 455 N 2.72 2.42 -4.08 1.20 4.32 -1.24 -4.53 117.00 117.81 2g6n n LEU 455 Ca 0.30 1.19 -0.26 0.00 -0.02 0.00 0.00 56.01 57.22 2g6n n LEU 455 Cb 0.36 -1.36 -0.17 0.00 -1.62 0.00 0.00 43.42 40.64 2g6n n LEU 455 CO 0.68 -1.07 -0.49 -0.13 -1.22 0.00 0.00 177.39 175.16 2g6n s ARG 456 N -1.67 1.98 0.37 3.23 0.52 0.08 -5.00 118.95 118.47 2g6n s ARG 456 Ca 0.57 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.97 2g6n s ARG 456 Cb -0.65 -1.61 -0.10 0.00 0.52 0.00 0.00 34.95 33.11 2g6n s ARG 456 CO 0.61 0.09 1.37 -1.54 0.02 0.00 0.00 175.30 175.84 2g6n s SER 457 N 0.50 6.45 0.20 0.23 1.04 -1.26 -4.46 113.70 116.40 2g6n s SER 457 Ca -0.14 2.80 -0.21 0.00 0.48 0.00 0.00 55.95 58.88 2g6n s SER 457 Cb -0.16 -2.65 0.05 0.00 0.10 0.00 0.00 66.02 63.36 2g6n s SER 457 CO 0.05 -0.77 0.62 0.00 0.98 0.00 0.00 173.24 174.12 2g6n s ALA 458 N -1.17 -1.36 -0.10 5.32 0.00 -0.45 -2.36 121.76 121.65 2g6n s ALA 458 Ca 0.53 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 2g6n s ALA 458 Cb -0.41 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.60 2g6n s ALA 458 CO 0.55 -0.85 0.31 -1.50 0.00 0.00 0.00 175.76 174.26 2g6n s ILE 459 N -3.82 0.01 -0.14 0.00 2.07 -0.49 -0.57 121.20 118.26 2g6n s ILE 459 Ca 0.05 -0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2g6n s ILE 459 Cb -0.02 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2g6n s ILE 459 CO -0.05 -0.06 -0.16 -0.89 -1.91 0.00 0.00 174.94 171.87 2g6n s THR 460 N -0.13 2.67 -0.29 4.00 2.01 -0.41 -0.29 115.64 123.20 2g6n s THR 460 Ca -0.03 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 2g6n s THR 460 Cb -0.03 -2.11 0.04 0.00 0.01 0.00 0.00 72.50 70.42 2g6n s THR 460 CO 0.01 0.53 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.84 2g6n s ILE 461 N 0.57 3.09 0.72 1.82 1.01 -0.04 -3.25 121.20 125.13 2g6n s ILE 461 Ca -0.10 -1.24 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 2g6n s ILE 461 Cb -0.16 -2.72 0.07 0.00 0.01 0.00 0.00 42.46 39.66 2g6n s ILE 461 CO 0.04 -0.03 1.04 -0.36 0.00 0.00 0.00 174.94 175.62 2g6n s PHE 462 N 1.30 2.83 0.29 3.97 0.08 -0.85 -0.86 117.98 124.75 2g6n s PHE 462 Ca -0.03 0.44 -0.28 0.00 0.12 0.00 0.00 56.93 57.19 2g6n s PHE 462 Cb -0.19 -3.25 -0.14 0.00 -0.57 0.00 0.00 43.02 38.87 2g6n s PHE 462 CO -0.01 -1.50 0.97 -2.30 -0.10 0.00 0.00 175.22 172.28 2g6n n PRO 463 N -2.99 1.25 -1.23 0.24 -0.02 -1.25 -4.70 135.00 126.30 2g6n n PRO 463 Ca 0.08 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 2g6n n PRO 463 Cb 0.60 -1.79 0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2g6n n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6n s GLN 464 N -1.54 2.01 0.49 -0.52 -2.07 -1.26 -4.60 119.66 112.16 2g6n s GLN 464 Ca 0.59 1.10 -0.22 0.00 -1.82 0.00 0.00 55.36 55.01 2g6n s GLN 464 Cb -0.71 -1.87 -0.07 0.00 -1.09 0.00 0.00 33.01 29.27 2g6n s GLN 464 CO 0.60 -1.80 1.20 0.50 -1.32 0.00 0.00 175.29 174.47 2g6n s ARG 465 N -4.91 3.57 0.00 9.60 3.52 0.55 -4.91 118.95 126.37 2g6n s ARG 465 Ca 0.62 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2g6n s ARG 465 Cb -0.17 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2g6n s ARG 465 CO 0.56 -0.73 0.00 0.25 -0.81 0.00 0.00 175.30 174.58 2g6n n THR 466 N -0.71 0.00 0.76 4.11 -2.24 -1.26 -4.75 114.28 110.19 2g6n n THR 466 Ca 0.09 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2g6n n THR 466 Cb 0.48 -0.49 0.12 0.00 -2.10 0.00 0.00 70.33 68.34 2g6n n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6n n ASP 467 N -0.97 3.00 0.00 3.42 3.85 -1.26 -4.89 116.55 119.71 2g6n n ASP 467 Ca 0.00 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 2g6n n ASP 467 Cb 0.00 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 2g6n n ASP 467 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6n n GLY 468 N 1.30 1.02 0.35 6.12 0.00 -1.26 -4.82 105.19 107.91 2g6n n GLY 468 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2g6n n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g6n n LYS 469 N -2.00 1.36 -0.87 1.61 5.02 -1.26 -4.53 118.16 117.49 2g6n n LYS 469 Ca 0.00 -0.90 0.05 0.00 -2.02 0.00 0.00 58.31 55.44 2g6n n LYS 469 Cb 0.00 -1.17 0.15 0.00 -0.02 0.00 0.00 35.03 33.99 2g6n n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g6n n HIS 470 N 0.19 0.00 -1.81 2.13 8.25 -1.26 -4.35 115.22 118.37 2g6n n HIS 470 Ca 0.06 -1.17 -0.38 0.00 -0.26 0.00 0.00 57.72 55.96 2g6n n HIS 470 Cb 0.26 -0.22 0.04 0.00 1.12 0.00 0.00 29.99 31.19 2g6n n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6n s ASP 471 N -2.84 5.33 -0.15 0.41 -0.00 -1.26 -2.82 116.67 115.35 2g6n s ASP 471 Ca 0.36 2.75 -0.06 0.00 -0.00 0.00 0.00 52.55 55.60 2g6n s ASP 471 Cb 0.37 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.62 2g6n s ASP 471 CO -0.10 -1.53 0.07 -0.36 -0.00 0.00 0.00 175.17 173.25 2g6n s PHE 472 N -1.31 3.32 -0.03 4.23 0.40 -1.26 0.09 117.98 123.41 2g6n s PHE 472 Ca 0.71 0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 57.17 2g6n s PHE 472 Cb -0.40 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2g6n s PHE 472 CO 0.47 0.36 0.20 1.03 0.70 0.00 0.00 175.22 177.99 2g6n s ARG 473 N -0.22 0.44 -0.32 0.44 1.81 -0.23 -3.29 118.95 117.57 2g6n s ARG 473 Ca 0.08 -0.10 -0.08 0.00 -1.72 0.00 0.00 55.73 53.91 2g6n s ARG 473 Cb -0.12 0.19 0.01 0.00 -0.45 0.00 0.00 34.95 34.59 2g6n s ARG 473 CO 0.01 -0.10 0.13 0.08 -0.68 0.00 0.00 175.30 174.74 2g6n s VAL 474 N -0.84 4.23 0.24 3.52 1.01 -1.26 -1.36 120.40 125.94 2g6n s VAL 474 Ca -0.09 -0.72 0.22 0.00 0.00 0.00 0.00 61.98 61.39 2g6n s VAL 474 Cb -0.05 -3.24 0.20 0.00 0.00 0.00 0.00 36.38 33.29 2g6n s VAL 474 CO 0.02 -0.02 1.86 -0.50 0.00 0.00 0.00 175.10 176.45 2g6n h TRP 475 N 8.30 0.00 -4.09 5.22 4.06 -1.54 -3.42 115.95 124.47 2g6n h TRP 475 Ca -0.29 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.14 2g6n h TRP 475 Cb 1.12 0.00 0.10 0.00 -1.00 0.00 0.00 29.16 29.38 2g6n h TRP 475 CO 0.61 0.26 0.46 -0.80 -3.56 0.00 0.00 178.44 175.41 2g6n s ASN 476 N -6.33 5.37 0.13 -3.49 -0.87 -1.26 -4.92 114.94 103.57 2g6n s ASN 476 Ca -0.01 2.32 0.09 0.00 -1.57 0.00 0.00 52.86 53.69 2g6n s ASN 476 Cb 0.12 -2.59 -0.17 0.00 -0.02 0.00 0.00 41.25 38.59 2g6n s ASN 476 CO 0.65 -1.47 1.24 0.77 -2.57 0.00 0.00 177.10 175.72 2g6n h SER 477 N 1.00 0.00 -4.81 -1.22 4.64 -1.90 -3.36 113.55 107.90 2g6n h SER 477 Ca -0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.61 2g6n h SER 477 Cb 1.29 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.16 2g6n h SER 477 CO 0.56 0.91 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.62 2g6n s GLN 478 N -2.74 0.36 0.24 4.77 -0.21 -1.26 -1.41 119.66 119.40 2g6n s GLN 478 Ca 0.01 -0.60 -0.06 0.00 0.02 0.00 0.00 55.36 54.73 2g6n s GLN 478 Cb 0.09 -0.03 0.32 0.00 1.00 0.00 0.00 33.01 34.40 2g6n s GLN 478 CO 0.81 -0.01 1.85 -0.07 -2.12 0.00 0.00 175.29 175.75 2g6n h LEU 479 N 4.74 0.83 -8.28 2.90 3.38 -1.47 -3.39 115.31 114.03 2g6n h LEU 479 Ca -0.32 0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.99 2g6n h LEU 479 Cb 1.21 -0.16 -0.33 0.00 0.09 0.00 0.00 40.66 41.47 2g6n h LEU 479 CO 0.42 0.54 -0.86 -0.63 0.09 0.00 0.00 178.44 178.00 2g6n s ILE 480 N -6.07 2.18 0.01 1.22 1.01 -1.26 -4.87 121.20 113.42 2g6n s ILE 480 Ca -0.13 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.30 2g6n s ILE 480 Cb 0.18 -1.87 0.09 0.00 0.01 0.00 0.00 42.46 40.87 2g6n s ILE 480 CO 0.79 0.55 0.79 -0.13 0.00 0.00 0.00 174.94 176.93 2g6n s ARG 481 N 0.68 0.95 0.03 2.79 0.52 -1.26 -4.82 118.95 117.84 2g6n s ARG 481 Ca -0.10 -0.17 -0.13 0.00 -0.52 0.00 0.00 55.73 54.82 2g6n s ARG 481 Cb -0.16 0.44 -0.06 0.00 0.52 0.00 0.00 34.95 35.69 2g6n s ARG 481 CO 0.01 -0.38 0.40 0.71 0.02 0.00 0.00 175.30 176.06 2g6n s TYR 482 N -2.60 3.66 0.80 -0.53 4.12 -1.26 -0.90 117.35 120.63 2g6n s TYR 482 Ca -0.00 0.90 -0.11 0.00 0.02 0.00 0.00 57.07 57.88 2g6n s TYR 482 Cb -0.01 -2.23 0.07 0.00 -1.52 0.00 0.00 41.96 38.28 2g6n s TYR 482 CO -0.05 0.59 1.11 0.00 0.02 0.00 0.00 175.55 177.23 2g6n s ALA 483 N -1.22 2.07 -0.02 3.71 0.00 -0.04 -4.44 121.76 121.82 2g6n s ALA 483 Ca 0.28 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2g6n s ALA 483 Cb -0.15 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2g6n s ALA 483 CO 0.15 -1.99 -0.10 0.20 0.00 0.00 0.00 175.76 174.02 2g6n s GLY 484 N -3.08 0.58 -0.08 0.00 0.00 -1.23 -1.63 107.32 101.88 2g6n s GLY 484 Ca 0.64 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2g6n s GLY 484 CO 0.55 -0.19 -0.07 -0.19 0.00 0.00 0.00 173.10 173.20 2g6n s TYR 485 N 0.06 1.16 -0.15 1.90 1.51 0.19 -4.25 117.35 117.77 2g6n s TYR 485 Ca -0.01 -0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 55.29 2g6n s TYR 485 Cb -0.08 -0.98 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2g6n s TYR 485 CO 0.00 -0.35 1.02 0.21 -1.11 0.00 0.00 175.55 175.33 2g6n s LYS 486 N 1.31 4.36 0.32 -0.62 2.47 -1.26 -0.09 119.74 126.23 2g6n s LYS 486 Ca -0.04 1.38 -0.06 0.00 -1.56 0.00 0.00 55.97 55.69 2g6n s LYS 486 Cb -0.14 -3.58 -0.05 0.00 -1.46 0.00 0.00 37.83 32.60 2g6n s LYS 486 CO -0.03 -0.44 0.62 -0.65 0.16 0.00 0.00 175.35 175.01 2g6n s GLN 487 N 2.48 3.67 0.61 4.03 -1.52 0.60 -4.96 119.66 124.57 2g6n s GLN 487 Ca 0.47 0.13 0.37 0.00 -1.95 0.00 0.00 55.36 54.38 2g6n s GLN 487 Cb -0.17 -2.57 2.01 0.00 -0.22 0.00 0.00 33.01 32.05 2g6n s GLN 487 CO 0.13 0.14 2.25 -1.00 -0.25 0.00 0.00 175.29 176.56 2g6n h PRO 488 N 1.54 0.00 -0.03 2.91 0.13 -1.96 0.13 132.00 134.71 2g6n h PRO 488 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g6n h PRO 488 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2g6n h PRO 488 CO 0.65 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 2g6n n ASP 489 N -3.33 0.28 0.00 1.44 3.85 -1.26 -4.87 116.55 112.65 2g6n n ASP 489 Ca -0.02 -1.49 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 2g6n n ASP 489 Cb 0.13 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2g6n n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6n n GLY 490 N 0.84 1.07 3.94 6.12 0.00 0.03 -5.06 105.19 112.13 2g6n n GLY 490 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2g6n n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6n s SER 491 N -2.89 4.14 -0.04 1.61 1.04 -1.26 -4.80 113.70 111.50 2g6n s SER 491 Ca 0.00 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2g6n s SER 491 Cb 0.00 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.44 2g6n s SER 491 CO 0.00 -2.06 -0.11 -0.89 0.98 0.00 0.00 173.24 171.16 2g6n s THR 492 N -3.49 1.01 -0.20 2.02 2.01 -1.26 -0.29 115.64 115.44 2g6n s THR 492 Ca 0.66 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.12 2g6n s THR 492 Cb -0.08 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 2g6n s THR 492 CO 0.48 0.31 0.11 -0.22 -0.69 0.00 0.00 174.62 174.61 2g6n s LEU 493 N 0.37 4.03 0.00 4.42 2.96 0.87 -4.91 118.68 126.42 2g6n s LEU 493 Ca -0.08 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2g6n s LEU 493 Cb -0.12 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2g6n s LEU 493 CO 0.02 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 2g6n n GLY 494 N 3.68 -0.52 3.54 7.98 0.00 -1.26 0.56 105.19 119.17 2g6n n GLY 494 Ca -0.16 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2g6n n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6n s ASP 495 N -4.00 6.42 0.54 1.61 -1.08 -0.65 -4.80 116.67 114.71 2g6n s ASP 495 Ca 0.00 -0.09 0.23 0.00 -0.52 0.00 0.00 52.55 52.17 2g6n s ASP 495 Cb 0.00 -2.38 1.42 0.00 -1.46 0.00 0.00 42.92 40.49 2g6n s ASP 495 CO 0.00 -0.89 2.07 -0.65 0.52 0.00 0.00 175.17 176.22 2g6n h PRO 496 N 8.93 0.00 0.00 4.34 0.11 -1.81 -1.93 132.00 141.65 2g6n h PRO 496 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2g6n h PRO 496 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g6n h PRO 496 CO 0.95 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.68 2g6n h ALA 497 N 1.84 1.60 -0.41 -0.75 0.00 -1.92 -2.93 119.26 116.69 2g6n h ALA 497 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g6n h ALA 497 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g6n h ALA 497 CO -0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2g6n n ASN 498 N -4.02 4.27 -0.02 0.00 3.02 -0.73 -4.67 115.26 113.10 2g6n n ASN 498 Ca -0.03 -2.74 -0.10 0.00 -0.03 0.00 0.00 54.58 51.68 2g6n n ASN 498 Cb 0.15 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 2g6n n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6n h VAL 499 N 2.68 0.96 -0.40 2.41 2.07 -1.60 -0.02 116.25 122.36 2g6n h VAL 499 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2g6n h VAL 499 Cb 1.44 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2g6n h VAL 499 CO 0.24 0.02 0.21 -0.61 0.02 0.00 0.00 177.57 177.46 2g6n h GLN 500 N 0.13 0.57 -0.58 1.57 4.15 -1.85 -0.95 115.11 118.15 2g6n h GLN 500 Ca 0.07 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2g6n h GLN 500 Cb 0.04 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2g6n h GLN 500 CO -0.07 0.47 0.10 0.35 -1.93 0.00 0.00 178.83 177.76 2g6n h PHE 501 N 0.51 0.97 -0.62 3.99 3.57 -1.86 -2.14 116.94 121.37 2g6n h PHE 501 Ca 0.14 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2g6n h PHE 501 Cb 0.08 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2g6n h PHE 501 CO -0.02 0.83 0.29 1.15 -2.23 0.00 0.00 178.31 178.32 2g6n h THR 502 N 0.88 1.22 -0.88 4.41 2.02 -0.67 -0.98 112.91 118.91 2g6n h THR 502 Ca 0.18 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2g6n h THR 502 Cb 0.37 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2g6n h THR 502 CO 0.01 0.25 0.58 -0.33 0.37 0.00 0.00 175.52 176.40 2g6n h GLU 503 N 0.85 1.15 -0.54 6.66 5.08 -0.79 -0.94 114.58 126.04 2g6n h GLU 503 Ca 0.21 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2g6n h GLU 503 Cb 0.13 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2g6n h GLU 503 CO -0.02 0.76 0.24 0.82 -1.00 0.00 0.00 179.01 179.80 2g6n h ILE 504 N 1.18 1.21 -0.23 3.13 2.04 -0.83 -1.52 117.51 122.50 2g6n h ILE 504 Ca 0.33 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2g6n h ILE 504 Cb -0.11 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2g6n h ILE 504 CO -0.08 0.24 0.13 0.00 0.00 0.00 0.00 178.15 178.44 2g6n h ILE 506 N 0.26 1.04 -0.38 0.00 2.04 -1.02 -0.63 117.51 118.82 2g6n h ILE 506 Ca 0.09 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2g6n h ILE 506 Cb 0.00 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2g6n h ILE 506 CO -0.05 0.13 0.02 -0.61 0.00 0.00 0.00 178.15 177.65 2g6n h GLN 507 N 0.71 0.59 0.00 2.37 4.15 -0.88 -0.61 115.11 121.44 2g6n h GLN 507 Ca 0.26 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2g6n h GLN 507 Cb 0.07 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2g6n h GLN 507 CO -0.13 0.60 0.00 1.04 -1.93 0.00 0.00 178.83 178.41 2g6n n GLN 508 N -4.28 0.40 0.00 1.69 1.13 -0.11 -4.85 117.38 111.36 2g6n n GLN 508 Ca 0.02 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2g6n n GLN 508 Cb 0.24 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.09 2g6n n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g6n n GLY 509 N 0.54 1.11 3.72 1.08 0.00 -0.24 -4.92 105.19 106.47 2g6n n GLY 509 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2g6n n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g6n s TRP 510 N -2.00 3.13 -0.71 1.61 -0.00 -0.33 -4.95 118.94 115.69 2g6n s TRP 510 Ca 0.00 0.75 -0.21 0.00 -0.00 0.00 0.00 56.10 56.64 2g6n s TRP 510 Cb 0.00 -3.83 0.09 0.00 -0.00 0.00 0.00 33.47 29.73 2g6n s TRP 510 CO 0.00 -3.02 0.96 0.15 -0.00 0.00 0.00 176.95 175.04 2g6n s LYS 511 N 1.14 3.20 0.01 5.86 -0.14 -1.26 -4.37 119.74 124.19 2g6n s LYS 511 Ca 0.68 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2g6n s LYS 511 Cb -0.41 -4.38 -0.04 0.00 -1.68 0.00 0.00 37.83 31.31 2g6n s LYS 511 CO 0.31 -1.77 1.19 0.00 -0.76 0.00 0.00 175.35 174.32 2g6n s ALA 512 N 3.55 3.42 -1.91 5.17 0.00 -1.26 -4.91 121.76 125.82 2g6n s ALA 512 Ca 0.23 0.73 0.27 0.00 0.00 0.00 0.00 51.96 53.19 2g6n s ALA 512 Cb -0.15 -3.47 1.56 0.00 0.00 0.00 0.00 23.12 21.06 2g6n s ALA 512 CO 0.05 -0.56 1.94 -0.35 0.00 0.00 0.00 175.76 176.84 2g6n n PRO 513 N 4.48 0.77 -4.14 0.00 -0.04 -1.26 -4.92 135.00 129.89 2g6n n PRO 513 Ca 0.10 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 2g6n n PRO 513 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2g6n n PRO 513 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g6n n ARG 514 N -1.04 -0.84 -2.49 0.54 1.74 -1.26 -4.98 116.66 108.32 2g6n n ARG 514 Ca 0.19 0.13 -0.11 0.00 -0.77 0.00 0.00 57.85 57.29 2g6n n ARG 514 Cb 0.11 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.34 2g6n n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6n n GLY 515 N -2.25 2.86 0.15 -0.13 0.00 -1.26 -5.04 105.19 99.52 2g6n n GLY 515 Ca -0.21 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 43.69 2g6n n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g6n h ARG 516 N 0.00 0.00 -1.99 1.61 2.43 -1.93 -3.40 114.38 111.10 2g6n h ARG 516 Ca -0.15 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.50 2g6n h ARG 516 Cb 0.56 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.72 2g6n h ARG 516 CO 0.24 0.03 -1.16 1.19 -1.51 0.00 0.00 179.97 178.76 2g6n n PHE 517 N -2.86 -0.08 -3.32 2.20 3.01 -1.26 -4.26 117.46 110.89 2g6n n PHE 517 Ca 0.01 -3.70 -0.39 0.00 1.01 0.00 0.00 57.45 54.39 2g6n n PHE 517 Cb 0.56 -0.38 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 2g6n n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6n s ASP 518 N -1.88 6.43 0.02 4.37 1.01 -1.26 -4.96 116.67 120.40 2g6n s ASP 518 Ca 0.38 0.51 -0.30 0.00 0.71 0.00 0.00 52.55 53.84 2g6n s ASP 518 Cb 0.27 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.88 2g6n s ASP 518 CO -0.09 -0.17 1.50 -0.69 0.21 0.00 0.00 175.17 175.92 2g6n s VAL 519 N 1.77 3.48 0.80 -1.27 1.01 -1.26 -0.86 120.40 124.07 2g6n s VAL 519 Ca 0.20 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 2g6n s VAL 519 Cb -0.15 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.74 2g6n s VAL 519 CO 0.09 -0.01 1.12 -0.76 0.00 0.00 0.00 175.10 175.54 2g6n s LEU 520 N 2.58 3.03 0.52 3.92 1.43 -0.08 -4.88 118.68 125.20 2g6n s LEU 520 Ca 0.68 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.71 2g6n s LEU 520 Cb -0.34 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.33 2g6n s LEU 520 CO 0.28 -2.32 0.80 -2.16 0.23 0.00 0.00 176.35 173.19 2g6n s PRO 521 N -4.70 3.11 0.18 1.29 0.04 -1.26 -4.74 135.00 128.91 2g6n s PRO 521 Ca 0.64 -0.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.33 2g6n s PRO 521 Cb -0.20 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 2g6n s PRO 521 CO 0.55 -0.45 0.78 -0.51 0.04 0.00 0.00 177.00 177.40 2g6n s LEU 522 N -4.80 4.56 -0.32 -3.56 1.43 0.14 -4.89 118.68 111.25 2g6n s LEU 522 Ca 0.51 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.27 2g6n s LEU 522 Cb -0.10 -3.35 0.09 0.00 0.03 0.00 0.00 46.19 42.86 2g6n s LEU 522 CO 0.43 0.18 0.04 -0.22 0.23 0.00 0.00 176.35 177.01 2g6n s LEU 523 N -1.26 4.21 -0.11 1.79 2.96 -1.26 -1.11 118.68 123.90 2g6n s LEU 523 Ca 0.37 -1.97 -0.01 0.00 -0.22 0.00 0.00 54.13 52.30 2g6n s LEU 523 Cb -0.22 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2g6n s LEU 523 CO 0.26 -0.36 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.09 2g6n s LEU 524 N 1.04 3.05 -0.19 -0.68 1.43 -0.21 -1.37 118.68 121.75 2g6n s LEU 524 Ca 0.08 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2g6n s LEU 524 Cb -0.19 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2g6n s LEU 524 CO -0.10 0.25 -0.11 -1.58 0.23 0.00 0.00 176.35 175.04 2g6n s GLN 525 N -0.14 3.24 -0.08 1.70 0.74 -0.46 -0.70 119.66 123.95 2g6n s GLN 525 Ca 0.01 -0.71 0.04 0.00 0.05 0.00 0.00 55.36 54.75 2g6n s GLN 525 Cb -0.13 -2.80 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 2g6n s GLN 525 CO 0.03 -0.14 -0.20 0.00 -0.55 0.00 0.00 175.29 174.42 2g6n s ALA 526 N 1.25 2.35 -1.43 1.58 0.00 -1.26 -1.07 121.76 123.17 2g6n s ALA 526 Ca 0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2g6n s ALA 526 Cb -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 23.12 22.17 2g6n s ALA 526 CO -0.05 0.39 0.66 -1.71 0.00 0.00 0.00 175.76 175.05 2g6n n ASN 527 N 3.02 -4.94 0.00 0.00 4.05 -1.20 -1.72 115.26 114.47 2g6n n ASN 527 Ca -0.18 -0.43 0.00 0.00 0.45 0.00 0.00 54.58 54.43 2g6n n ASN 527 Cb 0.52 -4.01 0.00 0.00 1.23 0.00 0.00 39.78 37.52 2g6n n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g6n n GLY 528 N -1.44 0.46 3.86 8.20 0.00 0.11 -4.53 105.19 111.85 2g6n n GLY 528 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2g6n n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g6n s ASN 529 N -2.28 3.81 0.53 1.61 0.01 -0.70 -4.88 114.94 113.04 2g6n s ASN 529 Ca 0.00 0.74 -0.21 0.00 -0.71 0.00 0.00 52.86 52.68 2g6n s ASN 529 Cb 0.00 -1.17 -0.06 0.00 0.41 0.00 0.00 41.25 40.44 2g6n s ASN 529 CO 0.00 -2.34 1.21 -1.81 -1.51 0.00 0.00 177.10 172.65 2g6n s ASP 530 N -4.44 5.63 0.64 -1.22 1.01 -1.26 -4.48 116.67 112.55 2g6n s ASP 530 Ca 0.65 2.41 -0.16 0.00 0.71 0.00 0.00 52.55 56.16 2g6n s ASP 530 Cb -0.11 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 2g6n s ASP 530 CO 0.51 -1.29 1.11 -2.16 0.21 0.00 0.00 175.17 173.55 2g6n s PRO 531 N -3.01 2.92 0.05 8.23 0.04 -1.26 -4.72 135.00 137.24 2g6n s PRO 531 Ca 0.71 1.41 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2g6n s PRO 531 Cb -0.31 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2g6n s PRO 531 CO 0.36 -1.16 -0.19 -1.21 0.04 0.00 0.00 177.00 174.83 2g6n s GLU 532 N -3.98 1.24 0.12 4.56 2.02 0.12 -4.87 118.70 117.92 2g6n s GLU 532 Ca 0.67 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 2g6n s GLU 532 Cb -0.21 -1.35 -0.07 0.00 0.10 0.00 0.00 34.13 32.60 2g6n s GLU 532 CO 0.39 0.34 0.62 -0.51 0.02 0.00 0.00 175.26 176.12 2g6n s LEU 533 N -1.26 4.49 -0.07 1.80 1.43 -1.26 -1.04 118.68 122.77 2g6n s LEU 533 Ca 0.06 1.32 -0.08 0.00 -1.03 0.00 0.00 54.13 54.39 2g6n s LEU 533 Cb -0.09 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 43.04 2g6n s LEU 533 CO 0.02 0.21 0.22 -0.36 0.23 0.00 0.00 176.35 176.67 2g6n s PHE 534 N -1.22 -0.20 -0.22 0.29 0.40 -0.27 -4.98 117.98 111.78 2g6n s PHE 534 Ca 0.33 0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 57.04 2g6n s PHE 534 Cb -0.19 0.07 -0.05 0.00 0.51 0.00 0.00 43.02 43.36 2g6n s PHE 534 CO 0.20 -0.17 0.13 -1.14 0.70 0.00 0.00 175.22 174.95 2g6n s GLN 535 N -0.23 4.07 0.13 0.44 0.74 -1.26 0.27 119.66 123.82 2g6n s GLN 535 Ca -0.03 -0.28 -0.31 0.00 0.05 0.00 0.00 55.36 54.79 2g6n s GLN 535 Cb -0.03 -3.45 -0.08 0.00 1.10 0.00 0.00 33.01 30.55 2g6n s GLN 535 CO 0.01 0.14 1.34 0.42 -0.55 0.00 0.00 175.29 176.65 2g6n s ILE 536 N 0.81 3.38 -0.13 -2.34 1.01 -1.26 -4.90 121.20 117.77 2g6n s ILE 536 Ca 0.07 1.03 -0.36 0.00 0.00 0.00 0.00 60.65 61.39 2g6n s ILE 536 Cb -0.13 -3.66 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 2g6n s ILE 536 CO 0.02 0.10 1.84 -2.65 0.00 0.00 0.00 174.94 174.25 2g6n n PRO 537 N 3.56 1.93 -0.32 2.79 -0.02 -1.26 -4.82 135.00 136.85 2g6n n PRO 537 Ca 0.10 0.71 0.20 0.00 -2.02 0.00 0.00 63.50 62.48 2g6n n PRO 537 Cb 0.43 -2.51 0.46 0.00 -0.02 0.00 0.00 33.50 31.86 2g6n n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g6n h PRO 538 N 8.61 0.47 0.00 0.52 0.11 -1.95 0.26 132.00 140.02 2g6n h PRO 538 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2g6n h PRO 538 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g6n h PRO 538 CO 0.95 0.31 0.00 1.05 -0.21 0.00 0.00 178.00 180.10 2g6n h GLU 539 N 0.49 0.00 -0.00 1.05 9.09 -2.03 -1.12 114.58 122.06 2g6n h GLU 539 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2g6n h GLU 539 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 2g6n h GLU 539 CO -0.33 0.00 -0.71 1.28 0.05 0.00 0.00 179.01 179.30 2g6n n LEU 540 N -2.44 0.97 -4.37 3.06 4.32 0.91 -4.81 117.00 114.64 2g6n n LEU 540 Ca -0.01 -0.35 -0.45 0.00 -0.02 0.00 0.00 56.01 55.18 2g6n n LEU 540 Cb 0.07 -0.09 -0.07 0.00 -1.62 0.00 0.00 43.42 41.71 2g6n n LEU 540 CO 0.13 0.22 0.06 -0.69 -1.22 0.00 0.00 177.39 175.89 2g6n s VAL 541 N -2.89 5.21 -0.11 4.08 1.01 -0.42 -4.78 120.40 122.50 2g6n s VAL 541 Ca 0.12 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 2g6n s VAL 541 Cb 0.17 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2g6n s VAL 541 CO 0.75 -0.65 0.89 -0.22 0.00 0.00 0.00 175.10 175.86 2g6n s LEU 542 N 1.63 4.25 0.16 3.92 2.96 -1.26 -5.01 118.68 125.32 2g6n s LEU 542 Ca 0.04 1.36 0.09 0.00 -0.22 0.00 0.00 54.13 55.39 2g6n s LEU 542 Cb -0.26 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2g6n s LEU 542 CO 0.06 -0.35 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.93 2g6n s GLU 543 N 1.74 1.29 -0.15 1.98 2.02 -1.26 -1.04 118.70 123.27 2g6n s GLU 543 Ca 0.43 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 54.05 2g6n s GLU 543 Cb -0.18 -1.44 0.02 0.00 0.10 0.00 0.00 34.13 32.63 2g6n s GLU 543 CO 0.17 0.31 -0.14 0.08 0.02 0.00 0.00 175.26 175.70 2g6n s VAL 544 N -1.78 1.59 0.12 2.63 1.01 0.59 -4.89 120.40 119.68 2g6n s VAL 544 Ca 0.15 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2g6n s VAL 544 Cb -0.07 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 2g6n s VAL 544 CO 0.07 0.43 1.30 -2.84 0.00 0.00 0.00 175.10 174.06 2g6n s PRO 545 N 1.47 4.39 -0.23 2.72 0.02 -1.26 -1.81 135.00 140.30 2g6n s PRO 545 Ca 0.04 1.96 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2g6n s PRO 545 Cb -0.13 -3.26 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 2g6n s PRO 545 CO -0.11 -0.31 0.41 0.42 -0.33 0.00 0.00 177.00 177.09 2g6n s ILE 546 N 0.76 5.17 0.10 2.83 -1.09 0.21 -4.83 121.20 124.35 2g6n s ILE 546 Ca 0.60 0.71 0.02 0.00 -2.23 0.00 0.00 60.65 59.74 2g6n s ILE 546 Cb -0.34 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2g6n s ILE 546 CO 0.32 0.20 -0.07 0.00 -1.23 0.00 0.00 174.94 174.17 2g6n s ARG 547 N 1.64 0.82 -0.10 2.79 3.03 -1.26 -4.11 118.95 121.75 2g6n s ARG 547 Ca 0.19 -1.31 -0.05 0.00 2.03 0.00 0.00 55.73 56.58 2g6n s ARG 547 Cb -0.15 -0.22 -0.04 0.00 -1.03 0.00 0.00 34.95 33.52 2g6n s ARG 547 CO 0.09 -0.01 0.09 -1.58 -1.13 0.00 0.00 175.30 172.75 2g6n s HIS 548 N -3.53 3.44 -0.41 5.89 2.46 -1.25 -4.28 115.29 117.62 2g6n s HIS 548 Ca 0.11 0.40 0.22 0.00 0.47 0.00 0.00 55.06 56.27 2g6n s HIS 548 Cb 0.05 -1.88 1.02 0.00 -0.13 0.00 0.00 32.58 31.63 2g6n s HIS 548 CO -0.04 0.64 1.68 -0.35 -2.47 0.00 0.00 174.74 174.20 2g6n n PRO 549 N 2.00 0.17 0.00 2.88 -0.04 -1.26 -3.81 135.00 134.94 2g6n n PRO 549 Ca -0.19 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2g6n n PRO 549 Cb 0.54 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2g6n n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g6n n LYS 550 N -2.22 1.33 -3.20 0.54 5.02 -1.26 -4.99 118.16 113.37 2g6n n LYS 550 Ca 0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 2g6n n LYS 550 Cb 0.17 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.16 2g6n n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2g6n s PHE 551 N -1.89 3.15 -0.35 2.13 0.08 -1.25 -4.92 117.98 114.93 2g6n s PHE 551 Ca 0.00 0.13 0.27 0.00 0.12 0.00 0.00 56.93 57.44 2g6n s PHE 551 Cb 0.00 -3.03 0.77 0.00 -0.57 0.00 0.00 43.02 40.19 2g6n s PHE 551 CO 0.00 -0.62 1.75 -0.44 -0.10 0.00 0.00 175.22 175.81 2g6n h ASP 552 N 8.55 0.00 1.19 1.36 5.19 -1.94 -3.07 116.42 127.70 2g6n h ASP 552 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2g6n h ASP 552 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2g6n h ASP 552 CO 0.81 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 174.26 2g6n n TRP 553 N -2.86 0.51 -0.08 4.55 4.27 -1.26 -3.78 117.44 118.78 2g6n n TRP 553 Ca 0.03 0.15 -0.09 0.00 -3.89 0.00 0.00 57.50 53.71 2g6n n TRP 553 Cb 0.42 -0.75 -0.01 0.00 -1.36 0.00 0.00 31.31 29.61 2g6n n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2g6n h PHE 554 N 0.00 0.33 -0.66 -2.67 3.04 -1.91 -1.18 116.94 113.89 2g6n h PHE 554 Ca 0.00 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.12 2g6n h PHE 554 Cb 0.59 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 2g6n h PHE 554 CO 0.00 0.20 0.46 1.57 -2.02 0.00 0.00 178.31 178.52 2g6n h LYS 555 N 0.36 0.20 0.00 1.11 2.10 -1.71 0.20 116.57 118.82 2g6n h LYS 555 Ca 0.12 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2g6n h LYS 555 Cb -0.01 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2g6n h LYS 555 CO -0.05 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.28 2g6n n ASP 556 N -4.42 0.00 0.00 7.07 8.00 -0.45 -1.67 116.55 125.09 2g6n n ASP 556 Ca 0.12 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.80 2g6n n ASP 556 Cb 0.59 -0.27 0.53 0.00 -0.02 0.00 0.00 41.12 41.95 2g6n n ASP 556 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g6n n LEU 557 N -1.27 0.03 -1.32 0.64 4.77 0.69 -4.90 117.00 115.63 2g6n n LEU 557 Ca 0.07 0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2g6n n LEU 557 Cb 0.11 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2g6n n LEU 557 CO 0.11 -0.07 -0.15 0.61 -1.33 0.00 0.00 177.39 176.55 2g6n n GLY 558 N 1.09 0.44 3.86 -0.72 0.00 -0.67 -5.00 105.19 104.19 2g6n n GLY 558 Ca 0.06 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2g6n n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6n s LEU 559 N -3.50 4.08 0.13 0.99 1.43 -1.26 -5.01 118.68 115.54 2g6n s LEU 559 Ca 0.00 1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 54.03 2g6n s LEU 559 Cb 0.00 -3.98 0.07 0.00 0.03 0.00 0.00 46.19 42.31 2g6n s LEU 559 CO 0.00 -0.18 0.84 -1.59 0.23 0.00 0.00 176.35 175.65 2g6n s LYS 560 N -2.97 1.20 0.20 1.70 -2.85 -1.26 -0.62 119.74 115.14 2g6n s LYS 560 Ca 0.52 -0.58 -0.10 0.00 -1.00 0.00 0.00 55.97 54.81 2g6n s LYS 560 Cb -0.10 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.12 2g6n s LYS 560 CO 0.19 -0.54 0.35 -0.46 0.10 0.00 0.00 175.35 174.98 2g6n s TRP 561 N -3.42 0.42 0.30 1.78 -0.11 -0.75 -4.92 118.94 112.24 2g6n s TRP 561 Ca 0.08 -0.76 -0.13 0.00 1.22 0.00 0.00 56.10 56.51 2g6n s TRP 561 Cb -0.02 0.01 -0.08 0.00 -1.50 0.00 0.00 33.47 31.88 2g6n s TRP 561 CO -0.03 -0.81 0.68 1.52 -4.62 0.00 0.00 176.95 173.69 2g6n s TYR 562 N -3.99 3.40 -0.42 5.86 -0.85 -1.26 -0.30 117.35 119.79 2g6n s TYR 562 Ca 0.20 1.09 0.23 0.00 -0.52 0.00 0.00 57.07 58.07 2g6n s TYR 562 Cb 0.02 -2.43 0.28 0.00 0.38 0.00 0.00 41.96 40.21 2g6n s TYR 562 CO 0.04 0.13 1.44 0.78 -1.52 0.00 0.00 175.55 176.42 2g6n h GLY 563 N 2.24 0.00 -7.58 5.49 0.00 -1.43 -3.45 103.07 98.33 2g6n h GLY 563 Ca -0.47 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.15 2g6n h GLY 563 CO 0.66 0.00 -0.55 -2.27 0.00 0.00 0.00 176.54 174.39 2g6n s LEU 564 N -5.69 4.70 -0.35 3.11 2.96 -1.26 -4.55 118.68 117.60 2g6n s LEU 564 Ca 0.05 -1.30 -0.23 0.00 -0.22 0.00 0.00 54.13 52.43 2g6n s LEU 564 Cb 0.07 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.85 2g6n s LEU 564 CO 0.70 -0.42 0.77 -2.16 -1.32 0.00 0.00 176.35 173.93 2g6n s PRO 565 N 1.41 3.80 -0.47 0.98 0.04 -1.26 -4.69 135.00 134.81 2g6n s PRO 565 Ca 0.01 0.35 0.03 0.00 0.04 0.00 0.00 61.00 61.43 2g6n s PRO 565 Cb -0.21 -3.79 0.14 0.00 0.04 0.00 0.00 34.50 30.69 2g6n s PRO 565 CO 0.03 -0.80 0.28 0.00 0.04 0.00 0.00 177.00 176.55 2g6n s ALA 566 N 3.03 2.23 0.18 8.56 0.00 -1.26 -3.05 121.76 131.46 2g6n s ALA 566 Ca 0.31 -2.72 -0.33 0.00 0.00 0.00 0.00 51.96 49.23 2g6n s ALA 566 Cb -0.13 -1.88 -0.13 0.00 0.00 0.00 0.00 23.12 20.98 2g6n s ALA 566 CO 0.16 -2.06 1.67 0.28 0.00 0.00 0.00 175.76 175.81 2g6n n VAL 567 N 3.26 0.02 -0.62 0.00 0.31 -0.75 -1.19 118.33 119.36 2g6n n VAL 567 Ca 0.13 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2g6n n VAL 567 Cb 0.36 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2g6n n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g6n n SER 568 N 3.82 0.66 -0.71 4.52 3.41 -0.50 -1.33 113.62 123.48 2g6n n SER 568 Ca 0.17 -1.28 0.06 0.00 -0.26 0.00 0.00 58.87 57.55 2g6n n SER 568 Cb 0.32 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.45 2g6n n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6n n ASN 569 N -0.14 3.11 -4.97 4.04 6.94 -1.22 -4.40 115.26 118.61 2g6n n ASN 569 Ca 0.00 -2.13 -0.21 0.00 -0.02 0.00 0.00 54.58 52.23 2g6n n ASN 569 Cb 0.34 -0.28 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2g6n n ASN 569 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2g6n s MET 570 N -1.23 2.85 -0.15 -3.83 -1.94 -1.26 -4.38 119.30 109.36 2g6n s MET 570 Ca 0.27 -0.78 -0.03 0.00 -1.71 0.00 0.00 55.69 53.44 2g6n s MET 570 Cb 0.16 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 2g6n s MET 570 CO 0.16 -0.38 -0.07 -1.17 -0.01 0.00 0.00 175.02 173.55 2g6n s LEU 571 N -4.54 3.08 -0.31 -0.03 0.20 0.16 -4.29 118.68 112.95 2g6n s LEU 571 Ca 0.52 -0.19 -0.12 0.00 0.69 0.00 0.00 54.13 55.03 2g6n s LEU 571 Cb -0.10 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 2g6n s LEU 571 CO 0.36 0.17 0.21 -0.22 -0.29 0.00 0.00 176.35 176.57 2g6n s LEU 572 N 0.37 4.23 -0.21 -0.68 2.96 -0.40 -0.21 118.68 124.73 2g6n s LEU 572 Ca -0.06 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2g6n s LEU 572 Cb -0.15 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2g6n s LEU 572 CO 0.04 -0.14 0.05 -0.70 -1.32 0.00 0.00 176.35 174.28 2g6n s GLU 573 N 1.73 3.77 -0.07 1.98 2.12 -0.07 -0.46 118.70 127.70 2g6n s GLU 573 Ca 0.06 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.95 2g6n s GLU 573 Cb -0.17 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 31.01 2g6n s GLU 573 CO 0.10 0.03 -0.00 0.42 -0.54 0.00 0.00 175.26 175.27 2g6n s ILE 574 N 1.01 0.40 -1.62 -3.70 1.01 -0.46 -1.84 121.20 116.01 2g6n s ILE 574 Ca 0.04 0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 2g6n s ILE 574 Cb -0.14 -0.54 0.12 0.00 0.01 0.00 0.00 42.46 41.91 2g6n s ILE 574 CO 0.03 0.26 0.84 0.61 0.00 0.00 0.00 174.94 176.68 2g6n n GLY 575 N 5.01 -0.45 2.42 6.18 0.00 -1.26 -0.32 105.19 116.78 2g6n n GLY 575 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g6n n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6n n GLY 576 N -1.54 2.89 3.77 -0.02 0.00 -1.26 -3.66 105.19 105.37 2g6n n GLY 576 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2g6n n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6n s LEU 577 N 0.00 4.11 -0.24 0.99 1.43 0.57 -4.97 118.68 120.57 2g6n s LEU 577 Ca 0.00 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 2g6n s LEU 577 Cb 0.00 -4.14 0.04 0.00 0.03 0.00 0.00 46.19 42.11 2g6n s LEU 577 CO 0.00 -0.73 -0.10 -1.61 0.23 0.00 0.00 176.35 174.14 2g6n s GLU 578 N -2.50 2.63 -0.65 1.70 2.02 -1.26 -1.35 118.70 119.29 2g6n s GLU 578 Ca 0.60 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 54.34 2g6n s GLU 578 Cb -0.28 -2.89 0.16 0.00 0.10 0.00 0.00 34.13 31.22 2g6n s GLU 578 CO 0.35 -0.44 0.59 -0.06 0.02 0.00 0.00 175.26 175.72 2g6n s PHE 579 N 1.24 3.46 -0.72 1.61 0.40 0.39 -0.33 117.98 124.02 2g6n s PHE 579 Ca -0.02 -1.63 0.22 0.00 -0.60 0.00 0.00 56.93 54.90 2g6n s PHE 579 Cb -0.17 -3.78 0.88 0.00 0.51 0.00 0.00 43.02 40.46 2g6n s PHE 579 CO -0.06 -1.00 1.68 -1.13 0.70 0.00 0.00 175.22 175.41 2g6n n SER 580 N 4.70 0.44 -3.81 1.36 3.41 -1.26 -1.28 113.62 117.17 2g6n n SER 580 Ca -0.02 0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 2g6n n SER 580 Cb 0.43 -0.69 -0.15 0.00 -0.26 0.00 0.00 64.21 63.54 2g6n n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6n s ALA 581 N -3.16 1.79 -0.36 7.33 0.00 -1.21 -4.60 121.76 121.56 2g6n s ALA 581 Ca 0.07 -1.71 0.14 0.00 0.00 0.00 0.00 51.96 50.46 2g6n s ALA 581 Cb 0.11 -1.62 0.41 0.00 0.00 0.00 0.00 23.12 22.01 2g6n s ALA 581 CO 0.41 -1.57 0.96 0.00 0.00 0.00 0.00 175.76 175.56 2g6n n PRO 583 N -0.01 1.40 -4.09 0.00 -0.04 -1.20 -4.62 135.00 126.44 2g6n n PRO 583 Ca 0.11 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.94 2g6n n PRO 583 Cb 0.77 -2.10 -0.12 0.00 -0.04 0.00 0.00 33.50 32.02 2g6n n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g6n s PHE 584 N 0.14 0.71 0.03 0.54 -0.12 -0.44 -1.29 117.98 117.55 2g6n s PHE 584 Ca 0.76 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 2g6n s PHE 584 Cb -0.83 -0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 41.11 2g6n s PHE 584 CO 0.49 -0.06 -0.04 -1.54 -0.05 0.00 0.00 175.22 174.02 2g6n s SER 585 N -1.42 0.40 0.00 1.98 1.04 0.27 -1.81 113.70 114.15 2g6n s SER 585 Ca -0.08 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2g6n s SER 585 Cb -0.09 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2g6n s SER 585 CO 0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2g6n n GLY 586 N 1.37 3.87 3.18 7.32 0.00 -1.17 -1.34 105.19 118.43 2g6n n GLY 586 Ca -0.22 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 2g6n n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6n s TRP 587 N 3.52 0.14 0.51 1.61 -2.14 -1.26 -4.57 118.94 116.75 2g6n s TRP 587 Ca 0.00 -0.49 -0.19 0.00 2.66 0.00 0.00 56.10 58.08 2g6n s TRP 587 Cb 0.00 -0.08 -0.08 0.00 -3.10 0.00 0.00 33.47 30.22 2g6n s TRP 587 CO 0.00 -0.47 1.04 0.71 -2.66 0.00 0.00 176.95 175.57 2g6n s TYR 588 N -3.24 2.99 -0.17 1.66 1.51 -1.26 -4.93 117.35 113.91 2g6n s TYR 588 Ca 0.00 1.56 -0.07 0.00 -1.01 0.00 0.00 57.07 57.55 2g6n s TYR 588 Cb 0.02 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2g6n s TYR 588 CO -0.08 -0.90 0.07 1.41 -1.11 0.00 0.00 175.55 174.94 2g6n s MET 589 N -3.39 3.86 0.30 -0.62 -2.45 -1.26 -1.39 119.30 114.36 2g6n s MET 589 Ca 0.67 -0.32 0.05 0.00 -1.25 0.00 0.00 55.69 54.84 2g6n s MET 589 Cb -0.17 -3.19 0.80 0.00 1.25 0.00 0.00 34.83 33.52 2g6n s MET 589 CO 0.23 0.36 1.64 0.78 1.05 0.00 0.00 175.02 179.08 2g6n h GLY 590 N 6.38 1.49 2.00 2.11 0.00 -1.30 -1.54 103.07 112.21 2g6n h GLY 590 Ca -0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2g6n h GLY 590 CO 0.68 -0.42 -0.03 -0.91 0.00 0.00 0.00 176.54 175.86 2g6n h THR 591 N 0.19 0.55 -0.82 4.70 1.35 -1.94 -0.72 112.91 116.22 2g6n h THR 591 Ca 0.60 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 66.38 2g6n h THR 591 Cb 1.26 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 68.70 2g6n h THR 591 CO -0.68 0.03 0.52 -0.33 -0.25 0.00 0.00 175.52 174.80 2g6n h GLU 592 N 0.00 0.95 0.00 4.72 5.08 -1.69 -0.59 114.58 123.05 2g6n h GLU 592 Ca -0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2g6n h GLU 592 Cb 0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2g6n h GLU 592 CO 0.00 0.63 -0.43 0.82 -1.00 0.00 0.00 179.01 179.03 2g6n h ILE 593 N 0.97 0.37 -0.40 3.13 2.04 -1.58 -0.94 117.51 121.10 2g6n h ILE 593 Ca 0.34 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 2g6n h ILE 593 Cb 0.09 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2g6n h ILE 593 CO -0.14 0.12 0.01 1.23 0.00 0.00 0.00 178.15 179.37 2g6n h GLY 594 N -1.00 0.68 0.00 5.37 0.00 -1.22 -0.07 103.07 106.83 2g6n h GLY 594 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2g6n h GLY 594 CO -0.04 0.39 -0.74 -0.62 0.00 0.00 0.00 176.54 175.53 2g6n n VAL 595 N -4.26 1.45 0.05 4.60 0.31 -0.27 -4.08 118.33 116.13 2g6n n VAL 595 Ca 0.02 0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 64.50 2g6n n VAL 595 Cb 0.26 -2.37 -0.01 0.00 -0.91 0.00 0.00 33.84 30.80 2g6n n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2g6n h ARG 596 N -1.00 -0.19 -0.69 5.55 2.47 -1.44 -1.88 114.38 117.20 2g6n h ARG 596 Ca 0.00 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2g6n h ARG 596 Cb 0.74 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.06 2g6n h ARG 596 CO 0.00 -0.13 0.45 -0.44 0.56 0.00 0.00 179.97 180.42 2g6n h ASP 597 N -0.76 0.72 0.22 7.04 3.32 -1.06 -2.27 116.42 123.63 2g6n h ASP 597 Ca -0.02 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.68 2g6n h ASP 597 Cb 0.15 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 2g6n h ASP 597 CO 0.03 0.50 -2.05 -1.22 -1.72 0.00 0.00 179.24 174.79 2g6n n TYR 598 N -4.45 0.66 0.68 4.55 0.53 -0.05 -1.74 117.16 117.34 2g6n n TYR 598 Ca 0.08 0.20 0.07 0.00 -1.02 0.00 0.00 57.90 57.23 2g6n n TYR 598 Cb 0.11 -1.11 -0.05 0.00 -1.03 0.00 0.00 39.34 37.26 2g6n n TYR 598 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2g6n s ASP 600 N -2.18 6.32 0.47 0.00 -0.00 -0.86 -4.67 116.67 115.77 2g6n s ASP 600 Ca 0.08 2.91 0.12 0.00 -0.00 0.00 0.00 52.55 55.66 2g6n s ASP 600 Cb 0.11 -2.66 1.10 0.00 -0.00 0.00 0.00 42.92 41.47 2g6n s ASP 600 CO 0.52 -0.87 2.11 0.78 -0.00 0.00 0.00 175.17 177.70 2g6n h ASN 601 N 2.89 0.18 -0.51 0.27 -0.26 -1.93 -2.03 115.58 114.19 2g6n h ASN 601 Ca -0.50 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 2g6n h ASN 601 Cb 1.24 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 2g6n h ASN 601 CO 0.64 0.14 0.00 -1.20 -1.06 0.00 0.00 177.43 175.95 2g6n n SER 602 N -4.50 3.16 0.00 5.81 7.64 -1.26 -4.61 113.62 119.86 2g6n n SER 602 Ca -0.01 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 2g6n n SER 602 Cb 0.09 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2g6n n SER 602 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g6n n ARG 603 N 0.93 0.59 0.26 1.43 5.12 -0.78 -4.24 116.66 119.96 2g6n n ARG 603 Ca 0.18 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.25 2g6n n ARG 603 Cb 0.55 0.00 0.61 0.00 -1.16 0.00 0.00 32.46 32.46 2g6n n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2g6n h TYR 604 N 0.00 0.00 -6.51 -1.55 -1.99 -1.50 -3.42 116.97 102.01 2g6n h TYR 604 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 2g6n h TYR 604 Cb 0.00 0.00 0.05 0.00 2.00 0.00 0.00 36.73 38.78 2g6n h TYR 604 CO 0.00 0.09 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.57 2g6n n ASN 605 N -3.24 -4.89 -0.84 3.88 4.05 -0.31 -4.91 115.26 109.00 2g6n n ASN 605 Ca 0.00 -1.13 0.12 0.00 0.45 0.00 0.00 54.58 54.03 2g6n n ASN 605 Cb 0.34 -2.70 0.25 0.00 1.23 0.00 0.00 39.78 38.90 2g6n n ASN 605 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2g6n n ILE 606 N -4.51 0.12 -0.11 -1.44 -5.35 -0.17 -4.62 119.36 103.28 2g6n n ILE 606 Ca -0.10 -0.47 -0.05 0.00 -0.27 0.00 0.00 62.75 61.85 2g6n n ILE 606 Cb 0.58 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 39.53 2g6n n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g6n h LEU 607 N 3.85 -0.54 0.23 7.28 3.38 -1.87 -2.25 115.31 125.39 2g6n h LEU 607 Ca 0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2g6n h LEU 607 Cb 0.83 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2g6n h LEU 607 CO 0.00 -0.19 -0.36 -0.33 0.09 0.00 0.00 178.44 177.65 2g6n h GLU 608 N -0.08 -0.64 -0.88 1.13 5.08 -1.99 -0.16 114.58 117.04 2g6n h GLU 608 Ca 0.19 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.72 2g6n h GLU 608 Cb 0.37 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 2g6n h GLU 608 CO -0.44 -0.43 0.50 1.49 -1.00 0.00 0.00 179.01 179.13 2g6n h GLU 609 N -0.66 0.73 -0.17 2.33 4.81 -1.85 0.93 114.58 120.70 2g6n h GLU 609 Ca 0.00 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2g6n h GLU 609 Cb 0.64 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2g6n h GLU 609 CO -0.14 0.48 -0.44 0.28 -0.73 0.00 0.00 179.01 178.46 2g6n h VAL 610 N 0.75 1.32 -0.51 0.32 2.07 -1.15 -2.55 116.25 116.51 2g6n h VAL 610 Ca 0.46 -1.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 2g6n h VAL 610 Cb 0.55 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2g6n h VAL 610 CO -0.31 0.50 -0.13 0.00 0.02 0.00 0.00 177.57 177.65 2g6n h ALA 611 N 1.19 0.70 0.34 1.67 0.00 0.91 -2.43 119.26 121.64 2g6n h ALA 611 Ca 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2g6n h ALA 611 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g6n h ALA 611 CO 0.08 0.63 -0.16 0.87 0.00 0.00 0.00 179.25 180.66 2g6n h LYS 612 N 0.84 -0.44 -0.56 0.00 1.57 -0.80 -2.06 116.57 115.12 2g6n h LYS 612 Ca 0.13 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.10 2g6n h LYS 612 Cb 0.70 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2g6n h LYS 612 CO 0.05 -0.25 0.41 0.87 -0.57 0.00 0.00 179.45 179.96 2g6n h LYS 613 N -0.51 0.00 -0.00 3.15 1.79 -1.42 0.72 116.57 120.29 2g6n h LYS 613 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2g6n h LYS 613 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2g6n h LYS 613 CO 0.08 0.00 -0.15 -1.33 -1.08 0.00 0.00 179.45 176.97 2g6n n MET 614 N -4.36 0.65 -3.49 3.15 2.81 -0.92 -4.95 117.12 110.02 2g6n n MET 614 Ca 0.11 -0.25 -0.23 0.00 -1.81 0.00 0.00 57.70 55.51 2g6n n MET 614 Cb 0.64 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.70 2g6n n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6n n ASP 615 N -0.95 -5.98 -4.96 7.83 4.64 0.25 -4.99 116.55 112.38 2g6n n ASP 615 Ca 0.13 -0.83 -0.23 0.00 -1.38 0.00 0.00 54.79 52.49 2g6n n ASP 615 Cb 0.29 -4.07 -0.02 0.00 -1.04 0.00 0.00 41.12 36.29 2g6n n ASP 615 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2g6n s LEU 616 N -5.82 4.26 -0.93 -2.67 1.43 -0.94 -5.01 118.68 109.00 2g6n s LEU 616 Ca 0.40 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 2g6n s LEU 616 Cb -0.11 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2g6n s LEU 616 CO 0.81 -0.08 1.52 -0.62 0.23 0.00 0.00 176.35 178.21 2g6n s ASP 617 N -3.79 6.16 -0.01 2.29 3.68 -1.26 -4.80 116.67 118.95 2g6n s ASP 617 Ca 0.35 -1.05 0.13 0.00 2.13 0.00 0.00 52.55 54.12 2g6n s ASP 617 Cb -0.10 -2.56 0.38 0.00 -1.45 0.00 0.00 42.92 39.19 2g6n s ASP 617 CO 0.30 -1.81 1.31 0.23 0.13 0.00 0.00 175.17 175.33 2g6n n MET 618 N 8.99 2.04 0.10 4.34 2.81 -1.26 -4.19 117.12 129.95 2g6n n MET 618 Ca 0.28 -1.54 -0.02 0.00 -1.81 0.00 0.00 57.70 54.60 2g6n n MET 618 Cb 0.50 -1.36 0.20 0.00 -0.71 0.00 0.00 33.22 31.85 2g6n n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g6n h ARG 619 N 2.48 0.19 -3.49 0.03 3.08 -2.04 -3.44 114.38 111.19 2g6n h ARG 619 Ca 0.00 -0.10 -0.25 0.00 0.07 0.00 0.00 59.98 59.70 2g6n h ARG 619 Cb 0.60 0.01 -0.31 0.00 0.08 0.00 0.00 29.97 30.35 2g6n h ARG 619 CO 0.01 0.64 -0.66 -1.59 -1.07 0.00 0.00 179.97 177.30 2g6n s LYS 620 N -3.95 0.04 0.40 0.04 -2.85 -1.26 -5.05 119.74 107.11 2g6n s LYS 620 Ca -0.04 0.19 0.14 0.00 -1.00 0.00 0.00 55.97 55.26 2g6n s LYS 620 Cb 0.13 -0.11 0.98 0.00 -2.06 0.00 0.00 37.83 36.77 2g6n s LYS 620 CO 0.77 -0.10 1.88 1.79 0.10 0.00 0.00 175.35 179.80 2g6n h THR 621 N 5.70 0.77 0.00 3.79 1.35 -1.89 -1.38 112.91 121.25 2g6n h THR 621 Ca -0.36 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2g6n h THR 621 Cb 1.16 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2g6n h THR 621 CO 0.46 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 174.29 2g6n n SER 622 N -4.52 0.00 0.13 5.36 3.41 -1.26 0.75 113.62 117.49 2g6n n SER 622 Ca 0.17 0.11 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2g6n n SER 622 Cb 0.56 -0.14 0.26 0.00 -0.26 0.00 0.00 64.21 64.63 2g6n n SER 622 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g6n h SER 623 N 0.00 0.00 -4.77 4.04 4.64 -1.53 -3.47 113.55 112.46 2g6n h SER 623 Ca 0.00 -0.04 -0.37 0.00 -0.47 0.00 0.00 61.79 60.90 2g6n h SER 623 Cb 0.01 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.19 2g6n h SER 623 CO 0.00 0.02 -0.59 0.18 -0.87 0.00 0.00 176.83 175.57 2g6n n LEU 624 N -2.48 -2.94 -0.20 5.97 4.77 0.23 -4.90 117.00 117.45 2g6n n LEU 624 Ca 0.04 -0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 55.61 2g6n n LEU 624 Cb 0.47 -2.82 0.15 0.00 -2.33 0.00 0.00 43.42 38.90 2g6n n LEU 624 CO 0.33 0.40 1.04 4.11 -1.33 0.00 0.00 177.39 181.94 2g6n h TRP 625 N -1.87 1.00 -0.54 -1.77 5.08 -1.83 -1.16 115.95 114.87 2g6n h TRP 625 Ca -0.51 -0.07 -0.01 0.00 1.08 0.00 0.00 58.89 59.38 2g6n h TRP 625 Cb 1.34 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 27.17 2g6n h TRP 625 CO 0.47 0.78 0.30 0.87 -1.28 0.00 0.00 178.44 179.58 2g6n h LYS 626 N 0.96 0.75 -0.24 0.12 1.57 -1.90 -1.71 116.57 116.12 2g6n h LYS 626 Ca 0.22 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2g6n h LYS 626 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2g6n h LYS 626 CO -0.02 0.58 0.10 -0.44 -0.57 0.00 0.00 179.45 179.10 2g6n h ASP 627 N 0.73 0.33 -0.42 0.86 5.19 -1.84 -0.89 116.42 120.37 2g6n h ASP 627 Ca 0.19 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2g6n h ASP 627 Cb 0.05 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2g6n h ASP 627 CO -0.03 0.40 0.24 1.56 -3.12 0.00 0.00 179.24 178.29 2g6n h GLN 628 N 0.24 0.46 -0.62 3.56 4.20 -1.01 -2.21 115.11 119.74 2g6n h GLN 628 Ca 0.08 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2g6n h GLN 628 Cb 0.17 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2g6n h GLN 628 CO -0.01 0.31 0.18 0.00 -0.67 0.00 0.00 178.83 178.64 2g6n h ALA 629 N 1.20 0.81 -0.34 3.87 0.00 -1.25 -2.79 119.26 120.75 2g6n h ALA 629 Ca 0.17 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g6n h ALA 629 Cb 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2g6n h ALA 629 CO -0.10 0.49 0.05 1.25 0.00 0.00 0.00 179.25 180.95 2g6n h LEU 630 N 0.89 -0.02 -0.44 0.00 5.85 -0.76 -0.96 115.31 119.86 2g6n h LEU 630 Ca 0.20 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2g6n h LEU 630 Cb 0.31 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2g6n h LEU 630 CO -0.00 0.03 0.21 0.58 -0.34 0.00 0.00 178.44 178.91 2g6n h VAL 631 N 0.17 0.95 -0.54 1.05 2.07 -1.25 -1.92 116.25 116.78 2g6n h VAL 631 Ca 0.16 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2g6n h VAL 631 Cb 0.19 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2g6n h VAL 631 CO -0.22 0.08 0.34 -0.33 0.02 0.00 0.00 177.57 177.45 2g6n h GLU 632 N 0.42 0.67 -0.92 1.57 4.39 -1.10 -0.07 114.58 119.53 2g6n h GLU 632 Ca 0.19 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2g6n h GLU 632 Cb 0.11 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 2g6n h GLU 632 CO -0.15 0.44 0.55 0.82 -1.16 0.00 0.00 179.01 179.52 2g6n h ILE 633 N 0.69 1.25 -0.04 3.13 2.04 -0.93 -0.83 117.51 122.82 2g6n h ILE 633 Ca 0.21 -0.56 -0.14 0.00 1.00 0.00 0.00 64.86 65.37 2g6n h ILE 633 Cb -0.03 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 2g6n h ILE 633 CO -0.07 0.27 -0.62 0.78 0.00 0.00 0.00 178.15 178.51 2g6n h ASN 634 N 1.27 0.15 -0.61 1.72 2.35 -0.79 -1.64 115.58 118.04 2g6n h ASN 634 Ca 0.33 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2g6n h ASN 634 Cb -0.05 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2g6n h ASN 634 CO -0.06 0.73 0.00 0.40 -1.65 0.00 0.00 177.43 176.86 2g6n h ILE 635 N 0.10 1.27 -0.33 2.81 2.04 -0.46 -2.63 117.51 120.30 2g6n h ILE 635 Ca -0.01 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2g6n h ILE 635 Cb 1.12 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2g6n h ILE 635 CO 0.09 0.42 0.09 0.00 0.00 0.00 0.00 178.15 178.75 2g6n h ALA 636 N 1.01 0.44 -0.19 1.87 0.00 -0.84 -0.99 119.26 120.56 2g6n h ALA 636 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g6n h ALA 636 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2g6n h ALA 636 CO 0.03 0.09 0.12 0.28 0.00 0.00 0.00 179.25 179.77 2g6n h VAL 637 N 0.38 1.05 -0.39 0.00 2.07 -1.24 -0.08 116.25 118.04 2g6n h VAL 637 Ca 0.11 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2g6n h VAL 637 Cb 0.27 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2g6n h VAL 637 CO -0.00 0.05 0.12 -0.07 0.02 0.00 0.00 177.57 177.69 2g6n h LEU 638 N 0.25 0.58 -0.05 2.57 3.38 -1.40 -2.31 115.31 118.32 2g6n h LEU 638 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g6n h LEU 638 Cb -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2g6n h LEU 638 CO -0.01 0.63 0.03 0.22 0.09 0.00 0.00 178.44 179.40 2g6n h TYR 639 N 0.49 0.06 -0.47 1.13 3.20 -1.02 -0.98 116.97 119.38 2g6n h TYR 639 Ca 0.13 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2g6n h TYR 639 Cb 0.27 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2g6n h TYR 639 CO 0.01 0.09 0.25 0.77 -1.64 0.00 0.00 178.16 177.64 2g6n h SER 640 N 0.02 0.37 -0.28 -2.11 0.02 -0.96 0.64 113.55 111.24 2g6n h SER 640 Ca 0.02 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2g6n h SER 640 Cb 0.05 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2g6n h SER 640 CO -0.00 0.26 0.12 -0.26 -1.14 0.00 0.00 176.83 175.80 2g6n h PHE 641 N 0.49 0.42 -0.50 3.45 -1.00 -1.29 -2.21 116.94 116.30 2g6n h PHE 641 Ca 0.20 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 2g6n h PHE 641 Cb 0.09 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 2g6n h PHE 641 CO -0.09 0.41 0.22 1.96 -1.61 0.00 0.00 178.31 179.20 2g6n h GLN 642 N 0.30 0.73 -0.89 1.51 4.20 -0.91 -0.44 115.11 119.61 2g6n h GLN 642 Ca 0.09 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2g6n h GLN 642 Cb 0.17 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2g6n h GLN 642 CO -0.01 0.63 0.58 0.77 -0.67 0.00 0.00 178.83 180.14 2g6n h SER 643 N 0.67 0.93 -0.19 1.46 0.02 -0.77 -0.01 113.55 115.66 2g6n h SER 643 Ca 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2g6n h SER 643 Cb 0.16 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2g6n h SER 643 CO -0.02 0.62 0.00 0.47 -1.14 0.00 0.00 176.83 176.76 2g6n n ASP 644 N -4.47 1.40 -3.70 3.07 8.00 -0.84 -4.92 116.55 115.10 2g6n n ASP 644 Ca 0.13 -1.77 -0.24 0.00 0.71 0.00 0.00 54.79 53.62 2g6n n ASP 644 Cb 0.15 -0.12 0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2g6n n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g6n n LYS 645 N 0.18 -6.15 -4.02 -1.24 5.02 -0.02 -4.98 118.16 106.95 2g6n n LYS 645 Ca 0.14 0.70 -0.35 0.00 -2.02 0.00 0.00 58.31 56.78 2g6n n LYS 645 Cb 0.26 -5.57 -0.13 0.00 -0.02 0.00 0.00 35.03 29.58 2g6n n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g6n s VAL 646 N -3.42 3.76 0.23 -0.18 1.01 -0.26 -4.38 120.40 117.16 2g6n s VAL 646 Ca 0.35 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2g6n s VAL 646 Cb -0.17 -2.70 -0.15 0.00 0.00 0.00 0.00 36.38 33.36 2g6n s VAL 646 CO 0.78 0.42 1.09 0.41 0.00 0.00 0.00 175.10 177.80 2g6n n THR 647 N 4.46 1.42 -3.57 3.92 -1.04 -0.15 -4.33 114.28 114.99 2g6n n THR 647 Ca -0.17 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.38 2g6n n THR 647 Cb 0.51 -0.92 -0.05 0.00 -1.82 0.00 0.00 70.33 68.06 2g6n n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6n s ILE 648 N -0.59 0.00 -0.02 12.58 2.07 -1.26 -4.43 121.20 129.54 2g6n s ILE 648 Ca 0.66 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.93 2g6n s ILE 648 Cb -0.77 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.82 2g6n s ILE 648 CO 0.56 0.00 -0.09 0.54 -1.91 0.00 0.00 174.94 174.04 2g6n s VAL 649 N -1.36 0.77 0.65 4.00 0.11 -0.48 -4.99 120.40 119.10 2g6n s VAL 649 Ca -0.01 -0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 58.57 2g6n s VAL 649 Cb -0.01 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2g6n s VAL 649 CO 0.00 0.24 1.04 1.51 -3.33 0.00 0.00 175.10 174.56 2g6n s ASP 650 N 0.13 5.89 0.51 3.54 -4.77 -1.26 -0.81 116.67 119.90 2g6n s ASP 650 Ca -0.02 1.49 0.25 0.00 -3.30 0.00 0.00 52.55 50.97 2g6n s ASP 650 Cb -0.08 -2.47 1.39 0.00 -1.09 0.00 0.00 42.92 40.67 2g6n s ASP 650 CO 0.00 -1.10 2.08 1.12 0.70 0.00 0.00 175.17 177.97 2g6n h HIS 651 N -0.48 0.00 0.12 2.11 2.07 -1.98 -0.66 115.15 116.33 2g6n h HIS 651 Ca -0.44 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.07 2g6n h HIS 651 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2g6n h HIS 651 CO 0.64 0.12 -0.06 0.45 -3.07 0.00 0.00 177.93 176.02 2g6n h HIS 652 N 0.00 -0.15 -0.22 6.12 3.86 -1.95 -1.34 115.15 121.47 2g6n h HIS 652 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2g6n h HIS 652 Cb 0.29 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2g6n h HIS 652 CO 0.00 0.29 0.13 1.03 0.86 0.00 0.00 177.93 180.24 2g6n h SER 653 N -0.65 0.26 -0.46 2.45 0.87 -1.91 -1.34 113.55 112.77 2g6n h SER 653 Ca -0.02 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2g6n h SER 653 Cb 0.50 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2g6n h SER 653 CO 0.03 0.24 0.29 0.00 -0.53 0.00 0.00 176.83 176.86 2g6n h ALA 654 N 1.04 0.59 -0.17 6.23 0.00 -1.16 -1.52 119.26 124.26 2g6n h ALA 654 Ca 0.08 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2g6n h ALA 654 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g6n h ALA 654 CO -0.01 0.00 -0.61 1.79 0.00 0.00 0.00 179.25 180.42 2g6n h THR 655 N 0.59 1.32 -0.54 0.00 1.35 -1.15 -1.55 112.91 112.93 2g6n h THR 655 Ca 0.18 -1.88 -0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2g6n h THR 655 Cb -0.03 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 2g6n h THR 655 CO -0.06 0.58 0.32 -0.08 -0.25 0.00 0.00 175.52 176.04 2g6n h GLU 656 N 0.43 0.74 -0.48 4.72 4.81 -1.05 -1.66 114.58 122.09 2g6n h GLU 656 Ca -0.00 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2g6n h GLU 656 Cb 1.17 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2g6n h GLU 656 CO 0.11 0.54 0.09 0.77 -0.73 0.00 0.00 179.01 179.79 2g6n h SER 657 N 0.73 0.69 -0.44 1.04 0.02 -1.14 -2.64 113.55 111.81 2g6n h SER 657 Ca 0.19 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2g6n h SER 657 Cb -0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2g6n h SER 657 CO -0.04 0.71 0.02 0.15 -1.14 0.00 0.00 176.83 176.53 2g6n h PHE 658 N 0.71 0.90 -0.49 3.45 3.57 -0.70 -0.92 116.94 123.46 2g6n h PHE 658 Ca 0.16 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g6n h PHE 658 Cb 0.31 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2g6n h PHE 658 CO 0.02 0.82 0.29 0.82 -2.23 0.00 0.00 178.31 178.02 2g6n h ILE 659 N 0.79 1.15 -0.54 1.41 1.08 -0.97 0.27 117.51 120.70 2g6n h ILE 659 Ca 0.15 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2g6n h ILE 659 Cb 0.45 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2g6n h ILE 659 CO 0.02 0.16 0.24 0.11 -0.69 0.00 0.00 178.15 177.99 2g6n h LYS 660 N 0.65 0.80 -0.47 2.37 1.57 -1.24 -0.80 116.57 119.44 2g6n h LYS 660 Ca 0.17 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2g6n h LYS 660 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2g6n h LYS 660 CO -0.03 0.67 0.25 1.25 -0.57 0.00 0.00 179.45 181.02 2g6n h HIS 661 N 0.74 0.66 -0.02 -1.35 2.76 -0.79 -0.74 115.15 116.41 2g6n h HIS 661 Ca 0.18 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2g6n h HIS 661 Cb 0.15 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 2g6n h HIS 661 CO 0.00 0.50 0.01 1.98 -1.30 0.00 0.00 177.93 179.12 2g6n h MET 662 N 0.62 0.02 -0.47 5.26 -1.53 -0.12 0.31 114.93 119.03 2g6n h MET 662 Ca 0.17 -0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.44 2g6n h MET 662 Cb 0.07 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.08 2g6n h MET 662 CO -0.03 0.01 0.28 0.93 0.14 0.00 0.00 176.91 178.25 2g6n h GLU 663 N 0.02 0.56 -0.54 0.39 5.08 -0.99 -0.90 114.58 118.19 2g6n h GLU 663 Ca 0.01 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2g6n h GLU 663 Cb -0.00 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 2g6n h GLU 663 CO -0.00 0.37 0.27 -0.97 -1.00 0.00 0.00 179.01 177.67 2g6n h ASN 664 N 0.57 0.37 -0.62 1.42 -1.24 -0.76 -1.94 115.58 113.38 2g6n h ASN 664 Ca 0.18 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 2g6n h ASN 664 Cb -0.01 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 2g6n h ASN 664 CO -0.07 0.25 0.31 -0.33 -1.29 0.00 0.00 177.43 176.29 2g6n h GLU 665 N 0.51 0.92 -0.07 6.67 4.39 -0.33 0.31 114.58 126.98 2g6n h GLU 665 Ca 0.25 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2g6n h GLU 665 Cb 0.18 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g6n h GLU 665 CO -0.18 0.71 0.02 1.88 -1.16 0.00 0.00 179.01 180.28 2g6n h TYR 666 N 0.91 0.11 -0.31 4.33 -1.99 -0.47 0.44 116.97 120.00 2g6n h TYR 666 Ca 0.22 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2g6n h TYR 666 Cb 0.10 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2g6n h TYR 666 CO 0.01 0.27 0.14 0.00 -0.00 0.00 0.00 178.16 178.58 2g6n h ARG 667 N -0.09 0.44 0.00 4.88 3.08 -1.06 0.46 114.38 122.10 2g6n h ARG 667 Ca 0.02 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2g6n h ARG 667 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2g6n h ARG 667 CO -0.00 0.42 -1.34 0.00 -1.07 0.00 0.00 179.97 177.99 2g6n n ARG 669 N -2.78 3.38 -0.49 0.00 0.63 0.15 -5.02 116.66 112.53 2g6n n ARG 669 Ca -0.07 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2g6n n ARG 669 Cb 0.74 -0.81 0.00 0.00 0.45 0.00 0.00 32.46 32.84 2g6n n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g6n n GLY 670 N 1.68 0.73 0.00 5.14 0.00 0.16 -4.57 105.19 108.33 2g6n n GLY 670 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2g6n n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6n n GLY 671 N -2.49 0.95 3.10 -0.02 0.00 -1.05 -0.88 105.19 104.81 2g6n n GLY 671 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.50 2g6n n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6n s PRO 673 N 2.78 4.20 -0.12 0.00 0.04 -1.26 -4.63 135.00 136.02 2g6n s PRO 673 Ca 0.13 2.42 -0.10 0.00 0.04 0.00 0.00 61.00 63.49 2g6n s PRO 673 Cb -0.12 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.36 2g6n s PRO 673 CO -0.24 -0.55 0.30 0.00 0.04 0.00 0.00 177.00 176.55 2g6n s ALA 674 N 0.34 -0.75 -0.50 8.56 0.00 0.68 -4.30 121.76 125.79 2g6n s ALA 674 Ca 0.64 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 2g6n s ALA 674 Cb -0.45 -0.53 0.12 0.00 0.00 0.00 0.00 23.12 22.27 2g6n s ALA 674 CO 0.41 -0.15 0.42 0.34 0.00 0.00 0.00 175.76 176.78 2g6n s ASP 675 N 0.30 5.96 0.23 0.00 -1.08 -0.36 -3.54 116.67 118.19 2g6n s ASP 675 Ca -0.01 -1.82 -0.07 0.00 -0.52 0.00 0.00 52.55 50.13 2g6n s ASP 675 Cb -0.03 -2.12 0.38 0.00 -1.46 0.00 0.00 42.92 39.69 2g6n s ASP 675 CO -0.01 -0.77 1.71 -0.25 0.52 0.00 0.00 175.17 176.36 2g6n h TRP 676 N 8.68 0.30 -0.91 -5.34 7.01 -1.92 0.79 115.95 124.55 2g6n h TRP 676 Ca -0.26 0.04 0.20 0.00 2.11 0.00 0.00 58.89 60.98 2g6n h TRP 676 Cb 1.09 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 28.05 2g6n h TRP 676 CO 0.68 -0.02 0.60 0.28 -2.79 0.00 0.00 178.44 177.19 2g6n h VAL 677 N 0.31 0.69 0.00 2.65 2.07 -1.93 -1.62 116.25 118.43 2g6n h VAL 677 Ca 0.37 -0.16 -0.33 0.00 0.82 0.00 0.00 66.70 67.39 2g6n h VAL 677 Cb 0.57 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2g6n h VAL 677 CO -0.43 0.09 -2.05 0.79 0.02 0.00 0.00 177.57 175.99 2g6n n TRP 678 N -4.54 0.52 -0.07 1.57 7.02 -0.36 -4.49 117.44 117.10 2g6n n TRP 678 Ca 0.20 0.19 -0.13 0.00 -1.02 0.00 0.00 57.50 56.73 2g6n n TRP 678 Cb 0.66 -1.10 -0.06 0.00 -2.42 0.00 0.00 31.31 28.40 2g6n n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6n h ILE 679 N 0.00 1.33 -2.75 -0.99 1.08 -0.47 -3.43 117.51 112.27 2g6n h ILE 679 Ca -0.42 -1.44 -0.53 0.00 -0.39 0.00 0.00 64.86 62.09 2g6n h ILE 679 Cb 2.12 1.79 0.03 0.00 -3.07 0.00 0.00 36.82 37.69 2g6n h ILE 679 CO 0.05 0.44 0.94 -0.69 -0.69 0.00 0.00 178.15 178.20 2g6n s VAL 680 N -4.25 2.93 0.57 1.67 1.01 -0.65 -4.94 120.40 116.74 2g6n s VAL 680 Ca -0.13 0.51 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2g6n s VAL 680 Cb 0.07 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2g6n s VAL 680 CO 0.80 0.01 1.07 -2.65 0.00 0.00 0.00 175.10 174.33 2g6n n PRO 681 N 4.96 1.13 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.64 2g6n n PRO 681 Ca 0.15 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 2g6n n PRO 681 Cb 0.40 -2.26 0.26 0.00 -0.02 0.00 0.00 33.50 31.88 2g6n n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g6n n PRO 682 N -0.93 0.61 -3.83 0.52 -0.04 -1.26 -4.26 135.00 125.80 2g6n n PRO 682 Ca 0.13 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 2g6n n PRO 682 Cb 0.46 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2g6n n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6n s MET 683 N -2.00 0.66 -1.27 0.54 0.23 -1.26 -4.91 119.30 111.29 2g6n s MET 683 Ca 0.13 -0.53 -0.09 0.00 -1.03 0.00 0.00 55.69 54.17 2g6n s MET 683 Cb 0.06 0.28 0.07 0.00 -1.53 0.00 0.00 34.83 33.71 2g6n s MET 683 CO 0.10 -0.19 0.47 0.43 -2.03 0.00 0.00 175.02 173.80 2g6n n SER 684 N 0.88 -3.70 -0.27 -1.18 7.64 -1.26 -4.87 113.62 110.85 2g6n n SER 684 Ca -0.20 -0.36 -0.09 0.00 1.01 0.00 0.00 58.87 59.23 2g6n n SER 684 Cb 0.58 -3.07 -0.08 0.00 -1.01 0.00 0.00 64.21 60.63 2g6n n SER 684 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g6n h GLY 685 N -0.92 -1.23 1.97 0.23 0.00 -1.91 -1.82 103.07 99.38 2g6n h GLY 685 Ca -0.42 0.84 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2g6n h GLY 685 CO 0.52 -0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.72 2g6n n SER 686 N -4.79 0.00 -1.07 0.19 3.41 -1.26 -2.00 113.62 108.10 2g6n n SER 686 Ca 0.00 0.47 0.07 0.00 -0.26 0.00 0.00 58.87 59.16 2g6n n SER 686 Cb 0.22 -0.49 0.23 0.00 -0.26 0.00 0.00 64.21 63.92 2g6n n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2g6n n ILE 687 N -1.49 1.01 -4.96 -1.33 -5.35 -0.69 -4.78 119.36 101.78 2g6n n ILE 687 Ca 0.04 -0.74 -0.32 0.00 -0.27 0.00 0.00 62.75 61.46 2g6n n ILE 687 Cb 0.16 0.13 -0.14 0.00 -1.74 0.00 0.00 39.64 38.05 2g6n n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g6n s THR 688 N -1.59 2.74 0.45 7.28 -4.23 -0.85 -5.02 115.64 114.42 2g6n s THR 688 Ca 0.34 -0.91 0.16 0.00 -1.18 0.00 0.00 61.69 60.10 2g6n s THR 688 Cb 0.20 -2.06 0.34 0.00 1.34 0.00 0.00 72.50 72.33 2g6n s THR 688 CO 0.19 0.54 1.97 1.55 -0.54 0.00 0.00 174.62 178.33 2g6n h PRO 689 N 5.24 0.34 0.00 3.99 0.13 -1.86 -2.84 132.00 136.99 2g6n h PRO 689 Ca -0.46 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g6n h PRO 689 Cb 1.14 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2g6n h PRO 689 CO 0.49 0.23 -0.00 -0.39 -0.23 0.00 0.00 178.00 178.09 2g6n h VAL 690 N 0.35 0.81 -0.92 1.56 -1.51 -1.88 -2.28 116.25 112.38 2g6n h VAL 690 Ca 0.30 -0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.81 2g6n h VAL 690 Cb 0.68 1.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.78 2g6n h VAL 690 CO -0.08 0.00 0.59 0.15 -1.23 0.00 0.00 177.57 177.01 2g6n h PHE 691 N 0.00 1.11 -0.01 5.19 3.57 -1.70 -2.23 116.94 122.88 2g6n h PHE 691 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g6n h PHE 691 Cb 0.00 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.38 2g6n h PHE 691 CO 0.00 0.61 -0.03 0.72 -2.23 0.00 0.00 178.31 177.39 2g6n n HIS 692 N -4.53 0.00 -3.43 0.41 8.25 -0.86 -4.85 115.22 110.21 2g6n n HIS 692 Ca 0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 2g6n n HIS 692 Cb 0.12 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 2g6n n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6n s GLN 693 N -2.09 4.06 0.39 -0.41 2.00 -0.84 -0.93 119.66 121.83 2g6n s GLN 693 Ca 0.40 0.02 -0.24 0.00 -2.00 0.00 0.00 55.36 53.54 2g6n s GLN 693 Cb 0.21 -3.61 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 2g6n s GLN 693 CO 0.38 -0.18 1.05 -1.21 -0.50 0.00 0.00 175.29 174.83 2g6n s GLU 694 N 1.76 4.19 0.06 1.67 2.02 -0.75 -5.00 118.70 122.65 2g6n s GLU 694 Ca 0.15 1.53 0.01 0.00 0.02 0.00 0.00 54.97 56.69 2g6n s GLU 694 Cb -0.15 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 2g6n s GLU 694 CO 0.09 -0.13 -0.06 -1.64 0.02 0.00 0.00 175.26 173.54 2g6n s MET 695 N -2.43 0.62 -0.09 1.61 -1.94 -1.26 -4.65 119.30 111.17 2g6n s MET 695 Ca 0.57 -1.00 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2g6n s MET 695 Cb -0.23 -0.16 -0.01 0.00 2.01 0.00 0.00 34.83 36.44 2g6n s MET 695 CO 0.29 -0.00 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.59 2g6n s LEU 696 N -2.24 2.37 -0.17 -0.03 1.43 -1.26 -4.94 118.68 113.85 2g6n s LEU 696 Ca -0.01 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2g6n s LEU 696 Cb -0.03 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 2g6n s LEU 696 CO -0.03 0.22 -0.13 0.21 0.23 0.00 0.00 176.35 176.86 2g6n s ASN 697 N -0.01 3.82 0.08 2.29 3.04 -1.23 -0.23 114.94 122.71 2g6n s ASN 697 Ca -0.06 -0.45 -0.17 0.00 0.04 0.00 0.00 52.86 52.22 2g6n s ASN 697 Cb -0.15 -1.61 0.04 0.00 -1.54 0.00 0.00 41.25 37.99 2g6n s ASN 697 CO 0.05 0.06 0.41 -0.72 -3.04 0.00 0.00 177.10 173.85 2g6n s TYR 698 N 0.97 -0.23 -0.32 0.43 -0.85 -1.26 -4.97 117.35 111.12 2g6n s TYR 698 Ca -0.02 0.07 -0.13 0.00 -0.52 0.00 0.00 57.07 56.47 2g6n s TYR 698 Cb -0.15 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2g6n s TYR 698 CO -0.02 -0.63 0.28 1.03 -1.52 0.00 0.00 175.55 174.69 2g6n s ARG 699 N -3.08 3.69 0.23 -3.49 0.52 -1.26 -4.81 118.95 110.75 2g6n s ARG 699 Ca -0.01 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 2g6n s ARG 699 Cb 0.00 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 2g6n s ARG 699 CO -0.07 -0.38 0.07 -0.51 0.02 0.00 0.00 175.30 174.43 2g6n s LEU 700 N 1.86 3.47 0.13 2.53 1.43 -1.26 -4.15 118.68 122.68 2g6n s LEU 700 Ca 0.09 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 2g6n s LEU 700 Cb -0.17 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2g6n s LEU 700 CO 0.11 0.01 -0.22 0.42 0.23 0.00 0.00 176.35 176.90 2g6n s THR 701 N -2.09 1.88 0.89 5.49 -4.23 -1.26 -4.27 115.64 112.04 2g6n s THR 701 Ca 0.31 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 2g6n s THR 701 Cb -0.08 -1.73 0.08 0.00 1.34 0.00 0.00 72.50 72.11 2g6n s THR 701 CO 0.22 -0.09 0.84 -2.65 -0.54 0.00 0.00 174.62 172.40 2g6n n PRO 702 N 0.84 -0.20 -3.63 3.99 -0.02 -1.26 -5.00 135.00 129.72 2g6n n PRO 702 Ca -0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.21 2g6n n PRO 702 Cb 0.54 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2g6n n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g6n s SER 703 N -2.20 -0.38 -0.18 2.55 1.04 -0.77 -3.95 113.70 109.81 2g6n s SER 703 Ca 0.65 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.69 2g6n s SER 703 Cb -0.25 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2g6n s SER 703 CO 0.60 -1.06 0.12 -0.36 0.98 0.00 0.00 173.24 173.52 2g6n s PHE 704 N -3.83 3.41 0.24 5.02 0.40 -1.26 -0.89 117.98 121.07 2g6n s PHE 704 Ca 0.06 0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.78 2g6n s PHE 704 Cb -0.02 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 2g6n s PHE 704 CO -0.06 0.36 -0.11 -1.21 0.70 0.00 0.00 175.22 174.90 2g6n s GLU 705 N 0.06 1.43 0.54 0.44 0.41 0.71 -4.95 118.70 117.34 2g6n s GLU 705 Ca 0.09 -1.67 -0.08 0.00 -0.41 0.00 0.00 54.97 52.90 2g6n s GLU 705 Cb -0.11 -1.16 -0.03 0.00 -1.78 0.00 0.00 34.13 31.04 2g6n s GLU 705 CO -0.00 0.14 0.89 0.71 -0.49 0.00 0.00 175.26 176.50 2g6n s TYR 706 N -2.97 3.57 0.05 1.61 4.12 -1.26 -0.67 117.35 121.80 2g6n s TYR 706 Ca 0.26 0.99 -0.12 0.00 0.02 0.00 0.00 57.07 58.21 2g6n s TYR 706 Cb 0.01 -2.49 0.02 0.00 -1.52 0.00 0.00 41.96 37.97 2g6n s TYR 706 CO 0.09 -0.47 0.27 1.14 0.02 0.00 0.00 175.55 176.60 2g6n s GLN 707 N -4.93 0.78 0.57 -0.62 -2.07 -1.26 -4.71 119.66 107.43 2g6n s GLN 707 Ca 0.51 -0.56 -0.21 0.00 -1.82 0.00 0.00 55.36 53.28 2g6n s GLN 707 Cb -0.11 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 2g6n s GLN 707 CO 0.48 -0.25 1.35 -2.14 -1.32 0.00 0.00 175.29 173.42 2g6n s PRO 708 N -2.61 2.99 0.38 9.60 0.02 -1.26 -4.92 135.00 139.20 2g6n s PRO 708 Ca -0.05 2.21 -0.28 0.00 0.02 0.00 0.00 61.00 62.90 2g6n s PRO 708 Cb -0.01 -2.16 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2g6n s PRO 708 CO -0.04 -1.30 1.50 -0.25 -0.33 0.00 0.00 177.00 176.59 2g6n n ASP 709 N -1.24 3.85 -0.12 2.53 8.00 -1.26 -4.88 116.55 123.43 2g6n n ASP 709 Ca 0.12 1.23 0.03 0.00 0.71 0.00 0.00 54.79 56.88 2g6n n ASP 709 Cb 0.46 -1.63 0.34 0.00 -0.02 0.00 0.00 41.12 40.27 2g6n n ASP 709 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2g6n h PRO 710 N 2.99 0.75 0.00 -0.24 0.13 -1.91 -2.50 132.00 131.21 2g6n h PRO 710 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2g6n h PRO 710 Cb 1.24 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2g6n h PRO 710 CO 0.64 0.49 0.00 0.11 -0.23 0.00 0.00 178.00 179.02 2g6n h TRP 711 N 0.77 0.00 0.00 1.56 0.09 -1.95 0.46 115.95 116.88 2g6n h TRP 711 Ca 0.23 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 59.10 2g6n h TRP 711 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.21 2g6n h TRP 711 CO -0.00 0.00 -0.75 -0.91 0.09 0.00 0.00 178.44 176.87 2g6n h ASN 712 N 0.00 0.00 0.00 0.11 2.35 -1.81 -3.39 115.58 112.84 2g6n h ASN 712 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g6n h ASN 712 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2g6n h ASN 712 CO 0.00 0.47 -0.69 0.35 -1.65 0.00 0.00 177.43 175.91 2g6n n THR 713 N -3.10 0.00 -1.93 2.81 -2.24 -0.53 -5.05 114.28 104.23 2g6n n THR 713 Ca -0.01 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2g6n n THR 713 Cb 0.74 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2g6n n THR 713 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2g6n s HIS 714 N -1.77 2.99 -0.57 4.78 5.04 0.04 -4.97 115.29 120.83 2g6n s HIS 714 Ca -0.00 0.79 -0.21 0.00 -1.54 0.00 0.00 55.06 54.10 2g6n s HIS 714 Cb 0.02 -3.92 0.07 0.00 0.04 0.00 0.00 32.58 28.79 2g6n s HIS 714 CO 0.10 -3.20 0.78 0.08 -2.34 0.00 0.00 174.74 170.16 2g6n s VAL 715 N 0.53 4.64 0.24 0.89 1.01 -1.26 -5.01 120.40 121.44 2g6n s VAL 715 Ca 0.65 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2g6n s VAL 715 Cb -0.44 -4.48 -0.10 0.00 0.00 0.00 0.00 36.38 31.37 2g6n s VAL 715 CO 0.38 -1.09 1.43 0.26 0.00 0.00 0.00 175.10 176.09 2g6n s TRP 716 N 3.22 3.04 -0.52 5.22 0.52 -1.26 -4.91 118.94 124.24 2g6n s TRP 716 Ca 0.19 1.02 0.22 0.00 0.02 0.00 0.00 56.10 57.55 2g6n s TRP 716 Cb -0.19 -3.80 -0.11 0.00 -1.15 0.00 0.00 33.47 28.22 2g6n s TRP 716 CO 0.12 -2.63 0.86 1.63 0.02 0.00 0.00 176.95 176.95 2g6n n LYS 717 N 2.45 0.34 -0.43 4.98 5.02 -1.26 -5.12 118.16 124.14 2g6n n LYS 717 Ca 0.07 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2g6n n LYS 717 Cb 0.40 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2g6n n LYS 717 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29