#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cge s LYS 274 N 0.00 0.60 0.27 -2.82 2.20 -1.26 -5.15 119.74 113.59 2cge s LYS 274 Ca 0.00 0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 2cge s LYS 274 Cb 0.00 0.20 -0.13 0.00 -1.51 0.00 0.00 37.83 36.39 2cge s LYS 274 CO 0.00 -0.10 1.44 -0.35 -0.36 0.00 0.00 175.35 175.97 2cge n PRO 275 N 3.38 2.23 -0.31 4.03 -0.04 -1.26 -4.83 135.00 138.20 2cge n PRO 275 Ca -0.17 0.79 0.16 0.00 -0.04 0.00 0.00 63.50 64.24 2cge n PRO 275 Cb 0.57 -2.47 0.35 0.00 -0.04 0.00 0.00 33.50 31.91 2cge n PRO 275 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cge h LEU 276 N 4.03 0.34 -1.24 1.53 5.85 -2.01 0.52 115.31 124.32 2cge h LEU 276 Ca -0.46 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2cge h LEU 276 Cb 1.26 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 2cge h LEU 276 CO 0.74 -0.05 -0.10 4.11 -0.34 0.00 0.00 178.44 182.80 2cge h TRP 277 N 0.36 0.00 0.00 1.25 0.09 -1.96 -1.02 115.95 114.67 2cge h TRP 277 Ca 0.60 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 59.52 2cge h TRP 277 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.45 2cge h TRP 277 CO -0.12 0.10 -0.33 1.79 0.09 0.00 0.00 178.44 179.97 2cge h THR 278 N 0.00 0.86 -3.98 0.12 1.35 -1.23 -3.44 112.91 106.58 2cge h THR 278 Ca -0.00 -1.31 -0.46 0.00 -0.55 0.00 0.00 66.41 64.09 2cge h THR 278 Cb 0.64 1.80 0.15 0.00 -1.73 0.00 0.00 68.15 69.00 2cge h THR 278 CO 0.01 0.32 0.23 -0.13 -0.25 0.00 0.00 175.52 175.70 2cge s ARG 279 N -3.78 0.78 -0.14 4.72 0.52 -0.39 -4.99 118.95 115.68 2cge s ARG 279 Ca -0.01 0.57 -0.22 0.00 -0.52 0.00 0.00 55.73 55.56 2cge s ARG 279 Cb 0.12 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 2cge s ARG 279 CO 0.67 -2.51 0.66 1.21 0.02 0.00 0.00 175.30 175.36 2cge s ASN 280 N -3.53 6.82 0.30 0.23 3.84 -1.26 -4.96 114.94 116.37 2cge s ASN 280 Ca 0.64 0.99 0.05 0.00 0.21 0.00 0.00 52.86 54.75 2cge s ASN 280 Cb -0.18 -2.38 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 2cge s ASN 280 CO 0.57 -0.21 1.67 -0.65 -2.79 0.00 0.00 177.10 175.69 2cge h PRO 281 N 7.14 0.31 0.00 0.43 0.11 -1.92 0.66 132.00 138.74 2cge h PRO 281 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2cge h PRO 281 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cge h PRO 281 CO 0.77 0.21 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 2cge n SER 282 N -5.11 0.00 0.00 -2.05 3.41 -1.26 -2.64 113.62 105.97 2cge n SER 282 Ca 0.23 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2cge n SER 282 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2cge n SER 282 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cge n ASP 283 N -0.81 0.00 -4.74 4.04 2.03 0.20 -4.97 116.55 112.30 2cge n ASP 283 Ca 0.03 -0.85 -0.35 0.00 0.52 0.00 0.00 54.79 54.14 2cge n ASP 283 Cb 0.02 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 2cge n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2cge s ILE 284 N 0.00 5.26 0.81 5.18 1.01 -1.04 -4.90 121.20 127.51 2cge s ILE 284 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 2cge s ILE 284 Cb 0.00 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.18 2cge s ILE 284 CO 0.00 0.49 1.12 0.42 0.00 0.00 0.00 174.94 176.97 2cge s THR 285 N -0.00 2.77 1.16 2.92 -4.23 -1.26 -4.94 115.64 112.06 2cge s THR 285 Ca 0.09 0.25 -0.19 0.00 -1.18 0.00 0.00 61.69 60.65 2cge s THR 285 Cb -0.12 -3.08 0.30 0.00 1.34 0.00 0.00 72.50 70.94 2cge s THR 285 CO -0.00 -0.33 0.83 1.67 -0.54 0.00 0.00 174.62 176.25 2cge n GLN 286 N -3.40 -3.71 0.00 3.99 -0.06 -1.26 -3.46 117.38 109.48 2cge n GLN 286 Ca 0.07 -1.36 0.00 0.00 -2.00 0.00 0.00 57.00 53.71 2cge n GLN 286 Cb 0.58 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.24 2cge n GLN 286 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2cge n GLU 287 N -4.84 0.00 0.18 3.69 4.71 -1.26 -4.29 120.64 118.83 2cge n GLU 287 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.13 2cge n GLU 287 Cb 0.51 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.86 2cge n GLU 287 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2cge h GLU 288 N 0.00 -0.43 -0.86 3.49 5.08 -1.97 -1.14 114.58 118.76 2cge h GLU 288 Ca 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2cge h GLU 288 Cb 0.00 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2cge h GLU 288 CO 0.00 -0.16 0.47 1.88 -1.00 0.00 0.00 179.01 180.20 2cge h TYR 289 N -0.65 1.17 -0.55 4.33 0.99 -1.74 0.57 116.97 121.08 2cge h TYR 289 Ca -0.05 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2cge h TYR 289 Cb 0.46 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.79 2cge h TYR 289 CO -0.00 0.81 0.24 -0.91 -0.00 0.00 0.00 178.16 178.30 2cge h ASN 290 N 1.19 0.74 0.65 3.88 -0.26 -1.85 0.62 115.58 120.55 2cge h ASN 290 Ca 0.30 -0.15 -0.11 0.00 -0.56 0.00 0.00 56.30 55.78 2cge h ASN 290 Cb 0.03 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2cge h ASN 290 CO -0.05 0.69 -0.52 0.00 -1.06 0.00 0.00 177.43 176.49 2cge h ALA 291 N 1.09 1.04 -0.13 -0.83 0.00 -0.88 -2.05 119.26 117.50 2cge h ALA 291 Ca 0.19 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2cge h ALA 291 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cge h ALA 291 CO -0.02 0.65 -0.07 0.35 0.00 0.00 0.00 179.25 180.16 2cge h PHE 292 N 0.00 0.32 0.12 0.00 3.57 0.76 -2.24 116.94 119.47 2cge h PHE 292 Ca -0.01 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2cge h PHE 292 Cb 0.98 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2cge h PHE 292 CO 0.00 0.61 -0.20 -0.92 -2.23 0.00 0.00 178.31 175.57 2cge h TYR 293 N -0.07 -0.54 -0.86 0.41 3.20 0.29 -2.20 116.97 117.21 2cge h TYR 293 Ca 0.03 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.07 2cge h TYR 293 Cb 0.53 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.96 2cge h TYR 293 CO 0.07 -0.30 0.56 -0.22 -1.64 0.00 0.00 178.16 176.63 2cge h LYS 294 N -0.39 0.53 0.00 1.82 3.64 -1.39 -1.18 116.57 119.59 2cge h LYS 294 Ca 0.02 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2cge h LYS 294 Cb 0.41 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2cge h LYS 294 CO -0.10 0.35 -0.14 0.66 -2.27 0.00 0.00 179.45 177.95 2cge h SER 295 N 0.55 0.00 -0.01 4.20 4.64 -0.77 -3.17 113.55 118.99 2cge h SER 295 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2cge h SER 295 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2cge h SER 295 CO -0.18 0.14 -0.31 -0.38 -0.87 0.00 0.00 176.83 175.23 2cge n ILE 296 N -3.19 0.00 0.00 0.95 2.08 -0.54 -4.74 119.36 113.92 2cge n ILE 296 Ca 0.02 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2cge n ILE 296 Cb 0.49 1.19 0.00 0.00 -0.75 0.00 0.00 39.64 40.57 2cge n ILE 296 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2cge n SER 297 N -0.07 3.18 -3.17 4.38 3.41 -0.65 -4.92 113.62 115.78 2cge n SER 297 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 2cge n SER 297 Cb 0.33 0.50 0.01 0.00 -0.26 0.00 0.00 64.21 64.79 2cge n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cge n ASN 298 N -1.18 -4.52 -4.75 4.04 3.02 -1.20 -4.97 115.26 105.71 2cge n ASN 298 Ca 0.00 -0.30 -0.35 0.00 -0.03 0.00 0.00 54.58 53.89 2cge n ASN 298 Cb 0.14 -3.71 -0.08 0.00 -0.61 0.00 0.00 39.78 35.52 2cge n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cge s ASP 299 N -2.65 6.12 0.48 6.41 3.68 -1.26 -4.96 116.67 124.49 2cge s ASP 299 Ca 0.33 0.26 0.27 0.00 2.13 0.00 0.00 52.55 55.54 2cge s ASP 299 Cb -0.17 -2.04 0.72 0.00 -1.45 0.00 0.00 42.92 39.98 2cge s ASP 299 CO 0.41 0.24 1.75 4.11 0.13 0.00 0.00 175.17 181.81 2cge h TRP 300 N 6.22 0.00 -2.60 -5.34 5.08 -1.95 -3.45 115.95 113.91 2cge h TRP 300 Ca -0.44 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.07 2cge h TRP 300 Cb 1.17 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.36 2cge h TRP 300 CO 0.62 0.02 -0.14 -2.00 -1.28 0.00 0.00 178.44 175.66 2cge s GLU 301 N -3.38 3.09 0.73 0.12 2.12 -1.26 -5.10 118.70 115.02 2cge s GLU 301 Ca 0.05 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.70 2cge s GLU 301 Cb 0.07 -2.60 0.03 0.00 0.26 0.00 0.00 34.13 31.89 2cge s GLU 301 CO 0.63 -0.21 1.11 -0.51 -0.54 0.00 0.00 175.26 175.74 2cge s ASP 302 N -4.20 5.18 0.52 -1.70 1.01 -1.26 -4.89 116.67 111.33 2cge s ASP 302 Ca 0.48 1.10 -0.17 0.00 0.71 0.00 0.00 52.55 54.67 2cge s ASP 302 Cb -0.10 -1.85 -0.07 0.00 1.01 0.00 0.00 42.92 41.91 2cge s ASP 302 CO 0.37 -1.51 1.00 -2.84 0.21 0.00 0.00 175.17 172.40 2cge s PRO 303 N -5.36 3.81 0.18 8.23 0.02 -1.26 -4.48 135.00 136.12 2cge s PRO 303 Ca 0.59 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.67 2cge s PRO 303 Cb -0.11 -2.11 0.07 0.00 0.02 0.00 0.00 34.50 32.36 2cge s PRO 303 CO 0.52 -0.40 1.45 1.25 -0.33 0.00 0.00 177.00 179.49 2cge h LEU 304 N 0.97 0.52 -7.00 -5.54 5.85 -0.17 -3.46 115.31 106.48 2cge h LEU 304 Ca -0.47 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 57.88 2cge h LEU 304 Cb 1.20 -0.15 -0.21 0.00 0.37 0.00 0.00 40.66 41.87 2cge h LEU 304 CO 0.60 1.06 0.18 -0.47 -0.34 0.00 0.00 178.44 179.47 2cge s TYR 305 N -3.70 -0.72 -0.20 1.25 5.04 -1.10 -5.02 117.35 112.91 2cge s TYR 305 Ca -0.06 1.59 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2cge s TYR 305 Cb 0.11 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.78 2cge s TYR 305 CO 0.84 -0.44 -0.13 0.54 -1.34 0.00 0.00 175.55 175.01 2cge s VAL 306 N -0.17 1.84 -0.31 3.14 0.11 -1.26 -0.35 120.40 123.39 2cge s VAL 306 Ca -0.03 -1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 57.87 2cge s VAL 306 Cb -0.03 -1.82 -0.00 0.00 -1.53 0.00 0.00 36.38 32.99 2cge s VAL 306 CO 0.03 0.27 0.15 -0.75 -3.33 0.00 0.00 175.10 171.47 2cge s LYS 307 N 1.33 3.28 -0.19 1.54 2.36 -0.45 -4.98 119.74 122.63 2cge s LYS 307 Ca -0.00 -0.76 -0.00 0.00 -2.55 0.00 0.00 55.97 52.66 2cge s LYS 307 Cb -0.16 -3.56 0.05 0.00 -1.05 0.00 0.00 37.83 33.11 2cge s LYS 307 CO -0.09 -0.44 -0.05 -1.58 1.55 0.00 0.00 175.35 174.74 2cge s HIS 308 N 1.60 1.87 0.29 4.03 5.65 -1.26 -0.77 115.29 126.69 2cge s HIS 308 Ca 0.04 -1.28 0.00 0.00 0.25 0.00 0.00 55.06 54.08 2cge s HIS 308 Cb -0.17 -1.38 -0.02 0.00 -1.18 0.00 0.00 32.58 29.83 2cge s HIS 308 CO 0.06 -0.67 0.31 -0.59 -0.65 0.00 0.00 174.74 173.20 2cge s PHE 309 N 1.58 1.25 -0.06 3.88 -0.12 -0.78 -4.87 117.98 118.85 2cge s PHE 309 Ca -0.01 -1.38 -0.04 0.00 -0.05 0.00 0.00 56.93 55.45 2cge s PHE 309 Cb -0.16 -0.40 0.02 0.00 -0.63 0.00 0.00 43.02 41.85 2cge s PHE 309 CO -0.07 -0.89 0.14 -1.54 -0.05 0.00 0.00 175.22 172.80 2cge s SER 310 N -3.24 -0.13 -0.00 1.98 1.04 -1.26 -0.81 113.70 111.27 2cge s SER 310 Ca 0.35 0.29 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 2cge s SER 310 Cb 0.03 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2cge s SER 310 CO 0.19 -0.08 0.12 -0.69 0.98 0.00 0.00 173.24 173.76 2cge s VAL 311 N 0.45 4.96 0.17 5.02 1.01 0.23 -4.97 120.40 127.27 2cge s VAL 311 Ca -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2cge s VAL 311 Cb -0.05 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2cge s VAL 311 CO -0.02 0.33 0.07 -1.61 0.00 0.00 0.00 175.10 173.87 2cge s GLU 312 N -1.84 1.07 0.00 2.72 2.02 -1.25 -2.37 118.70 119.04 2cge s GLU 312 Ca 0.25 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.71 2cge s GLU 312 Cb -0.12 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.26 2cge s GLU 312 CO 0.16 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2cge n GLY 313 N -0.19 0.09 0.21 -1.39 0.00 -1.26 -4.70 105.19 97.94 2cge n GLY 313 Ca -0.03 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 2cge n GLY 313 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cge n GLN 314 N 0.00 -0.22 -4.44 1.61 -0.06 -1.26 -4.63 117.38 108.38 2cge n GLN 314 Ca 0.00 1.10 -0.24 0.00 -2.00 0.00 0.00 57.00 55.86 2cge n GLN 314 Cb 0.00 -1.63 -0.10 0.00 -4.06 0.00 0.00 30.24 24.45 2cge n GLN 314 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2cge s LEU 315 N -8.27 2.77 -0.02 1.69 1.02 -1.26 -5.11 118.68 109.50 2cge s LEU 315 Ca -0.06 -1.02 0.02 0.00 0.02 0.00 0.00 54.13 53.09 2cge s LEU 315 Cb 0.05 -1.20 0.00 0.00 0.02 0.00 0.00 46.19 45.07 2cge s LEU 315 CO 0.31 -0.07 -0.06 -1.61 0.02 0.00 0.00 176.35 174.93 2cge s GLU 316 N -3.59 0.67 0.18 1.70 2.02 -1.26 -3.87 118.70 114.55 2cge s GLU 316 Ca 0.32 -0.20 -0.24 0.00 0.02 0.00 0.00 54.97 54.86 2cge s GLU 316 Cb -0.03 -0.66 0.05 0.00 0.10 0.00 0.00 34.13 33.60 2cge s GLU 316 CO 0.17 0.07 0.82 -0.59 0.02 0.00 0.00 175.26 175.75 2cge s PHE 317 N 0.22 -0.23 0.17 1.61 -0.12 -1.00 -1.64 117.98 116.99 2cge s PHE 317 Ca -0.03 -0.09 0.09 0.00 -0.05 0.00 0.00 56.93 56.85 2cge s PHE 317 Cb -0.07 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2cge s PHE 317 CO -0.00 -0.93 -0.18 1.03 -0.05 0.00 0.00 175.22 175.08 2cge s ARG 318 N -3.54 1.31 0.14 1.99 0.52 -1.16 0.78 118.95 118.98 2cge s ARG 318 Ca 0.09 -1.44 -0.15 0.00 -0.52 0.00 0.00 55.73 53.72 2cge s ARG 318 Cb -0.03 -1.37 0.02 0.00 0.52 0.00 0.00 34.95 34.09 2cge s ARG 318 CO 0.00 0.28 0.39 0.00 0.02 0.00 0.00 175.30 175.99 2cge s ALA 319 N -2.09 -0.74 -0.07 2.13 0.00 0.00 -2.26 121.76 118.73 2cge s ALA 319 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2cge s ALA 319 Cb -0.06 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2cge s ALA 319 CO 0.07 -0.66 0.07 0.42 0.00 0.00 0.00 175.76 175.66 2cge s ILE 320 N -3.85 -0.11 0.05 0.00 1.01 -0.38 -1.86 121.20 116.06 2cge s ILE 320 Ca 0.06 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.11 2cge s ILE 320 Cb 0.02 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2cge s ILE 320 CO -0.08 0.09 -0.21 -0.76 0.00 0.00 0.00 174.94 173.98 2cge s LEU 321 N 2.17 2.48 0.05 2.97 1.43 0.05 -1.19 118.68 126.65 2cge s LEU 321 Ca 0.04 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2cge s LEU 321 Cb -0.13 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2cge s LEU 321 CO -0.04 0.25 -0.21 -0.36 0.23 0.00 0.00 176.35 176.22 2cge s PHE 322 N -0.92 2.48 -0.31 0.29 0.08 0.37 -1.34 117.98 118.64 2cge s PHE 322 Ca 0.14 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.80 2cge s PHE 322 Cb -0.10 -1.42 -0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2cge s PHE 322 CO 0.05 0.24 0.14 0.42 -0.10 0.00 0.00 175.22 175.97 2cge s ILE 323 N -0.93 4.45 0.87 0.64 -1.09 0.53 -2.94 121.20 122.74 2cge s ILE 323 Ca 0.14 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 2cge s ILE 323 Cb -0.10 -3.29 0.12 0.00 -1.58 0.00 0.00 42.46 37.61 2cge s ILE 323 CO 0.05 0.05 1.13 -2.84 -1.23 0.00 0.00 174.94 172.10 2cge s PRO 324 N 1.58 1.37 0.23 2.79 0.02 -1.26 0.49 135.00 140.21 2cge s PRO 324 Ca 0.04 1.41 0.12 0.00 0.02 0.00 0.00 61.00 62.59 2cge s PRO 324 Cb -0.17 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.61 2cge s PRO 324 CO 0.05 -2.34 1.42 0.87 -0.33 0.00 0.00 177.00 176.67 2cge h LYS 325 N -1.66 0.00 -3.88 5.54 1.57 -1.90 -3.39 116.57 112.85 2cge h LYS 325 Ca -0.44 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.16 2cge h LYS 325 Cb 1.26 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.34 2cge h LYS 325 CO 0.45 0.69 -0.70 1.03 -0.57 0.00 0.00 179.45 180.35 2cge s ARG 326 N -2.97 0.21 0.09 3.15 0.52 -1.26 -4.58 118.95 114.12 2cge s ARG 326 Ca 0.02 -0.40 -0.31 0.00 -0.52 0.00 0.00 55.73 54.53 2cge s ARG 326 Cb 0.09 0.08 -0.08 0.00 0.52 0.00 0.00 34.95 35.55 2cge s ARG 326 CO 0.77 -0.04 1.58 0.00 0.02 0.00 0.00 175.30 177.63 2cge s ALA 327 N -0.97 3.69 -0.37 2.13 0.00 -1.26 -4.83 121.76 120.15 2cge s ALA 327 Ca -0.11 1.21 0.26 0.00 0.00 0.00 0.00 51.96 53.32 2cge s ALA 327 Cb -0.07 -3.65 1.06 0.00 0.00 0.00 0.00 23.12 20.46 2cge s ALA 327 CO -0.01 -0.95 1.77 -1.00 0.00 0.00 0.00 175.76 175.57 2cge h PRO 328 N 7.73 0.00 -1.71 0.00 0.13 -1.97 -3.44 132.00 132.74 2cge h PRO 328 Ca -0.42 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.97 2cge h PRO 328 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2cge h PRO 328 CO 0.92 0.00 0.73 -0.59 -0.23 0.00 0.00 178.00 178.82 2cge s PHE 329 N -3.39 -0.10 0.01 1.56 -0.12 -1.26 -5.17 117.98 109.51 2cge s PHE 329 Ca 0.04 -0.03 0.06 0.00 -0.05 0.00 0.00 56.93 56.95 2cge s PHE 329 Cb 0.09 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 43.01 2cge s PHE 329 CO 0.43 -0.40 -0.19 0.16 -0.05 0.00 0.00 175.22 175.17 2cge s ASP 330 N -2.77 3.71 0.66 1.98 3.84 -1.26 -5.01 116.67 117.82 2cge s ASP 330 Ca 0.12 -0.39 -0.17 0.00 -0.00 0.00 0.00 52.55 52.11 2cge s ASP 330 Cb 0.02 -0.61 -0.01 0.00 -1.38 0.00 0.00 42.92 40.94 2cge s ASP 330 CO -0.03 0.29 1.21 0.00 -0.00 0.00 0.00 175.17 176.64 2cge n LEU 331 N 1.88 5.37 -1.76 2.11 -0.00 -1.26 -4.18 117.00 119.16 2cge n LEU 331 Ca -0.16 0.79 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 2cge n LEU 331 Cb 0.52 -1.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 2cge n LEU 331 CO 0.26 -1.27 -0.37 0.49 -0.00 0.00 0.00 177.39 176.49 2cge n PHE 332 N -2.07 -3.70 -3.47 1.47 0.99 -1.26 -4.87 117.46 104.54 2cge n PHE 332 Ca 0.15 1.94 0.02 0.00 -0.00 0.00 0.00 57.45 59.56 2cge n PHE 332 Cb 0.48 -2.94 -0.00 0.00 -1.00 0.00 0.00 39.48 36.02 2cge n PHE 332 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2cge n GLU 333 N 0.13 -0.26 -3.87 -1.08 4.71 -1.26 -4.89 120.64 114.12 2cge n GLU 333 Ca 0.00 0.17 -0.28 0.00 -0.01 0.00 0.00 57.16 57.04 2cge n GLU 333 Cb 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 31.44 30.12 2cge n GLU 333 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2cge n SER 334 N -0.89 -1.95 0.00 1.62 2.88 -1.26 -4.64 113.62 109.38 2cge n SER 334 Ca 0.00 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 2cge n SER 334 Cb 0.06 -3.13 0.00 0.00 -0.75 0.00 0.00 64.21 60.39 2cge n SER 334 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cge n LYS 335 N -4.36 0.00 0.00 -1.46 3.00 -1.26 -4.46 118.16 109.62 2cge n LYS 335 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2cge n LYS 335 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.68 2cge n LYS 335 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2cge n LYS 336 N 14.00 0.00 -3.60 1.64 0.00 -1.26 -4.76 118.16 124.18 2cge n LYS 336 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 58.07 2cge n LYS 336 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 2cge n LYS 336 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2cge s LYS 337 N 0.00 3.49 0.50 1.64 -0.14 -1.26 -5.08 119.74 118.89 2cge s LYS 337 Ca 0.00 -0.42 -0.20 0.00 -1.36 0.00 0.00 55.97 53.98 2cge s LYS 337 Cb 0.00 -2.76 -0.07 0.00 -1.68 0.00 0.00 37.83 33.31 2cge s LYS 337 CO 0.00 0.28 1.08 -1.59 -0.76 0.00 0.00 175.35 174.36 2cge s LYS 338 N -3.95 3.65 0.60 1.68 -2.85 -1.26 -5.00 119.74 112.62 2cge s LYS 338 Ca 0.38 1.48 -0.18 0.00 -1.00 0.00 0.00 55.97 56.65 2cge s LYS 338 Cb -0.10 -2.10 -0.03 0.00 -2.06 0.00 0.00 37.83 33.54 2cge s LYS 338 CO 0.32 -0.58 1.20 1.21 0.10 0.00 0.00 175.35 177.61 2cge s ASN 339 N -1.85 5.14 -0.09 0.03 2.47 -1.26 -4.94 114.94 114.44 2cge s ASN 339 Ca 0.69 2.36 0.13 0.00 0.42 0.00 0.00 52.86 56.46 2cge s ASN 339 Cb -0.20 -2.60 0.22 0.00 -1.45 0.00 0.00 41.25 37.23 2cge s ASN 339 CO 0.24 -1.63 1.11 -0.46 -3.72 0.00 0.00 177.10 172.64 2cge n ASN 340 N -1.69 1.55 -4.65 -4.21 6.94 -1.26 -4.49 115.26 107.44 2cge n ASN 340 Ca 0.13 -2.79 -0.46 0.00 -0.02 0.00 0.00 54.58 51.44 2cge n ASN 340 Cb 0.50 -0.37 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 2cge n ASN 340 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2cge n ILE 341 N -0.91 0.60 -2.45 1.53 5.41 -1.26 -4.79 119.36 117.50 2cge n ILE 341 Ca 0.11 -0.15 -0.42 0.00 1.00 0.00 0.00 62.75 63.29 2cge n ILE 341 Cb 0.68 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 38.21 2cge n ILE 341 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2cge s LYS 342 N 0.03 3.40 -0.21 0.38 1.02 0.35 -4.40 119.74 120.32 2cge s LYS 342 Ca 0.73 0.44 -0.24 0.00 0.02 0.00 0.00 55.97 56.92 2cge s LYS 342 Cb -0.70 -4.08 -0.01 0.00 -0.52 0.00 0.00 37.83 32.52 2cge s LYS 342 CO 0.46 -1.81 0.81 -1.17 -0.92 0.00 0.00 175.35 172.73 2cge s LEU 343 N 5.62 4.12 -0.05 3.17 2.96 0.22 -1.99 118.68 132.73 2cge s LEU 343 Ca 0.50 1.07 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 2cge s LEU 343 Cb -0.10 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 2cge s LEU 343 CO 0.26 -0.46 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.36 2cge s TYR 344 N 2.53 2.64 -0.11 5.38 2.02 0.17 -0.78 117.35 129.19 2cge s TYR 344 Ca 0.36 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.86 2cge s TYR 344 Cb -0.16 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2cge s TYR 344 CO 0.09 0.14 -0.16 0.54 -1.57 0.00 0.00 175.55 174.59 2cge s VAL 345 N -0.69 1.58 -1.44 0.71 0.11 -0.46 -0.14 120.40 120.08 2cge s VAL 345 Ca 0.11 -0.70 -0.10 0.00 -2.93 0.00 0.00 61.98 58.36 2cge s VAL 345 Cb -0.11 -1.43 0.05 0.00 -1.53 0.00 0.00 36.38 33.36 2cge s VAL 345 CO 0.00 0.46 1.03 0.54 -3.33 0.00 0.00 175.10 173.80 2cge n ARG 346 N 4.14 -6.37 -1.09 1.54 3.00 0.69 -2.43 116.66 116.14 2cge n ARG 346 Ca -0.19 0.69 -0.03 0.00 -0.01 0.00 0.00 57.85 58.31 2cge n ARG 346 Cb 0.51 -5.61 -0.01 0.00 0.00 0.00 0.00 32.46 27.35 2cge n ARG 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2cge n ARG 347 N -4.74 -0.58 -4.17 5.56 1.74 -1.26 -5.01 116.66 108.20 2cge n ARG 347 Ca -0.02 0.43 -0.34 0.00 -0.77 0.00 0.00 57.85 57.15 2cge n ARG 347 Cb 0.56 -4.06 -0.15 0.00 -1.02 0.00 0.00 32.46 27.79 2cge n ARG 347 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cge s VAL 348 N -1.93 2.89 0.04 1.55 1.01 -1.02 -5.08 120.40 117.85 2cge s VAL 348 Ca 0.00 -0.67 -0.32 0.00 0.00 0.00 0.00 61.98 60.99 2cge s VAL 348 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 2cge s VAL 348 CO 0.00 0.48 1.88 0.33 0.00 0.00 0.00 175.10 177.79 2cge n PHE 349 N 4.47 2.48 -0.12 5.22 7.35 -1.26 -1.36 117.46 134.24 2cge n PHE 349 Ca -0.19 -0.16 -0.24 0.00 -0.76 0.00 0.00 57.45 56.09 2cge n PHE 349 Cb 0.51 -2.73 -0.10 0.00 0.35 0.00 0.00 39.48 37.52 2cge n PHE 349 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2cge n ILE 350 N 5.04 1.38 -3.57 -2.13 2.08 0.04 -4.92 119.36 117.28 2cge n ILE 350 Ca 0.20 -0.40 -0.07 0.00 0.56 0.00 0.00 62.75 63.04 2cge n ILE 350 Cb 0.36 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.50 2cge n ILE 350 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2cge s THR 351 N -2.47 0.00 -0.20 1.39 -1.32 -0.97 -5.00 115.64 107.07 2cge s THR 351 Ca -0.35 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.25 2cge s THR 351 Cb 0.12 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.52 2cge s THR 351 CO 0.47 0.00 1.22 -0.90 -2.21 0.00 0.00 174.62 173.20 2cge n ASP 352 N 0.21 1.80 -2.64 8.08 5.75 -1.26 0.70 116.55 129.20 2cge n ASP 352 Ca -0.06 -3.82 -0.20 0.00 -0.01 0.00 0.00 54.79 50.70 2cge n ASP 352 Cb 0.59 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2cge n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cge n GLU 353 N -1.15 2.40 -1.72 0.11 1.02 -1.26 -4.17 120.64 115.87 2cge n GLU 353 Ca 0.19 -4.00 -0.43 0.00 -0.02 0.00 0.00 57.16 52.90 2cge n GLU 353 Cb 0.70 -1.84 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2cge n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cge n ALA 354 N -0.25 1.99 -2.61 0.62 0.00 -1.26 -4.94 120.51 114.07 2cge n ALA 354 Ca 0.26 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.66 2cge n ALA 354 Cb 0.69 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2cge n ALA 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cge s GLU 355 N -0.56 3.47 -1.25 0.00 -6.30 -1.26 -4.22 118.70 108.58 2cge s GLU 355 Ca 0.65 0.07 -0.07 0.00 -2.50 0.00 0.00 54.97 53.12 2cge s GLU 355 Cb -0.55 -4.01 0.01 0.00 0.00 0.00 0.00 34.13 29.58 2cge s GLU 355 CO 0.50 -1.51 1.08 -0.25 0.02 0.00 0.00 175.26 175.10 2cge n ASP 356 N 7.81 -5.24 0.09 -1.70 8.00 -1.26 -4.91 116.55 119.33 2cge n ASP 356 Ca 0.06 -0.53 0.12 0.00 0.71 0.00 0.00 54.79 55.15 2cge n ASP 356 Cb 0.48 -4.80 0.12 0.00 -0.02 0.00 0.00 41.12 36.91 2cge n ASP 356 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cge h LEU 357 N -2.39 0.00 -7.09 0.64 5.85 -1.88 -3.44 115.31 107.00 2cge h LEU 357 Ca -0.54 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 57.98 2cge h LEU 357 Cb 1.34 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.17 2cge h LEU 357 CO 0.52 0.07 0.07 -0.51 -0.34 0.00 0.00 178.44 178.25 2cge s ILE 358 N -3.23 0.01 0.60 4.05 2.07 -1.26 -4.34 121.20 119.09 2cge s ILE 358 Ca 0.04 -0.05 -0.14 0.00 -1.41 0.00 0.00 60.65 59.10 2cge s ILE 358 Cb 0.12 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 2cge s ILE 358 CO 0.74 -0.03 1.03 -2.16 -1.91 0.00 0.00 174.94 172.61 2cge s PRO 359 N -0.48 3.50 0.31 3.50 0.04 -1.26 -4.94 135.00 135.67 2cge s PRO 359 Ca -0.06 0.95 0.03 0.00 0.04 0.00 0.00 61.00 61.96 2cge s PRO 359 Cb -0.03 -2.07 0.63 0.00 0.04 0.00 0.00 34.50 33.08 2cge s PRO 359 CO 0.05 -0.65 1.85 1.49 0.04 0.00 0.00 177.00 179.78 2cge h GLU 360 N 0.11 0.89 0.00 4.56 4.81 -2.02 0.02 114.58 122.95 2cge h GLU 360 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2cge h GLU 360 Cb 1.20 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2cge h GLU 360 CO 0.60 0.59 0.00 -2.67 -0.73 0.00 0.00 179.01 176.79 2cge n TRP 361 N -4.59 0.40 -1.21 0.92 4.27 -1.26 -0.95 117.44 115.02 2cge n TRP 361 Ca 0.18 0.19 0.03 0.00 -3.89 0.00 0.00 57.50 54.02 2cge n TRP 361 Cb 0.37 -0.81 0.22 0.00 -1.36 0.00 0.00 31.31 29.73 2cge n TRP 361 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2cge n LEU 362 N -1.90 3.79 0.32 5.67 4.77 -0.01 -4.70 117.00 124.94 2cge n LEU 362 Ca 0.00 -3.37 0.20 0.00 -0.03 0.00 0.00 56.01 52.82 2cge n LEU 362 Cb 0.07 -0.57 1.10 0.00 -2.33 0.00 0.00 43.42 41.69 2cge n LEU 362 CO 0.08 0.94 1.17 0.77 -1.33 0.00 0.00 177.39 179.02 2cge h SER 363 N 1.23 0.00 0.50 -1.43 4.64 -0.96 -1.83 113.55 115.70 2cge h SER 363 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2cge h SER 363 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2cge h SER 363 CO 0.26 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.44 2cge n PHE 364 N -3.19 0.00 -2.85 4.77 -1.74 -1.26 -4.71 117.46 108.48 2cge n PHE 364 Ca -0.03 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.54 2cge n PHE 364 Cb 0.14 -0.36 -0.07 0.00 1.52 0.00 0.00 39.48 40.71 2cge n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2cge s VAL 365 N -2.72 4.44 0.03 1.97 1.01 -0.69 -4.76 120.40 119.68 2cge s VAL 365 Ca 0.16 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.55 2cge s VAL 365 Cb 0.14 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2cge s VAL 365 CO 0.34 -0.32 -0.04 -0.54 0.00 0.00 0.00 175.10 174.54 2cge s LYS 366 N -3.20 0.40 0.00 2.72 1.02 -1.15 -4.62 119.74 114.91 2cge s LYS 366 Ca 0.61 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2cge s LYS 366 Cb -0.09 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 2cge s LYS 366 CO 0.15 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2cge n GLY 367 N 1.46 0.64 2.90 -3.33 0.00 -1.26 0.14 105.19 105.74 2cge n GLY 367 Ca -0.23 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2cge n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cge s VAL 368 N -4.00 0.16 -0.04 1.61 -7.23 -0.33 -0.49 120.40 110.08 2cge s VAL 368 Ca 0.00 -0.08 0.05 0.00 -1.81 0.00 0.00 61.98 60.13 2cge s VAL 368 Cb 0.00 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.79 2cge s VAL 368 CO 0.00 0.05 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.96 2cge s VAL 369 N -0.03 1.51 -0.33 1.32 1.01 -0.84 -1.25 120.40 121.78 2cge s VAL 369 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2cge s VAL 369 Cb -0.01 -1.29 0.10 0.00 0.00 0.00 0.00 36.38 35.19 2cge s VAL 369 CO -0.00 0.43 0.11 -0.62 0.00 0.00 0.00 175.10 175.02 2cge s ASP 370 N -0.05 4.10 0.29 3.32 -1.08 -0.96 0.41 116.67 122.71 2cge s ASP 370 Ca -0.02 -1.86 -0.19 0.00 -0.52 0.00 0.00 52.55 49.95 2cge s ASP 370 Cb -0.11 -1.01 -0.09 0.00 -1.46 0.00 0.00 42.92 40.25 2cge s ASP 370 CO 0.02 -0.39 0.79 -0.55 0.52 0.00 0.00 175.17 175.56 2cge s SER 371 N 1.32 7.00 0.06 -0.34 0.15 0.81 -3.01 113.70 119.70 2cge s SER 371 Ca 0.11 1.48 0.20 0.00 0.70 0.00 0.00 55.95 58.44 2cge s SER 371 Cb -0.19 -2.45 -0.16 0.00 -1.71 0.00 0.00 66.02 61.52 2cge s SER 371 CO -0.19 -0.10 0.72 -0.62 1.20 0.00 0.00 173.24 174.25 2cge n GLU 372 N 0.20 0.63 -0.01 5.44 -0.58 -0.65 -0.22 120.64 125.46 2cge n GLU 372 Ca 0.01 0.04 0.07 0.00 -0.42 0.00 0.00 57.16 56.86 2cge n GLU 372 Cb 0.52 -1.70 -0.11 0.00 -0.57 0.00 0.00 31.44 29.58 2cge n GLU 372 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2cge n ASP 373 N -2.62 1.86 -4.67 1.62 9.92 -1.26 -4.73 116.55 116.67 2cge n ASP 373 Ca -0.07 0.00 -0.47 0.00 -0.53 0.00 0.00 54.79 53.72 2cge n ASP 373 Cb 0.69 1.61 -0.04 0.00 -0.64 0.00 0.00 41.12 42.74 2cge n ASP 373 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cge n LEU 374 N -1.99 3.21 -4.76 0.64 4.77 -1.26 -4.95 117.00 112.65 2cge n LEU 374 Ca -0.03 1.04 -0.39 0.00 -0.03 0.00 0.00 56.01 56.61 2cge n LEU 374 Cb 0.37 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 2cge n LEU 374 CO 0.29 -0.21 0.66 -2.16 -1.33 0.00 0.00 177.39 174.64 2cge s PRO 375 N 2.09 4.72 0.08 3.23 0.04 -1.26 -4.94 135.00 138.97 2cge s PRO 375 Ca 0.84 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2cge s PRO 375 Cb -0.69 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 2cge s PRO 375 CO 0.43 0.39 0.27 -0.51 0.04 0.00 0.00 177.00 177.62 2cge s LEU 376 N -1.57 4.33 -1.51 -3.56 1.43 -1.26 -4.63 118.68 111.90 2cge s LEU 376 Ca 0.45 0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 53.85 2cge s LEU 376 Cb -0.23 -3.06 0.07 0.00 0.03 0.00 0.00 46.19 43.00 2cge s LEU 376 CO 0.29 0.13 0.76 0.59 0.23 0.00 0.00 176.35 178.36 2cge n ASN 377 N 0.27 -2.82 -4.79 2.29 3.02 -1.26 -4.98 115.26 106.98 2cge n ASN 377 Ca -0.05 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.25 2cge n ASN 377 Cb 0.51 -3.44 -0.07 0.00 -0.61 0.00 0.00 39.78 36.17 2cge n ASN 377 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cge s LEU 378 N -7.11 4.27 0.55 3.41 1.43 -1.26 -5.09 118.68 114.87 2cge s LEU 378 Ca 0.43 0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 53.67 2cge s LEU 378 Cb -0.22 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.83 2cge s LEU 378 CO 0.87 0.28 0.56 -0.24 0.23 0.00 0.00 176.35 178.05 2cge n SER 379 N 2.82 -0.88 0.08 2.29 2.88 -1.26 -4.77 113.62 114.77 2cge n SER 379 Ca -0.18 0.77 0.09 0.00 -1.33 0.00 0.00 58.87 58.22 2cge n SER 379 Cb 0.53 -1.18 0.40 0.00 -0.75 0.00 0.00 64.21 63.21 2cge n SER 379 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2cge n ARG 380 N 0.01 0.11 -0.12 -1.46 0.63 -1.26 -1.75 116.66 112.81 2cge n ARG 380 Ca 0.12 0.40 -0.02 0.00 -0.92 0.00 0.00 57.85 57.43 2cge n ARG 380 Cb 0.46 -1.72 0.22 0.00 0.45 0.00 0.00 32.46 31.87 2cge n ARG 380 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2cge h GLU 381 N 0.00 0.81 -5.77 -0.14 4.81 -2.06 -3.39 114.58 108.85 2cge h GLU 381 Ca 0.00 -0.14 -0.34 0.00 -0.13 0.00 0.00 59.36 58.75 2cge h GLU 381 Cb 0.25 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2cge h GLU 381 CO 0.00 0.69 0.91 -1.64 -0.73 0.00 0.00 179.01 178.24 2cge s MET 382 N -5.31 2.50 0.00 1.92 -1.94 -0.72 -4.78 119.30 110.98 2cge s MET 382 Ca -0.10 0.09 0.15 0.00 -1.71 0.00 0.00 55.69 54.13 2cge s MET 382 Cb 0.16 -4.82 0.69 0.00 2.01 0.00 0.00 34.83 32.86 2cge s MET 382 CO 0.79 -3.25 1.48 1.28 -0.01 0.00 0.00 175.02 175.31 2cge n LEU 383 N 13.98 0.00 -0.34 -0.03 4.77 -1.26 -2.90 117.00 131.21 2cge n LEU 383 Ca 0.34 0.44 0.19 0.00 -0.03 0.00 0.00 56.01 56.96 2cge n LEU 383 Cb 0.49 -0.44 0.42 0.00 -2.33 0.00 0.00 43.42 41.55 2cge n LEU 383 CO 0.63 -0.21 1.17 0.06 -1.33 0.00 0.00 177.39 177.71 2cge h GLN 384 N 0.00 0.51 -0.32 3.23 3.07 -1.96 -1.70 115.11 117.93 2cge h GLN 384 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.69 2cge h GLN 384 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 2cge h GLN 384 CO 0.00 0.34 0.12 -0.56 0.09 0.00 0.00 178.83 178.82 2cge h GLN 385 N 0.52 0.49 -0.69 0.06 3.07 -1.94 -0.14 115.11 116.48 2cge h GLN 385 Ca 0.64 -0.10 0.04 0.00 0.09 0.00 0.00 58.65 59.32 2cge h GLN 385 Cb 1.33 -0.08 -0.05 0.00 0.08 0.00 0.00 27.48 28.76 2cge h GLN 385 CO -0.44 0.51 0.42 -0.91 0.09 0.00 0.00 178.83 178.50 2cge h ASN 386 N 0.37 0.67 -0.12 0.06 2.35 -1.55 0.85 115.58 118.21 2cge h ASN 386 Ca 0.11 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2cge h ASN 386 Cb 0.21 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2cge h ASN 386 CO -0.01 0.46 0.03 0.11 -1.65 0.00 0.00 177.43 176.37 2cge h LYS 387 N 0.81 0.08 -0.49 0.81 1.79 -0.85 0.36 116.57 119.08 2cge h LYS 387 Ca 0.29 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 2cge h LYS 387 Cb 0.07 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 2cge h LYS 387 CO -0.13 0.05 0.19 0.82 -1.08 0.00 0.00 179.45 179.30 2cge h ILE 388 N 0.08 0.86 -0.80 1.86 2.04 -0.42 -0.03 117.51 121.10 2cge h ILE 388 Ca 0.05 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2cge h ILE 388 Cb 0.04 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2cge h ILE 388 CO -0.07 0.07 0.52 -0.03 0.00 0.00 0.00 178.15 178.64 2cge h MET 389 N 0.37 0.77 0.00 2.37 4.05 0.06 0.16 114.93 122.71 2cge h MET 389 Ca 0.23 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2cge h MET 389 Cb 0.22 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2cge h MET 389 CO -0.22 0.51 -0.44 -0.22 0.23 0.00 0.00 176.91 176.77 2cge h LYS 390 N 0.79 0.00 0.00 0.39 3.64 0.15 -1.65 116.57 119.90 2cge h LYS 390 Ca 0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2cge h LYS 390 Cb 0.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2cge h LYS 390 CO -0.13 0.44 -1.33 1.33 -2.27 0.00 0.00 179.45 177.48 2cge n VAL 391 N -3.74 0.74 -0.24 2.00 0.24 -0.14 -2.27 118.33 114.93 2cge n VAL 391 Ca -0.01 -0.60 -0.07 0.00 -2.04 0.00 0.00 64.34 61.62 2cge n VAL 391 Cb 0.51 -0.42 0.04 0.00 -1.47 0.00 0.00 33.84 32.50 2cge n VAL 391 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2cge h ILE 392 N 0.00 1.24 -0.42 1.34 2.04 -0.83 -2.90 117.51 117.99 2cge h ILE 392 Ca -0.07 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 2cge h ILE 392 Cb 1.23 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2cge h ILE 392 CO 0.02 0.30 -0.17 -0.09 0.00 0.00 0.00 178.15 178.20 2cge h ARG 393 N 0.93 0.85 -0.71 2.37 2.43 -1.26 -1.04 114.38 117.95 2cge h ARG 393 Ca 0.22 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2cge h ARG 393 Cb 0.21 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2cge h ARG 393 CO -0.02 1.00 0.33 0.87 -1.51 0.00 0.00 179.97 180.64 2cge h LYS 394 N 0.67 1.02 0.17 0.20 1.57 -1.46 -0.69 116.57 118.05 2cge h LYS 394 Ca 0.10 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2cge h LYS 394 Cb 0.73 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2cge h LYS 394 CO 0.06 0.79 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.74 2cge h ASN 395 N 1.01 -0.19 -0.86 0.86 2.35 -1.26 -2.41 115.58 115.08 2cge h ASN 395 Ca 0.24 -0.26 0.13 0.00 -0.55 0.00 0.00 56.30 55.87 2cge h ASN 395 Cb 0.12 0.05 -0.14 0.00 0.05 0.00 0.00 38.32 38.40 2cge h ASN 395 CO -0.03 0.17 -0.41 0.40 -1.65 0.00 0.00 177.43 175.91 2cge h ILE 396 N -0.57 0.05 -0.75 2.81 1.08 -0.42 0.71 117.51 120.41 2cge h ILE 396 Ca -0.02 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2cge h ILE 396 Cb 0.43 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 2cge h ILE 396 CO 0.04 0.00 0.50 0.58 -0.69 0.00 0.00 178.15 178.57 2cge h VAL 397 N -0.07 1.13 0.35 1.67 2.07 -0.97 0.68 116.25 121.11 2cge h VAL 397 Ca 0.28 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2cge h VAL 397 Cb 0.56 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2cge h VAL 397 CO -0.88 0.17 -0.17 0.50 0.02 0.00 0.00 177.57 177.21 2cge h LYS 398 N 0.93 -0.45 -1.20 1.57 3.64 -0.53 -1.64 116.57 118.90 2cge h LYS 398 Ca 0.30 0.03 0.38 0.00 -1.27 0.00 0.00 60.65 60.09 2cge h LYS 398 Cb 0.03 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 31.83 2cge h LYS 398 CO -0.08 -0.30 0.76 0.87 -2.27 0.00 0.00 179.45 178.43 2cge h LYS 399 N -0.50 0.18 -0.18 1.90 1.79 0.10 -0.42 116.57 119.44 2cge h LYS 399 Ca -0.05 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.21 2cge h LYS 399 Cb 0.36 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2cge h LYS 399 CO 0.08 0.12 -0.69 -0.07 -1.08 0.00 0.00 179.45 177.80 2cge h LEU 400 N 0.18 0.87 -0.75 2.94 3.38 -0.44 -0.74 115.31 120.75 2cge h LEU 400 Ca 0.75 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2cge h LEU 400 Cb 2.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.66 2cge h LEU 400 CO -0.42 1.32 0.14 0.40 0.09 0.00 0.00 178.44 179.97 2cge h ILE 401 N 0.54 1.26 -0.93 1.22 2.04 -0.17 0.33 117.51 121.79 2cge h ILE 401 Ca -0.03 -0.99 0.14 0.00 1.00 0.00 0.00 64.86 64.98 2cge h ILE 401 Cb 1.30 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.89 2cge h ILE 401 CO 0.14 0.37 0.55 -0.08 0.00 0.00 0.00 178.15 179.13 2cge h GLU 402 N 1.02 0.79 -0.16 2.37 4.81 -0.90 0.18 114.58 122.69 2cge h GLU 402 Ca 0.21 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2cge h GLU 402 Cb 0.39 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2cge h GLU 402 CO 0.01 0.52 -0.28 0.00 -0.73 0.00 0.00 179.01 178.53 2cge h ALA 403 N 1.55 0.25 -0.87 2.92 0.00 0.10 -2.25 119.26 120.97 2cge h ALA 403 Ca 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cge h ALA 403 Cb 0.60 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2cge h ALA 403 CO -0.32 0.25 0.56 0.74 0.00 0.00 0.00 179.25 180.48 2cge h PHE 404 N 0.10 1.10 -0.21 0.00 0.04 -0.21 -0.18 116.94 117.58 2cge h PHE 404 Ca 0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 2cge h PHE 404 Cb 0.86 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2cge h PHE 404 CO 0.09 0.71 0.15 -0.91 -0.60 0.00 0.00 178.31 177.75 2cge h ASN 405 N 1.18 0.12 -0.01 2.17 2.35 -0.39 0.36 115.58 121.35 2cge h ASN 405 Ca 0.32 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.88 2cge h ASN 405 Cb -0.11 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.25 2cge h ASN 405 CO -0.07 0.08 -0.71 -0.08 -1.65 0.00 0.00 177.43 175.01 2cge h GLU 406 N 0.13 0.50 -0.55 0.81 4.57 -0.50 -3.19 114.58 116.35 2cge h GLU 406 Ca 0.09 -0.52 -0.04 0.00 -1.18 0.00 0.00 59.36 57.71 2cge h GLU 406 Cb 0.21 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2cge h GLU 406 CO -0.01 1.16 0.19 0.82 -1.18 0.00 0.00 179.01 179.99 2cge h ILE 407 N 0.04 1.23 -1.43 2.32 2.04 -0.62 -0.79 117.51 120.31 2cge h ILE 407 Ca -0.09 -0.76 0.42 0.00 1.00 0.00 0.00 64.86 65.43 2cge h ILE 407 Cb 1.40 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 2cge h ILE 407 CO 0.14 0.29 1.01 0.00 0.00 0.00 0.00 178.15 179.59 2cge h ALA 408 N 1.05 3.24 -0.71 1.87 0.00 -0.93 0.55 119.26 124.32 2cge h ALA 408 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cge h ALA 408 Cb 0.25 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2cge h ALA 408 CO -0.01 -1.68 0.39 0.93 0.00 0.00 0.00 179.25 178.88 2cge h GLU 409 N 0.04 0.97 -5.12 0.00 5.08 -1.13 -3.40 114.58 111.02 2cge h GLU 409 Ca 0.71 -0.10 -0.63 0.00 -1.00 0.00 0.00 59.36 58.33 2cge h GLU 409 Cb 2.69 -0.20 -0.15 0.00 0.50 0.00 0.00 28.75 31.59 2cge h GLU 409 CO -0.08 0.71 -0.26 0.34 -1.00 0.00 0.00 179.01 178.72 2cge s ASP 410 N -6.41 6.23 0.07 1.42 -1.08 0.19 -4.97 116.67 112.12 2cge s ASP 410 Ca -0.11 0.21 -0.29 0.00 -0.52 0.00 0.00 52.55 51.85 2cge s ASP 410 Cb 0.17 -2.20 -0.17 0.00 -1.46 0.00 0.00 42.92 39.25 2cge s ASP 410 CO 0.79 -0.20 1.63 0.77 0.52 0.00 0.00 175.17 178.68 2cge h SER 411 N 8.22 -0.47 -0.55 -0.34 4.64 -1.81 0.82 113.55 124.07 2cge h SER 411 Ca -0.32 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2cge h SER 411 Cb 1.16 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2cge h SER 411 CO 0.64 -0.30 0.18 -0.33 -0.87 0.00 0.00 176.83 176.15 2cge h GLU 412 N -0.59 0.85 -0.17 4.77 5.08 -1.93 -0.84 114.58 121.75 2cge h GLU 412 Ca -0.06 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2cge h GLU 412 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2cge h GLU 412 CO 0.09 0.77 0.08 0.37 -1.00 0.00 0.00 179.01 179.32 2cge h GLN 413 N 0.76 0.18 -0.49 2.33 5.75 -1.82 -2.57 115.11 119.25 2cge h GLN 413 Ca 0.18 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2cge h GLN 413 Cb 0.27 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2cge h GLN 413 CO -0.01 0.12 0.21 0.35 -2.65 0.00 0.00 178.83 176.85 2cge h PHE 414 N 0.18 0.74 -0.95 3.99 3.04 -0.66 -2.25 116.94 121.04 2cge h PHE 414 Ca 0.07 -0.05 0.27 0.00 3.98 0.00 0.00 57.97 62.24 2cge h PHE 414 Cb 0.01 -0.22 -0.17 0.00 2.56 0.00 0.00 35.95 38.13 2cge h PHE 414 CO -0.09 0.61 0.14 1.49 -2.02 0.00 0.00 178.31 178.45 2cge h GLU 415 N 0.65 0.07 0.22 1.11 4.81 -0.73 0.56 114.58 121.27 2cge h GLU 415 Ca 0.17 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.05 2cge h GLU 415 Cb 0.18 -0.01 0.03 0.00 0.63 0.00 0.00 28.75 29.57 2cge h GLU 415 CO -0.02 0.04 -1.58 1.57 -0.73 0.00 0.00 179.01 178.30 2cge h LYS 416 N 0.07 0.47 -0.41 1.92 -0.00 -1.39 -1.93 116.57 115.30 2cge h LYS 416 Ca 0.60 -0.80 0.07 0.00 -0.00 0.00 0.00 60.65 60.53 2cge h LYS 416 Cb 1.29 0.30 -0.06 0.00 -0.00 0.00 0.00 32.23 33.76 2cge h LYS 416 CO -0.82 1.38 0.05 0.35 -0.00 0.00 0.00 179.45 180.41 2cge h PHE 417 N 0.13 0.07 -0.31 0.07 3.57 -0.62 -1.89 116.94 117.95 2cge h PHE 417 Ca -0.28 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 2cge h PHE 417 Cb 2.13 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.89 2cge h PHE 417 CO 0.11 -0.03 0.12 -0.92 -2.23 0.00 0.00 178.31 175.36 2cge h TYR 418 N 0.17 0.48 -0.25 0.41 3.20 0.06 -0.09 116.97 120.95 2cge h TYR 418 Ca 0.20 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2cge h TYR 418 Cb 0.27 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2cge h TYR 418 CO -0.23 0.47 0.22 1.03 -1.64 0.00 0.00 178.16 178.00 2cge h SER 419 N 0.35 0.00 0.05 -2.11 0.87 -0.99 0.86 113.55 112.57 2cge h SER 419 Ca 0.10 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.30 2cge h SER 419 Cb 0.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.09 2cge h SER 419 CO -0.01 0.00 -2.33 0.00 -0.53 0.00 0.00 176.83 173.96 2cge n ALA 420 N -2.46 1.48 -0.20 6.23 0.00 -0.74 -4.69 120.51 120.13 2cge n ALA 420 Ca 0.03 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2cge n ALA 420 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2cge n ALA 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cge n PHE 421 N -2.84 0.00 -0.33 0.00 3.01 -0.08 -4.63 117.46 112.58 2cge n PHE 421 Ca -0.33 -0.29 0.14 0.00 1.01 0.00 0.00 57.45 57.98 2cge n PHE 421 Cb 1.13 -0.03 0.36 0.00 -0.01 0.00 0.00 39.48 40.93 2cge n PHE 421 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2cge h SER 422 N 0.00 0.71 0.35 4.37 4.64 -1.06 0.11 113.55 122.67 2cge h SER 422 Ca 0.00 0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 2cge h SER 422 Cb 0.47 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2cge h SER 422 CO 0.00 0.25 -0.69 0.11 -0.87 0.00 0.00 176.83 175.63 2cge h LYS 423 N 0.69 0.31 -0.25 4.77 1.57 -1.85 -0.90 116.57 120.91 2cge h LYS 423 Ca 0.56 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2cge h LYS 423 Cb 0.97 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2cge h LYS 423 CO -0.34 0.88 0.03 -0.91 -0.57 0.00 0.00 179.45 178.54 2cge h ASN 424 N 0.21 0.40 -0.38 0.86 4.21 -1.12 0.32 115.58 120.08 2cge h ASN 424 Ca -0.02 -0.27 0.08 0.00 1.21 0.00 0.00 56.30 57.30 2cge h ASN 424 Cb 1.24 -0.11 -0.08 0.00 -1.12 0.00 0.00 38.32 38.26 2cge h ASN 424 CO 0.11 0.56 -0.16 0.40 -1.29 0.00 0.00 177.43 177.06 2cge h ILE 425 N 0.21 0.50 -0.54 2.81 1.08 -0.74 0.60 117.51 121.43 2cge h ILE 425 Ca 0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 2cge h ILE 425 Cb 0.34 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2cge h ILE 425 CO 0.01 0.00 0.23 0.11 -0.69 0.00 0.00 178.15 177.80 2cge h LYS 426 N -0.09 0.81 -0.57 2.37 1.57 -0.88 -0.54 116.57 119.24 2cge h LYS 426 Ca 0.19 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2cge h LYS 426 Cb 0.37 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2cge h LYS 426 CO -0.44 0.70 0.20 1.25 -0.57 0.00 0.00 179.45 180.59 2cge h LEU 427 N 0.74 0.81 -0.59 2.94 7.12 -0.18 -1.04 115.31 125.10 2cge h LEU 427 Ca 0.18 -0.19 0.12 0.00 0.13 0.00 0.00 57.88 58.12 2cge h LEU 427 Cb 0.18 -0.21 -0.11 0.00 -0.53 0.00 0.00 40.66 39.99 2cge h LEU 427 CO -0.02 0.78 -0.20 1.23 -0.13 0.00 0.00 178.44 180.11 2cge h GLY 428 N 0.79 0.30 1.29 3.75 0.00 0.62 0.44 103.07 110.26 2cge h GLY 428 Ca 0.19 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 2cge h GLY 428 CO -0.01 -0.23 0.32 -2.08 0.00 0.00 0.00 176.54 174.54 2cge h VAL 429 N -0.05 1.21 -0.58 4.60 2.07 0.03 0.56 116.25 124.09 2cge h VAL 429 Ca 0.27 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2cge h VAL 429 Cb 0.48 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2cge h VAL 429 CO -0.63 0.24 0.05 -0.74 0.02 0.00 0.00 177.57 176.51 2cge h HIS 430 N 0.92 1.07 0.01 1.57 -0.00 -0.39 -3.38 115.15 114.95 2cge h HIS 430 Ca 0.23 -0.17 -0.23 0.00 -0.00 0.00 0.00 60.37 60.21 2cge h HIS 430 Cb 0.08 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2cge h HIS 430 CO 0.01 0.94 -1.23 0.93 -0.00 0.00 0.00 177.93 178.58 2cge h GLU 431 N 0.88 0.02 -5.83 5.26 4.39 -0.32 -3.46 114.58 115.52 2cge h GLU 431 Ca 0.17 -0.04 -0.60 0.00 0.34 0.00 0.00 59.36 59.24 2cge h GLU 431 Cb 0.48 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.06 2cge h GLU 431 CO 0.02 1.02 0.49 0.34 -1.16 0.00 0.00 179.01 179.72 2cge s ASP 432 N -6.83 6.79 0.00 1.42 -1.08 0.13 -4.93 116.67 112.17 2cge s ASP 432 Ca -0.28 0.93 0.06 0.00 -0.52 0.00 0.00 52.55 52.74 2cge s ASP 432 Cb 0.05 -2.44 -0.24 0.00 -1.46 0.00 0.00 42.92 38.84 2cge s ASP 432 CO 0.61 -0.58 0.85 0.00 0.52 0.00 0.00 175.17 176.57 2cge h THR 433 N 5.51 1.13 0.18 1.71 1.03 -1.88 -1.52 112.91 119.06 2cge h THR 433 Ca -0.23 -2.89 -0.01 0.00 -0.01 0.00 0.00 66.41 63.27 2cge h THR 433 Cb 1.09 2.61 0.00 0.00 -1.07 0.00 0.00 68.15 70.79 2cge h THR 433 CO 0.89 0.71 -0.09 1.56 -0.01 0.00 0.00 175.52 178.59 2cge h GLN 434 N 0.02 -0.24 -0.01 0.00 4.20 -1.98 -3.36 115.11 113.74 2cge h GLN 434 Ca -0.21 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2cge h GLN 434 Cb 1.95 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2cge h GLN 434 CO 0.11 0.16 -0.29 0.09 -0.67 0.00 0.00 178.83 178.24 2cge n ASN 435 N -4.95 1.13 -0.20 1.46 3.02 -1.26 -3.95 115.26 110.51 2cge n ASN 435 Ca -0.08 -0.95 -0.01 0.00 -0.03 0.00 0.00 54.58 53.51 2cge n ASN 435 Cb 0.26 0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2cge n ASN 435 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2cge n ARG 436 N -0.59 -0.13 -0.28 3.52 0.63 -0.57 -1.19 116.66 118.04 2cge n ARG 436 Ca 0.12 0.81 -0.06 0.00 -0.92 0.00 0.00 57.85 57.80 2cge n ARG 436 Cb 0.36 -1.20 0.06 0.00 0.45 0.00 0.00 32.46 32.13 2cge n ARG 436 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cge h ALA 437 N 0.68 1.00 0.11 5.13 0.00 -1.85 -2.36 119.26 121.97 2cge h ALA 437 Ca 0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 2cge h ALA 437 Cb 0.31 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2cge h ALA 437 CO -0.52 0.64 -1.22 0.00 0.00 0.00 0.00 179.25 178.14 2cge h ALA 438 N 1.15 0.04 -0.73 0.00 0.00 -1.60 -3.26 119.26 114.86 2cge h ALA 438 Ca 0.25 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2cge h ALA 438 Cb 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2cge h ALA 438 CO -0.02 0.73 0.48 -0.07 0.00 0.00 0.00 179.25 180.38 2cge h LEU 439 N 0.25 0.77 -0.78 0.00 3.38 -0.67 -1.77 115.31 116.49 2cge h LEU 439 Ca -0.17 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 57.96 2cge h LEU 439 Cb 1.90 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.35 2cge h LEU 439 CO 0.23 0.53 0.22 0.00 0.09 0.00 0.00 178.44 179.51 2cge h ALA 440 N 1.57 1.06 -0.01 1.53 0.00 -1.48 0.08 119.26 122.01 2cge h ALA 440 Ca 0.29 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2cge h ALA 440 Cb 0.05 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cge h ALA 440 CO -0.08 -0.34 0.20 0.87 0.00 0.00 0.00 179.25 179.89 2cge h LYS 441 N 0.29 0.00 0.00 0.00 1.57 -1.45 0.25 116.57 117.24 2cge h LYS 441 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2cge h LYS 441 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2cge h LYS 441 CO -0.52 0.00 -1.25 1.28 -0.57 0.00 0.00 179.45 178.39 2cge n LEU 442 N -2.99 0.54 -4.69 2.94 4.77 0.01 -4.82 117.00 112.77 2cge n LEU 442 Ca -0.02 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 2cge n LEU 442 Cb 0.26 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.43 2cge n LEU 442 CO 0.16 -0.03 0.73 -0.76 -1.33 0.00 0.00 177.39 176.17 2cge s LEU 443 N -4.43 3.01 -0.20 2.23 1.43 0.08 -5.07 118.68 115.73 2cge s LEU 443 Ca -0.00 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 2cge s LEU 443 Cb 0.13 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.82 2cge s LEU 443 CO 0.82 -2.88 0.53 -0.60 0.23 0.00 0.00 176.35 174.45 2cge s ARG 444 N -4.35 0.61 0.07 1.70 6.06 -1.26 -4.31 118.95 117.47 2cge s ARG 444 Ca 0.71 0.76 -0.17 0.00 -2.50 0.00 0.00 55.73 54.53 2cge s ARG 444 Cb -0.26 0.28 0.03 0.00 0.06 0.00 0.00 34.95 35.06 2cge s ARG 444 CO 0.54 -0.08 0.39 0.71 -2.50 0.00 0.00 175.30 174.35 2cge s TYR 445 N 0.40 -0.21 0.71 5.12 1.51 -0.53 -4.89 117.35 119.45 2cge s TYR 445 Ca -0.01 0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.00 2cge s TYR 445 Cb -0.04 0.21 0.03 0.00 -0.11 0.00 0.00 41.96 42.05 2cge s TYR 445 CO -0.01 -0.61 1.07 -0.80 -1.11 0.00 0.00 175.55 174.10 2cge s ASN 446 N -2.32 5.25 0.37 2.29 0.01 -1.26 -0.22 114.94 119.06 2cge s ASN 446 Ca -0.02 0.95 -0.04 0.00 -0.71 0.00 0.00 52.86 53.04 2cge s ASN 446 Cb 0.00 -1.71 0.02 0.00 0.41 0.00 0.00 41.25 39.97 2cge s ASN 446 CO -0.06 -1.42 0.56 -1.54 -1.51 0.00 0.00 177.10 173.13 2cge n SER 447 N -2.99 -1.57 -0.36 -1.22 3.41 0.12 -0.81 113.62 110.21 2cge n SER 447 Ca 0.07 -2.90 -0.01 0.00 -0.26 0.00 0.00 58.87 55.77 2cge n SER 447 Cb 0.58 2.85 0.12 0.00 -0.26 0.00 0.00 64.21 67.49 2cge n SER 447 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2cge h THR 448 N 2.04 1.22 -0.01 6.66 1.35 -0.71 -2.67 112.91 120.79 2cge h THR 448 Ca -0.29 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2cge h THR 448 Cb 1.23 -0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2cge h THR 448 CO 0.39 0.23 -0.33 0.29 -0.25 0.00 0.00 175.52 175.85 2cge n LYS 449 N -4.43 0.86 -3.61 4.72 5.02 -1.26 -4.50 118.16 114.96 2cge n LYS 449 Ca 0.12 -0.57 -0.29 0.00 -2.02 0.00 0.00 58.31 55.55 2cge n LYS 449 Cb 0.05 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 2cge n LYS 449 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cge s SER 450 N -2.53 3.36 -0.12 4.39 0.15 -1.01 -5.02 113.70 112.92 2cge s SER 450 Ca 0.22 -2.44 -0.12 0.00 0.70 0.00 0.00 55.95 54.30 2cge s SER 450 Cb 0.19 -0.77 -0.11 0.00 -1.71 0.00 0.00 66.02 63.62 2cge s SER 450 CO 0.55 -0.28 0.30 0.58 1.20 0.00 0.00 173.24 175.58 2cge h VAL 451 N 5.16 0.73 0.00 4.45 2.07 -1.78 0.34 116.25 127.22 2cge h VAL 451 Ca 0.02 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2cge h VAL 451 Cb 0.95 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2cge h VAL 451 CO 0.39 0.25 0.00 -0.67 0.02 0.00 0.00 177.57 177.56 2cge n ASP 452 N -4.69 0.00 -4.73 0.57 -0.08 -1.26 -4.78 116.55 101.57 2cge n ASP 452 Ca -0.05 0.54 -0.32 0.00 -1.51 0.00 0.00 54.79 53.45 2cge n ASP 452 Cb 0.22 -0.45 0.11 0.00 2.34 0.00 0.00 41.12 43.34 2cge n ASP 452 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2cge s GLU 453 N -1.26 1.95 0.17 -0.67 0.41 -1.26 -4.94 118.70 113.10 2cge s GLU 453 Ca 0.00 1.46 -0.18 0.00 -0.41 0.00 0.00 54.97 55.84 2cge s GLU 453 Cb 0.00 -1.84 -0.08 0.00 -1.78 0.00 0.00 34.13 30.44 2cge s GLU 453 CO 0.00 -1.92 0.64 -0.51 -0.49 0.00 0.00 175.26 172.98 2cge s LEU 454 N -5.76 4.38 0.21 1.80 1.43 -1.26 -4.52 118.68 114.96 2cge s LEU 454 Ca 0.67 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.18 2cge s LEU 454 Cb -0.22 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2cge s LEU 454 CO 0.52 0.10 -0.22 0.28 0.23 0.00 0.00 176.35 177.26 2cge s THR 455 N -1.42 2.42 0.27 5.49 -1.32 0.70 -4.82 115.64 116.97 2cge s THR 455 Ca 0.39 -2.11 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 2cge s THR 455 Cb -0.17 -2.19 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 2cge s THR 455 CO 0.20 -0.18 0.46 -0.94 -2.21 0.00 0.00 174.62 171.95 2cge s SER 456 N -2.88 6.34 0.15 8.08 1.04 -1.26 -1.46 113.70 123.72 2cge s SER 456 Ca 0.23 0.39 -0.17 0.00 0.48 0.00 0.00 55.95 56.88 2cge s SER 456 Cb -0.07 -2.00 0.05 0.00 0.10 0.00 0.00 66.02 64.09 2cge s SER 456 CO 0.11 -0.16 1.71 -0.07 0.98 0.00 0.00 173.24 175.82 2cge h LEU 457 N 1.36 -0.09 -1.14 2.42 3.38 -1.87 0.16 115.31 119.53 2cge h LEU 457 Ca -0.49 0.07 0.11 0.00 0.09 0.00 0.00 57.88 57.65 2cge h LEU 457 Cb 1.21 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2cge h LEU 457 CO 0.64 -0.01 0.60 0.74 0.09 0.00 0.00 178.44 180.50 2cge h THR 458 N 0.11 0.95 0.18 0.22 2.02 -1.93 0.08 112.91 114.54 2cge h THR 458 Ca 0.15 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2cge h THR 458 Cb 0.20 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2cge h THR 458 CO -0.24 0.17 -0.09 0.44 0.37 0.00 0.00 175.52 176.16 2cge h ASP 459 N 0.92 -0.21 -0.87 4.18 5.19 -1.71 -2.69 116.42 121.23 2cge h ASP 459 Ca 0.45 -0.25 0.22 0.00 -0.62 0.00 0.00 57.03 56.83 2cge h ASP 459 Cb 0.46 0.05 -0.15 0.00 0.18 0.00 0.00 39.33 39.86 2cge h ASP 459 CO -0.21 0.15 0.04 0.22 -3.12 0.00 0.00 179.24 176.32 2cge h TYR 460 N -0.60 -0.01 -0.66 4.55 3.20 -0.01 0.15 116.97 123.60 2cge h TYR 460 Ca -0.03 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2cge h TYR 460 Cb 0.44 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2cge h TYR 460 CO 0.03 -0.31 0.42 0.28 -1.64 0.00 0.00 178.16 176.94 2cge h VAL 461 N 0.08 1.17 -0.05 1.81 2.07 -0.78 0.28 116.25 120.83 2cge h VAL 461 Ca 0.50 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 2cge h VAL 461 Cb 0.97 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2cge h VAL 461 CO -0.77 0.17 -0.21 0.74 0.02 0.00 0.00 177.57 177.52 2cge h THR 462 N 0.89 1.17 0.00 2.57 2.02 -0.44 -1.97 112.91 117.16 2cge h THR 462 Ca 0.24 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2cge h THR 462 Cb -0.09 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2cge h THR 462 CO -0.05 0.24 0.00 0.54 0.37 0.00 0.00 175.52 176.62 2cge n ARG 463 N -4.26 0.15 -2.07 6.66 1.74 0.92 -4.75 116.66 115.05 2cge n ARG 463 Ca -0.02 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 2cge n ARG 463 Cb 0.29 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2cge n ARG 463 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2cge s MET 464 N -3.08 4.29 0.67 5.56 -1.94 -0.74 -4.92 119.30 119.14 2cge s MET 464 Ca 0.11 2.22 -0.15 0.00 -1.71 0.00 0.00 55.69 56.16 2cge s MET 464 Cb 0.14 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.83 2cge s MET 464 CO 0.53 -0.42 1.12 -1.25 -0.01 0.00 0.00 175.02 175.00 2cge s PRO 465 N 0.19 2.70 0.54 2.03 0.04 -1.26 -4.93 135.00 134.31 2cge s PRO 465 Ca 0.62 1.45 0.47 0.00 0.04 0.00 0.00 61.00 63.58 2cge s PRO 465 Cb -0.40 -1.93 1.70 0.00 0.04 0.00 0.00 34.50 33.90 2cge s PRO 465 CO 0.38 -1.34 1.58 0.93 0.04 0.00 0.00 177.00 178.59 2cge h GLU 466 N -0.00 0.00 0.00 4.56 3.07 -1.98 -2.25 114.58 117.98 2cge h GLU 466 Ca -0.47 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.31 2cge h GLU 466 Cb 1.25 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2cge h GLU 466 CO 0.53 0.00 -1.75 -2.39 -1.40 0.00 0.00 179.01 174.01 2cge n HIS 467 N -4.07 0.00 -1.54 4.33 1.44 -1.26 -4.91 115.22 109.21 2cge n HIS 467 Ca 0.43 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.71 2cge n HIS 467 Cb 1.93 -0.44 -0.01 0.00 0.12 0.00 0.00 29.99 31.59 2cge n HIS 467 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2cge n GLN 468 N -2.16 1.04 0.00 -1.40 7.27 -0.85 -4.85 117.38 116.42 2cge n GLN 468 Ca -0.09 0.37 0.00 0.00 0.07 0.00 0.00 57.00 57.35 2cge n GLN 468 Cb 0.56 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.50 2cge n GLN 468 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2cge n LYS 469 N 0.64 2.75 -4.60 3.69 4.76 -1.26 -4.92 118.16 119.22 2cge n LYS 469 Ca 0.11 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 2cge n LYS 469 Cb 0.34 -0.93 -0.09 0.00 -1.84 0.00 0.00 35.03 32.51 2cge n LYS 469 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cge s ASN 470 N -2.93 3.34 -0.20 4.39 0.01 -1.26 -4.31 114.94 113.97 2cge s ASN 470 Ca 0.00 -1.56 -0.04 0.00 -0.71 0.00 0.00 52.86 50.55 2cge s ASN 470 Cb 0.00 0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.90 2cge s ASN 470 CO 0.00 -0.77 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.16 2cge s ILE 471 N -3.03 3.60 -0.06 0.60 1.01 -0.68 -4.99 121.20 117.63 2cge s ILE 471 Ca 0.22 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 2cge s ILE 471 Cb 0.05 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2cge s ILE 471 CO 0.11 0.44 0.54 -0.31 0.00 0.00 0.00 174.94 175.72 2cge s TYR 472 N 1.14 3.59 0.31 3.97 1.51 -1.26 -0.13 117.35 126.49 2cge s TYR 472 Ca 0.02 1.05 0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2cge s TYR 472 Cb -0.15 -2.58 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 2cge s TYR 472 CO 0.00 0.25 0.11 2.48 -1.11 0.00 0.00 175.55 177.29 2cge n TYR 473 N 3.23 0.11 -3.73 2.71 0.18 0.08 -0.70 117.16 119.05 2cge n TYR 473 Ca -0.07 -2.01 -0.12 0.00 1.88 0.00 0.00 57.90 57.58 2cge n TYR 473 Cb 0.51 -0.01 -0.11 0.00 -0.38 0.00 0.00 39.34 39.36 2cge n TYR 473 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 2cge s ILE 474 N -2.72 -0.01 -0.10 -3.48 2.07 -0.46 -2.00 121.20 114.50 2cge s ILE 474 Ca 0.16 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.37 2cge s ILE 474 Cb 0.01 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2cge s ILE 474 CO 0.11 0.02 0.19 0.42 -1.91 0.00 0.00 174.94 173.77 2cge s THR 475 N 0.74 5.42 0.04 4.00 -4.23 -1.26 -0.33 115.64 120.02 2cge s THR 475 Ca -0.04 0.32 -0.27 0.00 -1.18 0.00 0.00 61.69 60.51 2cge s THR 475 Cb -0.06 -3.46 0.10 0.00 1.34 0.00 0.00 72.50 70.42 2cge s THR 475 CO -0.05 0.61 1.20 -0.83 -0.54 0.00 0.00 174.62 175.01 2cge s GLY 476 N -1.06 -0.15 0.09 3.99 0.00 -1.19 -4.61 107.32 104.39 2cge s GLY 476 Ca 0.17 0.12 -0.33 0.00 0.00 0.00 0.00 44.72 44.68 2cge s GLY 476 CO 0.06 3.02 1.60 -2.09 0.00 0.00 0.00 173.10 175.69 2cge h GLU 477 N 2.00 -0.83 -4.30 2.90 4.57 -1.90 -3.38 114.58 113.64 2cge h GLU 477 Ca -0.26 0.06 -0.31 0.00 -1.18 0.00 0.00 59.36 57.66 2cge h GLU 477 Cb 1.20 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 29.89 2cge h GLU 477 CO 0.31 -0.56 -0.26 -1.54 -1.18 0.00 0.00 179.01 175.78 2cge s SER 478 N -4.48 1.05 0.06 1.04 1.04 -1.26 -4.79 113.70 106.36 2cge s SER 478 Ca -0.17 -1.54 -0.25 0.00 0.48 0.00 0.00 55.95 54.47 2cge s SER 478 Cb 0.05 0.63 -0.17 0.00 0.10 0.00 0.00 66.02 66.64 2cge s SER 478 CO 0.62 -1.24 1.61 0.25 0.98 0.00 0.00 173.24 175.46 2cge h LEU 479 N 2.13 -0.15 -0.75 2.42 6.46 -1.94 -2.21 115.31 121.26 2cge h LEU 479 Ca -0.28 -0.08 0.17 0.00 -0.12 0.00 0.00 57.88 57.57 2cge h LEU 479 Cb 1.24 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 41.09 2cge h LEU 479 CO 0.38 -0.02 0.11 0.11 -0.62 0.00 0.00 178.44 178.40 2cge h LYS 480 N -0.28 0.18 -0.26 1.25 1.57 -2.01 -1.20 116.57 115.82 2cge h LYS 480 Ca -0.02 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2cge h LYS 480 Cb 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2cge h LYS 480 CO 0.03 0.12 -0.49 0.00 -0.57 0.00 0.00 179.45 178.54 2cge h ALA 481 N 1.66 0.41 0.00 3.86 0.00 -1.95 -3.28 119.26 119.97 2cge h ALA 481 Ca 0.42 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cge h ALA 481 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cge h ALA 481 CO -0.59 0.58 0.00 -0.24 0.00 0.00 0.00 179.25 179.01 2cge h VAL 482 N 0.55 0.00 0.00 0.00 3.04 -0.58 -2.69 116.25 116.56 2cge h VAL 482 Ca 0.01 -0.63 -0.07 0.00 -1.01 0.00 0.00 66.70 65.01 2cge h VAL 482 Cb 1.09 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 2cge h VAL 482 CO 0.11 0.00 -0.59 -0.33 -1.01 0.00 0.00 177.57 175.75 2cge h GLU 483 N 0.00 0.00 -0.00 4.17 5.08 -1.50 -3.16 114.58 119.17 2cge h GLU 483 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cge h GLU 483 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2cge h GLU 483 CO 0.00 0.24 0.00 1.63 -1.00 0.00 0.00 179.01 179.88 2cge n LYS 484 N -3.05 1.02 -1.75 2.33 5.02 -1.02 -4.85 118.16 115.87 2cge n LYS 484 Ca 0.00 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 2cge n LYS 484 Cb 0.66 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 2cge n LYS 484 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cge s SER 485 N -1.72 6.36 0.17 4.39 0.15 -1.20 -4.86 113.70 116.99 2cge s SER 485 Ca 0.35 2.94 0.22 0.00 0.70 0.00 0.00 55.95 60.15 2cge s SER 485 Cb 0.16 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.72 2cge s SER 485 CO 0.27 -0.95 1.66 -0.81 1.20 0.00 0.00 173.24 174.61 2cge n PRO 486 N 2.81 0.14 0.21 5.44 -0.04 -1.26 -3.15 135.00 139.15 2cge n PRO 486 Ca 0.11 0.34 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 2cge n PRO 486 Cb 0.36 -1.75 0.43 0.00 -0.04 0.00 0.00 33.50 32.50 2cge n PRO 486 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2cge h PHE 487 N 0.00 0.00 -0.35 0.54 0.05 -1.91 -3.19 116.94 112.08 2cge h PHE 487 Ca 0.00 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.64 2cge h PHE 487 Cb 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 2cge h PHE 487 CO 0.00 0.00 -0.39 -0.07 -0.18 0.00 0.00 178.31 177.67 2cge h LEU 488 N 0.00 0.90 -1.09 1.54 3.38 -1.91 -3.34 115.31 114.78 2cge h LEU 488 Ca 0.00 -0.41 0.25 0.00 0.09 0.00 0.00 57.88 57.81 2cge h LEU 488 Cb 0.71 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 2cge h LEU 488 CO 0.00 1.17 0.62 0.44 0.09 0.00 0.00 178.44 180.76 2cge h ASP 489 N 0.69 0.62 -0.23 -0.43 5.19 -1.76 -0.88 116.42 119.62 2cge h ASP 489 Ca 0.06 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2cge h ASP 489 Cb 0.96 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2cge h ASP 489 CO 0.09 0.10 -0.04 0.00 -3.12 0.00 0.00 179.24 176.27 2cge h ALA 490 N 1.70 0.32 -0.31 3.45 0.00 -1.80 -1.62 119.26 121.00 2cge h ALA 490 Ca 0.63 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2cge h ALA 490 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2cge h ALA 490 CO -0.43 0.09 -0.21 -0.07 0.00 0.00 0.00 179.25 178.63 2cge h LEU 491 N 0.18 0.73 -0.06 0.00 -0.00 -1.41 -2.80 115.31 111.94 2cge h LEU 491 Ca 0.06 -0.43 0.03 0.00 -0.00 0.00 0.00 57.88 57.54 2cge h LEU 491 Cb 0.49 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 40.88 2cge h LEU 491 CO 0.02 1.00 -0.45 0.11 -0.00 0.00 0.00 178.44 179.12 2cge h LYS 492 N 0.45 -0.54 -1.01 1.13 1.57 -1.13 0.30 116.57 117.34 2cge h LYS 492 Ca 0.06 0.04 0.25 0.00 -1.87 0.00 0.00 60.65 59.13 2cge h LYS 492 Cb 0.76 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 33.07 2cge h LYS 492 CO 0.06 -0.36 0.60 0.00 -0.57 0.00 0.00 179.45 179.17 2cge h ALA 493 N -0.06 1.80 0.00 3.86 0.00 -1.28 1.20 119.26 124.78 2cge h ALA 493 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cge h ALA 493 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cge h ALA 493 CO -0.37 -0.28 0.00 1.17 0.00 0.00 0.00 179.25 179.78 2cge n LYS 494 N -4.88 0.07 -3.18 0.00 3.00 -0.63 -4.95 118.16 107.59 2cge n LYS 494 Ca 0.27 0.02 -0.15 0.00 -0.00 0.00 0.00 58.31 58.45 2cge n LYS 494 Cb 0.75 -1.50 0.06 0.00 0.00 0.00 0.00 35.03 34.34 2cge n LYS 494 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2cge n ASN 495 N -1.46 -3.82 -4.62 3.14 2.85 0.41 -5.06 115.26 106.71 2cge n ASN 495 Ca 0.08 -0.42 -0.32 0.00 -0.11 0.00 0.00 54.58 53.81 2cge n ASN 495 Cb 0.31 -3.82 -0.10 0.00 1.24 0.00 0.00 39.78 37.41 2cge n ASN 495 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2cge s PHE 496 N -3.24 2.92 0.20 1.20 2.99 0.78 -4.93 117.98 117.89 2cge s PHE 496 Ca 0.24 -0.02 -0.30 0.00 0.00 0.00 0.00 56.93 56.85 2cge s PHE 496 Cb -0.11 -1.60 -0.08 0.00 0.00 0.00 0.00 43.02 41.23 2cge s PHE 496 CO 0.53 0.41 1.18 -2.00 -0.00 0.00 0.00 175.22 175.34 2cge s GLU 497 N -1.60 4.51 -0.08 0.44 2.12 -1.26 -4.44 118.70 118.38 2cge s GLU 497 Ca 0.19 1.87 0.02 0.00 0.36 0.00 0.00 54.97 57.41 2cge s GLU 497 Cb -0.11 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 2cge s GLU 497 CO 0.10 -0.05 -0.14 0.08 -0.54 0.00 0.00 175.26 174.71 2cge s VAL 498 N -0.21 3.08 0.25 3.70 1.01 -1.26 -4.02 120.40 122.94 2cge s VAL 498 Ca 0.52 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2cge s VAL 498 Cb -0.33 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 2cge s VAL 498 CO 0.37 0.57 0.63 -0.76 0.00 0.00 0.00 175.10 175.91 2cge s LEU 499 N -0.34 4.17 -0.23 3.92 1.43 0.13 0.09 118.68 127.84 2cge s LEU 499 Ca 0.03 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.17 2cge s LEU 499 Cb -0.13 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 2cge s LEU 499 CO 0.02 -0.09 0.04 -0.36 0.23 0.00 0.00 176.35 176.20 2cge s PHE 500 N -1.80 3.07 -0.38 0.29 2.99 0.01 -1.35 117.98 120.81 2cge s PHE 500 Ca 0.48 -0.46 0.01 0.00 0.00 0.00 0.00 56.93 56.96 2cge s PHE 500 Cb -0.12 -2.19 0.11 0.00 0.00 0.00 0.00 43.02 40.82 2cge s PHE 500 CO 0.20 -0.33 0.13 -0.51 -0.00 0.00 0.00 175.22 174.71 2cge s LEU 501 N 1.42 4.96 -0.07 -0.37 1.43 0.55 -4.35 118.68 122.26 2cge s LEU 501 Ca 0.05 -2.16 0.16 0.00 -1.03 0.00 0.00 54.13 51.15 2cge s LEU 501 Cb -0.15 -1.72 0.57 0.00 0.03 0.00 0.00 46.19 44.92 2cge s LEU 501 CO 0.02 -0.44 1.46 0.35 0.23 0.00 0.00 176.35 177.97 2cge n THR 502 N 4.32 1.28 -4.77 5.49 -2.24 -1.26 -3.18 114.28 113.92 2cge n THR 502 Ca 0.02 -0.90 -0.27 0.00 -2.27 0.00 0.00 64.05 60.62 2cge n THR 502 Cb 0.41 0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2cge n THR 502 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cge s ASP 503 N -0.87 2.64 0.08 3.42 1.01 -1.26 -4.70 116.67 116.99 2cge s ASP 503 Ca 0.41 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 52.86 2cge s ASP 503 Cb 0.25 -0.24 -0.13 0.00 1.01 0.00 0.00 42.92 43.81 2cge s ASP 503 CO 0.22 0.20 1.46 -0.65 0.21 0.00 0.00 175.17 176.61 2cge h PRO 504 N 4.98 -0.67 -1.00 8.23 0.11 -1.94 -1.49 132.00 140.23 2cge h PRO 504 Ca -0.43 0.05 0.37 0.00 0.11 0.00 0.00 66.00 66.09 2cge h PRO 504 Cb 1.15 0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 2cge h PRO 504 CO 0.44 -0.44 0.52 -0.84 -0.21 0.00 0.00 178.00 177.47 2cge h ILE 505 N -0.69 0.14 -0.89 4.15 3.07 -1.97 -0.55 117.51 120.77 2cge h ILE 505 Ca -0.02 -0.05 0.27 0.00 1.55 0.00 0.00 64.86 66.61 2cge h ILE 505 Cb 0.66 -0.02 -0.16 0.00 -0.27 0.00 0.00 36.82 37.03 2cge h ILE 505 CO -0.19 0.03 0.10 0.47 -1.05 0.00 0.00 178.15 177.50 2cge n ASP 506 N -5.18 -0.03 0.16 2.16 8.00 -0.56 0.97 116.55 122.06 2cge n ASP 506 Ca 0.34 1.50 -0.07 0.00 0.71 0.00 0.00 54.79 57.27 2cge n ASP 506 Cb 1.11 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2cge n ASP 506 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2cge h GLU 507 N 0.00 -0.41 -0.68 -1.24 4.81 -1.18 -0.05 114.58 115.83 2cge h GLU 507 Ca 0.57 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 60.03 2cge h GLU 507 Cb 1.26 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 2cge h GLU 507 CO -0.81 -0.28 0.80 1.88 -0.73 0.00 0.00 179.01 179.88 2cge h TYR 508 N -0.67 0.00 0.00 0.92 -1.99 -0.78 0.41 116.97 114.86 2cge h TYR 508 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2cge h TYR 508 Cb 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 2cge h TYR 508 CO 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 178.16 178.09 2cge h ALA 509 N 1.04 0.00 -1.01 3.88 0.00 0.58 -3.30 119.26 120.45 2cge h ALA 509 Ca 0.32 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.32 2cge h ALA 509 Cb 1.92 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 2cge h ALA 509 CO -0.00 0.13 0.64 0.74 0.00 0.00 0.00 179.25 180.76 2cge h PHE 510 N -0.75 0.76 0.00 0.00 -1.00 0.71 0.34 116.94 117.01 2cge h PHE 510 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2cge h PHE 510 Cb 0.13 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.47 2cge h PHE 510 CO -0.06 0.11 0.00 0.25 -1.61 0.00 0.00 178.31 177.00 2cge n THR 511 N -4.67 0.41 -0.06 -1.55 -2.24 0.13 -1.67 114.28 104.63 2cge n THR 511 Ca 0.24 0.10 -0.06 0.00 -2.27 0.00 0.00 64.05 62.07 2cge n THR 511 Cb 0.78 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2cge n THR 511 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2cge n GLN 512 N -1.30 1.92 -0.06 -0.78 -0.06 0.11 -4.31 117.38 112.90 2cge n GLN 512 Ca 0.09 -0.01 -0.16 0.00 -2.00 0.00 0.00 57.00 54.92 2cge n GLN 512 Cb 0.16 -1.32 -0.05 0.00 -4.06 0.00 0.00 30.24 24.97 2cge n GLN 512 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2cge h LEU 513 N 0.00 0.95 0.00 1.69 6.46 -1.16 -3.47 115.31 119.78 2cge h LEU 513 Ca -0.33 -0.57 0.00 0.00 -0.12 0.00 0.00 57.88 56.86 2cge h LEU 513 Cb 1.75 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 2cge h LEU 513 CO 0.02 1.34 0.00 0.29 -0.62 0.00 0.00 178.44 179.47 2cge n LYS 514 N -4.01 0.00 -3.58 1.25 5.02 -0.67 -4.77 118.16 111.40 2cge n LYS 514 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.17 2cge n LYS 514 Cb 0.66 -0.24 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 2cge n LYS 514 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2cge s GLU 515 N 0.00 0.89 0.02 1.97 -1.05 -1.26 -1.85 118.70 117.41 2cge s GLU 515 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2cge s GLU 515 Cb 0.00 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2cge s GLU 515 CO 0.00 -0.40 0.00 0.34 0.95 0.00 0.00 175.26 176.15 2cge n PHE 516 N -0.31 -0.08 0.00 4.83 7.35 -1.26 -4.92 117.46 123.06 2cge n PHE 516 Ca -0.08 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2cge n PHE 516 Cb 0.61 0.16 0.00 0.00 0.35 0.00 0.00 39.48 40.61 2cge n PHE 516 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2cge n GLU 517 N -2.90 0.00 -0.88 -4.13 4.71 -1.26 -5.04 120.64 111.14 2cge n GLU 517 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 2cge n GLU 517 Cb 0.31 0.00 0.11 0.00 -1.01 0.00 0.00 31.44 30.84 2cge n GLU 517 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cge n GLY 518 N 2.36 -2.16 3.75 0.62 0.00 -1.26 -5.04 105.19 103.47 2cge n GLY 518 Ca 0.00 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 2cge n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cge s LYS 519 N -3.38 3.09 -0.16 1.61 1.02 -1.26 -4.58 119.74 116.07 2cge s LYS 519 Ca 0.57 1.95 -0.09 0.00 0.02 0.00 0.00 55.97 58.42 2cge s LYS 519 Cb -0.23 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2cge s LYS 519 CO 0.67 -1.15 0.14 0.95 -0.92 0.00 0.00 175.35 175.04 2cge s THR 520 N -1.49 5.46 -0.12 2.17 -4.23 -0.77 -1.69 115.64 114.96 2cge s THR 520 Ca 0.75 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 61.38 2cge s THR 520 Cb -0.33 -3.44 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2cge s THR 520 CO 0.38 0.53 0.29 -1.48 -0.54 0.00 0.00 174.62 173.79 2cge s LEU 521 N -0.30 0.42 0.37 4.79 2.34 0.82 -4.88 118.68 122.24 2cge s LEU 521 Ca 0.11 0.61 -0.28 0.00 0.06 0.00 0.00 54.13 54.64 2cge s LEU 521 Cb -0.11 0.92 -0.11 0.00 -0.56 0.00 0.00 46.19 46.32 2cge s LEU 521 CO 0.01 -0.16 1.43 0.52 -1.06 0.00 0.00 176.35 177.10 2cge n VAL 522 N 3.93 2.03 -0.46 1.48 0.31 -1.26 -0.74 118.33 123.63 2cge n VAL 522 Ca -0.22 -0.50 0.10 0.00 -0.01 0.00 0.00 64.34 63.71 2cge n VAL 522 Cb 0.55 -1.86 0.30 0.00 -0.91 0.00 0.00 33.84 31.92 2cge n VAL 522 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2cge n ASP 523 N 0.50 4.09 -0.70 4.52 3.85 -0.85 -3.72 116.55 124.24 2cge n ASP 523 Ca 0.02 -2.22 0.12 0.00 -0.71 0.00 0.00 54.79 52.01 2cge n ASP 523 Cb 0.38 -0.48 0.34 0.00 -1.35 0.00 0.00 41.12 40.02 2cge n ASP 523 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2cge n ILE 524 N 1.16 0.11 -4.56 2.12 -5.35 -1.26 -4.90 119.36 106.67 2cge n ILE 524 Ca 0.23 -0.40 -0.30 0.00 -0.27 0.00 0.00 62.75 62.01 2cge n ILE 524 Cb 0.70 0.79 -0.08 0.00 -1.74 0.00 0.00 39.64 39.31 2cge n ILE 524 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2cge s THR 525 N -1.89 1.63 -0.38 7.28 -4.23 -1.24 -2.65 115.64 114.15 2cge s THR 525 Ca 0.34 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.66 2cge s THR 525 Cb 0.20 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 71.43 2cge s THR 525 CO 0.31 0.00 2.33 1.17 -0.54 0.00 0.00 174.62 177.89 2cge n LYS 526 N -1.20 1.41 -0.57 3.99 4.81 -1.07 -4.85 118.16 120.68 2cge n LYS 526 Ca -0.11 0.25 -0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2cge n LYS 526 Cb 0.66 -3.22 0.00 0.00 0.02 0.00 0.00 35.03 32.49 2cge n LYS 526 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2cge n ASP 527 N 13.50 0.01 -3.13 3.14 -0.08 -1.26 -4.56 116.55 124.16 2cge n ASP 527 Ca 0.35 -1.01 0.06 0.00 -1.51 0.00 0.00 54.79 52.68 2cge n ASP 527 Cb 0.46 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2cge n ASP 527 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2cge s PHE 528 N 0.09 -0.20 0.03 -0.67 5.36 -1.26 -5.13 117.98 116.20 2cge s PHE 528 Ca 0.00 0.11 0.07 0.00 -0.96 0.00 0.00 56.93 56.16 2cge s PHE 528 Cb -0.00 0.03 -0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2cge s PHE 528 CO 0.00 -0.12 -0.22 -2.00 -1.46 0.00 0.00 175.22 171.43 2cge s GLU 529 N 2.93 1.53 0.00 10.12 2.56 -1.26 -5.05 118.70 129.54 2cge s GLU 529 Ca 0.31 -0.93 0.00 0.00 0.00 0.00 0.00 54.97 54.35 2cge s GLU 529 Cb 0.00 -1.62 0.00 0.00 2.00 0.00 0.00 34.13 34.51 2cge s GLU 529 CO -0.22 0.42 0.00 1.28 -0.56 0.00 0.00 175.26 176.18 2cge n LEU 530 N 2.00 -1.46 0.00 2.70 4.77 -1.26 -4.21 117.00 119.53 2cge n LEU 530 Ca -0.17 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2cge n LEU 530 Cb 0.53 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2cge n LEU 530 CO 0.23 -1.20 0.00 -1.84 -1.33 0.00 0.00 177.39 173.25 2cge n GLU 531 N 1.79 0.00 -2.06 3.23 0.00 -1.26 -4.28 120.64 118.06 2cge n GLU 531 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 2cge n GLU 531 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2cge n GLU 531 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2cge n GLU 532 N 0.00 -1.70 -2.14 3.44 4.71 -1.26 -1.40 120.64 122.29 2cge n GLU 532 Ca 0.00 0.92 -0.01 0.00 -0.01 0.00 0.00 57.16 58.06 2cge n GLU 532 Cb 0.00 -5.44 -0.01 0.00 -1.01 0.00 0.00 31.44 24.98 2cge n GLU 532 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2cge n THR 533 N -3.13-10.93 -0.42 2.62 -1.04 -1.26 -4.39 114.28 95.73 2cge n THR 533 Ca -0.19 2.40 0.40 0.00 -2.04 0.00 0.00 64.05 64.61 2cge n THR 533 Cb 0.62 -5.58 0.66 0.00 -1.82 0.00 0.00 70.33 64.22 2cge n THR 533 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2cge h ASP 534 N 3.29 0.00 -0.45 8.00 3.32 -1.59 1.45 116.42 130.44 2cge h ASP 534 Ca -0.13 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.01 2cge h ASP 534 Cb 0.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 2cge h ASP 534 CO 0.00 0.00 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.30 2cge h GLU 535 N 0.00 -0.03 -0.27 3.56 4.57 -1.89 -2.37 114.58 118.15 2cge h GLU 535 Ca 0.68 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.71 2cge h GLU 535 Cb 3.12 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 31.71 2cge h GLU 535 CO -0.01 -0.02 -0.43 0.93 -1.18 0.00 0.00 179.01 178.30 2cge h GLU 536 N -0.03 0.76 -1.05 1.92 4.39 0.18 -1.07 114.58 119.68 2cge h GLU 536 Ca 0.22 -0.47 0.39 0.00 0.34 0.00 0.00 59.36 59.84 2cge h GLU 536 Cb 0.36 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 28.90 2cge h GLU 536 CO -0.48 1.09 0.60 -0.22 -1.16 0.00 0.00 179.01 178.84 2cge h LYS 537 N 0.51 0.11 0.26 2.33 1.63 -1.23 -0.61 116.57 119.57 2cge h LYS 537 Ca 0.02 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2cge h LYS 537 Cb 1.03 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2cge h LYS 537 CO 0.10 0.07 -0.13 0.00 -3.45 0.00 0.00 179.45 176.05 2cge h ALA 538 N 1.89 -0.35 0.00 5.00 0.00 -0.66 -3.34 119.26 121.80 2cge h ALA 538 Ca 0.81 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2cge h ALA 538 Cb 2.13 0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2cge h ALA 538 CO -0.67 -0.42 0.00 -0.85 0.00 0.00 0.00 179.25 177.31 2cge n GLU 539 N -5.03 0.11 0.20 0.00 0.28 -0.88 -3.72 120.64 111.59 2cge n GLU 539 Ca -0.08 0.11 -0.15 0.00 -0.16 0.00 0.00 57.16 56.88 2cge n GLU 539 Cb 0.26 -1.63 -0.08 0.00 1.43 0.00 0.00 31.44 31.42 2cge n GLU 539 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cge h ARG 540 N 0.00 -0.45 -0.99 3.44 3.08 -1.25 -1.60 114.38 116.62 2cge h ARG 540 Ca 0.00 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.14 2cge h ARG 540 Cb 0.58 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 2cge h ARG 540 CO 0.00 -0.22 0.64 0.93 -1.07 0.00 0.00 179.97 180.25 2cge h GLU 541 N -0.59 1.14 -0.18 0.04 3.07 -1.74 0.82 114.58 117.14 2cge h GLU 541 Ca -0.05 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2cge h GLU 541 Cb 0.43 -0.26 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 2cge h GLU 541 CO 0.08 0.76 -0.18 -0.22 -1.40 0.00 0.00 179.01 178.04 2cge h LYS 542 N 1.18 -0.20 0.56 2.33 3.64 -1.70 -1.29 116.57 121.10 2cge h LYS 542 Ca 0.42 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 2cge h LYS 542 Cb 0.13 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2cge h LYS 542 CO -0.16 -0.13 -0.27 1.49 -2.27 0.00 0.00 179.45 178.10 2cge h GLU 543 N -0.21 -0.73 -0.95 1.90 4.81 0.15 -2.93 114.58 116.62 2cge h GLU 543 Ca 0.11 0.05 0.29 0.00 -0.13 0.00 0.00 59.36 59.68 2cge h GLU 543 Cb 0.38 0.17 -0.17 0.00 0.63 0.00 0.00 28.75 29.76 2cge h GLU 543 CO -0.30 -0.43 0.20 0.82 -0.73 0.00 0.00 179.01 178.57 2cge h ILE 544 N -1.10 0.12 -0.59 2.32 2.04 0.62 1.44 117.51 122.36 2cge h ILE 544 Ca -0.08 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2cge h ILE 544 Cb 0.64 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2cge h ILE 544 CO 0.13 0.01 0.34 0.50 0.00 0.00 0.00 178.15 179.13 2cge h LYS 545 N 0.08 0.80 -0.76 2.37 1.63 -1.27 -1.55 116.57 117.87 2cge h LYS 545 Ca 0.63 -0.08 0.17 0.00 -0.85 0.00 0.00 60.65 60.52 2cge h LYS 545 Cb 1.39 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.80 2cge h LYS 545 CO -0.80 0.59 0.51 0.93 -3.45 0.00 0.00 179.45 177.24 2cge h GLU 546 N 0.79 0.32 0.00 1.90 5.08 0.22 -0.60 114.58 122.28 2cge h GLU 546 Ca 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2cge h GLU 546 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2cge h GLU 546 CO -0.04 0.21 -0.47 0.66 -1.00 0.00 0.00 179.01 178.37 2cge n TYR 547 N -4.45 0.05 -0.27 4.33 4.02 -0.63 -4.33 117.16 115.88 2cge n TYR 547 Ca 0.15 0.02 0.01 0.00 -0.01 0.00 0.00 57.90 58.06 2cge n TYR 547 Cb 0.60 -0.31 0.08 0.00 -0.02 0.00 0.00 39.34 39.69 2cge n TYR 547 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2cge h GLU 548 N 0.00 -0.03 0.00 -0.72 4.57 -0.56 0.54 114.58 118.38 2cge h GLU 548 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2cge h GLU 548 Cb 0.52 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2cge h GLU 548 CO 0.00 -0.02 0.00 -0.35 -1.18 0.00 0.00 179.01 177.46 2cge n PRO 549 N -5.50 0.16 -0.06 0.92 -0.04 -1.26 -1.23 135.00 127.99 2cge n PRO 549 Ca 0.10 0.44 -0.06 0.00 -0.04 0.00 0.00 63.50 63.94 2cge n PRO 549 Cb 0.39 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 2cge n PRO 549 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cge h LEU 550 N 0.00 -0.00 -0.85 1.53 5.85 -0.28 -3.07 115.31 118.49 2cge h LEU 550 Ca 0.00 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.39 2cge h LEU 550 Cb 0.29 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.19 2cge h LEU 550 CO 0.00 0.72 -0.38 0.41 -0.34 0.00 0.00 178.44 178.85 2cge n THR 551 N -4.70 -0.49 -0.26 1.05 -1.04 -0.29 0.11 114.28 108.66 2cge n THR 551 Ca -0.04 2.01 -0.04 0.00 -2.04 0.00 0.00 64.05 63.93 2cge n THR 551 Cb 0.21 -2.60 0.11 0.00 -1.82 0.00 0.00 70.33 66.24 2cge n THR 551 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2cge h LYS 552 N 0.00 1.11 0.01 -2.82 1.57 -1.30 -2.33 116.57 112.81 2cge h LYS 552 Ca 0.24 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2cge h LYS 552 Cb 0.46 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2cge h LYS 552 CO -0.83 0.88 -0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2cge h ALA 553 N 1.26 -0.01 -0.98 3.86 0.00 0.86 -1.30 119.26 122.95 2cge h ALA 553 Ca 0.25 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2cge h ALA 553 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2cge h ALA 553 CO -0.02 -0.38 0.65 -0.07 0.00 0.00 0.00 179.25 179.42 2cge h LEU 554 N -0.26 1.10 -1.32 0.00 3.38 -0.81 -1.87 115.31 115.53 2cge h LEU 554 Ca -0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2cge h LEU 554 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2cge h LEU 554 CO 0.00 0.78 -0.06 0.50 0.09 0.00 0.00 178.44 179.75 2cge h LYS 555 N 1.30 0.38 -0.10 1.13 3.64 -1.02 -2.00 116.57 119.89 2cge h LYS 555 Ca 0.37 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2cge h LYS 555 Cb -0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2cge h LYS 555 CO -0.09 0.46 -0.00 0.93 -2.27 0.00 0.00 179.45 178.48 2cge h GLU 556 N 0.36 0.14 0.01 1.90 4.39 -0.40 0.20 114.58 121.18 2cge h GLU 556 Ca 0.08 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2cge h GLU 556 Cb 0.35 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2cge h GLU 556 CO 0.02 0.16 -0.01 0.82 -1.16 0.00 0.00 179.01 178.84 2cge h ILE 557 N 0.14 0.99 0.00 3.13 2.04 -1.20 -3.35 117.51 119.26 2cge h ILE 557 Ca 0.04 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 2cge h ILE 557 Cb 0.10 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2cge h ILE 557 CO 0.00 0.33 -0.16 -0.07 0.00 0.00 0.00 178.15 178.26 2cge h LEU 558 N -0.99 0.00 0.00 1.44 3.38 -1.31 -3.47 115.31 114.36 2cge h LEU 558 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cge h LEU 558 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2cge h LEU 558 CO 0.00 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2cge n GLY 559 N -1.00 3.27 0.03 0.83 0.00 0.05 -2.53 105.19 105.84 2cge n GLY 559 Ca -0.02 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2cge n GLY 559 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cge n ASP 560 N 9.57 0.58 0.31 1.61 9.92 -1.26 -4.08 116.55 133.19 2cge n ASP 560 Ca 0.00 -0.19 0.17 0.00 -0.53 0.00 0.00 54.79 54.24 2cge n ASP 560 Cb 0.00 0.94 0.88 0.00 -0.64 0.00 0.00 41.12 42.30 2cge n ASP 560 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2cge h GLN 561 N 0.00 0.00 -5.79 -1.24 4.20 -1.90 -3.41 115.11 106.97 2cge h GLN 561 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2cge h GLN 561 Cb 0.77 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.41 2cge h GLN 561 CO 0.00 0.00 -0.75 0.08 -0.67 0.00 0.00 178.83 177.49 2cge s VAL 562 N -4.17 1.96 -0.14 -0.54 1.01 -1.26 -4.80 120.40 112.46 2cge s VAL 562 Ca -0.04 -2.24 -0.11 0.00 0.00 0.00 0.00 61.98 59.59 2cge s VAL 562 Cb 0.10 -2.10 -0.24 0.00 0.00 0.00 0.00 36.38 34.14 2cge s VAL 562 CO 0.33 -0.51 0.33 1.21 0.00 0.00 0.00 175.10 176.46 2cge n GLU 563 N -0.38 0.71 -3.52 2.72 4.07 -0.16 -4.88 120.64 119.20 2cge n GLU 563 Ca -0.08 0.35 -0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2cge n GLU 563 Cb 0.60 -1.72 -0.05 0.00 -0.06 0.00 0.00 31.44 30.21 2cge n GLU 563 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2cge s LYS 564 N -2.50 0.93 -0.16 5.31 0.00 -1.23 -5.07 119.74 117.01 2cge s LYS 564 Ca -0.24 0.05 -0.09 0.00 0.00 0.00 0.00 55.97 55.70 2cge s LYS 564 Cb 0.06 0.43 -0.05 0.00 0.00 0.00 0.00 37.83 38.28 2cge s LYS 564 CO 0.72 -0.33 0.13 0.08 0.00 0.00 0.00 175.35 175.96 2cge s VAL 565 N -1.78 5.45 0.16 1.79 1.01 -1.26 -1.01 120.40 124.75 2cge s VAL 565 Ca -0.05 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2cge s VAL 565 Cb -0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2cge s VAL 565 CO 0.02 0.52 0.05 0.68 0.00 0.00 0.00 175.10 176.37 2cge s VAL 566 N -0.27 0.27 -0.14 2.92 -7.23 0.14 -4.93 120.40 111.16 2cge s VAL 566 Ca 0.11 -1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.20 2cge s VAL 566 Cb -0.11 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 2cge s VAL 566 CO 0.01 -0.40 0.31 -0.69 -0.31 0.00 0.00 175.10 174.02 2cge s VAL 567 N -3.94 5.28 -0.00 1.32 1.01 -1.26 0.22 120.40 123.03 2cge s VAL 567 Ca 0.26 0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.91 2cge s VAL 567 Cb 0.07 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2cge s VAL 567 CO 0.04 0.41 -0.23 -0.55 0.00 0.00 0.00 175.10 174.77 2cge s SER 568 N 0.29 2.72 0.00 3.32 0.15 0.05 -4.84 113.70 115.39 2cge s SER 568 Ca 0.18 -0.45 0.16 0.00 0.70 0.00 0.00 55.95 56.54 2cge s SER 568 Cb -0.13 -0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 63.80 2cge s SER 568 CO 0.05 0.27 0.75 -1.22 1.20 0.00 0.00 173.24 174.29 2cge n TYR 569 N 2.35 0.00 1.56 3.44 4.02 -1.26 -4.15 117.16 123.12 2cge n TYR 569 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2cge n TYR 569 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2cge n TYR 569 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cge n LYS 570 N -0.77 0.98 -3.93 -0.72 5.02 -1.26 -4.65 118.16 112.83 2cge n LYS 570 Ca 0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.06 2cge n LYS 570 Cb 0.29 -1.20 -0.17 0.00 -0.02 0.00 0.00 35.03 33.93 2cge n LYS 570 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cge s LEU 571 N -0.59 1.44 -0.04 -0.35 2.96 -1.26 -4.68 118.68 116.16 2cge s LEU 571 Ca 0.00 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2cge s LEU 571 Cb 0.00 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2cge s LEU 571 CO 0.00 -0.13 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.11 2cge s LEU 572 N 1.63 3.38 -1.38 -0.68 1.43 -1.26 -4.79 118.68 117.01 2cge s LEU 572 Ca 0.04 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2cge s LEU 572 Cb -0.13 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2cge s LEU 572 CO -0.09 0.33 0.09 -0.90 0.23 0.00 0.00 176.35 176.01 2cge n ASP 573 N 1.83 0.42 -3.67 2.29 5.75 -1.26 -4.93 116.55 116.98 2cge n ASP 573 Ca -0.17 -1.10 -0.09 0.00 -0.01 0.00 0.00 54.79 53.43 2cge n ASP 573 Cb 0.53 -1.37 -0.09 0.00 -1.03 0.00 0.00 41.12 39.16 2cge n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cge s ALA 574 N -3.98 -1.38 0.13 2.12 0.00 -1.26 -5.07 121.76 112.32 2cge s ALA 574 Ca 0.12 1.89 -0.28 0.00 0.00 0.00 0.00 51.96 53.68 2cge s ALA 574 Cb -0.07 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2cge s ALA 574 CO 0.86 -0.32 1.59 -1.35 0.00 0.00 0.00 175.76 176.54 2cge h PRO 575 N 7.09 -0.47 -4.16 0.00 0.11 -1.91 -3.39 132.00 129.27 2cge h PRO 575 Ca -0.34 0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 2cge h PRO 575 Cb 1.20 0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.28 2cge h PRO 575 CO 0.24 -0.31 -0.52 0.00 -0.21 0.00 0.00 178.00 177.19 2cge s ALA 576 N -5.92 0.42 0.33 -0.75 0.00 -1.26 0.03 121.76 114.61 2cge s ALA 576 Ca -0.16 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.49 2cge s ALA 576 Cb 0.09 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.98 2cge s ALA 576 CO 0.65 -0.52 0.71 0.00 0.00 0.00 0.00 175.76 176.59 2cge s ALA 577 N -3.98 -0.73 -0.08 0.00 0.00 -0.35 -4.80 121.76 111.83 2cge s ALA 577 Ca 0.17 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2cge s ALA 577 Cb 0.06 0.82 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2cge s ALA 577 CO -0.02 -0.98 -0.16 0.42 0.00 0.00 0.00 175.76 175.02 2cge s ILE 578 N -3.11 1.46 -0.11 0.00 1.01 -1.26 0.09 121.20 119.29 2cge s ILE 578 Ca 0.16 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2cge s ILE 578 Cb -0.05 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2cge s ILE 578 CO 0.10 0.43 -0.22 -0.13 0.00 0.00 0.00 174.94 175.12 2cge s ARG 579 N 0.52 2.88 0.59 2.79 0.52 -0.68 -4.90 118.95 120.67 2cge s ARG 579 Ca -0.16 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.07 2cge s ARG 579 Cb -0.16 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2cge s ARG 579 CO 0.05 0.09 1.09 0.95 0.02 0.00 0.00 175.30 177.50 2cge s THR 580 N 0.55 3.50 0.42 0.02 -4.23 -1.09 -0.37 115.64 114.44 2cge s THR 580 Ca -0.14 0.77 -0.26 0.00 -1.18 0.00 0.00 61.69 60.88 2cge s THR 580 Cb -0.17 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 2cge s THR 580 CO 0.05 -0.36 1.38 0.61 -0.54 0.00 0.00 174.62 175.76 2cge n GLY 581 N -0.54 0.87 3.65 3.99 0.00 0.09 -2.58 105.19 110.68 2cge n GLY 581 Ca 0.10 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 2cge n GLY 581 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cge s GLN 582 N -2.25 0.73 -1.19 1.61 -2.07 -1.26 -3.64 119.66 111.59 2cge s GLN 582 Ca 0.59 1.27 -0.06 0.00 -1.82 0.00 0.00 55.36 55.34 2cge s GLN 582 Cb -0.48 -1.71 0.01 0.00 -1.09 0.00 0.00 33.01 29.73 2cge s GLN 582 CO 0.60 -2.73 1.03 1.19 -1.32 0.00 0.00 175.29 174.05 2cge n PHE 583 N -4.28 -2.44 -3.60 9.60 3.01 -1.26 -4.95 117.46 113.54 2cge n PHE 583 Ca 0.09 0.90 -0.08 0.00 1.01 0.00 0.00 57.45 59.37 2cge n PHE 583 Cb 0.53 -4.70 -0.05 0.00 -0.01 0.00 0.00 39.48 35.25 2cge n PHE 583 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2cge s GLY 584 N -3.55 -0.17 0.26 1.37 0.00 -1.24 -5.10 107.32 98.89 2cge s GLY 584 Ca 0.39 2.29 -0.31 0.00 0.00 0.00 0.00 44.72 47.08 2cge s GLY 584 CO 0.66 1.13 1.63 0.79 0.00 0.00 0.00 173.10 177.32 2cge n TRP 585 N 0.82 2.80 -1.32 1.90 8.01 -1.26 -4.89 117.44 123.50 2cge n TRP 585 Ca -0.08 0.19 -0.34 0.00 -1.31 0.00 0.00 57.50 55.95 2cge n TRP 585 Cb 0.58 -2.62 0.11 0.00 -2.01 0.00 0.00 31.31 27.37 2cge n TRP 585 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2cge s SER 586 N 0.72 3.94 0.24 -0.99 1.04 -1.26 -4.66 113.70 112.74 2cge s SER 586 Ca 0.68 2.42 -0.07 0.00 0.48 0.00 0.00 55.95 59.46 2cge s SER 586 Cb -0.51 -2.59 0.41 0.00 0.10 0.00 0.00 66.02 63.43 2cge s SER 586 CO 0.43 -2.44 1.36 0.00 0.98 0.00 0.00 173.24 173.57 2cge n ALA 587 N -2.88 0.22 -0.12 5.32 0.00 -1.26 0.20 120.51 121.99 2cge n ALA 587 Ca 0.14 0.96 0.13 0.00 0.00 0.00 0.00 53.44 54.66 2cge n ALA 587 Cb 0.50 -0.58 0.49 0.00 0.00 0.00 0.00 19.45 19.86 2cge n ALA 587 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2cge h ASN 588 N 0.00 0.41 -0.01 0.00 -1.24 -1.86 -0.82 115.58 112.07 2cge h ASN 588 Ca 0.42 0.01 -0.15 0.00 0.71 0.00 0.00 56.30 57.30 2cge h ASN 588 Cb 0.65 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.64 2cge h ASN 588 CO -0.89 0.24 -0.56 -0.03 -1.29 0.00 0.00 177.43 174.89 2cge h MET 589 N 0.45 0.39 -0.14 6.67 4.05 -0.56 -3.26 114.93 122.53 2cge h MET 589 Ca 0.31 -0.41 0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2cge h MET 589 Cb 0.62 0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.48 2cge h MET 589 CO -0.10 1.08 -0.30 0.93 0.23 0.00 0.00 176.91 178.76 2cge h GLU 590 N -0.13 -0.35 -1.03 0.39 5.08 -0.74 0.61 114.58 118.41 2cge h GLU 590 Ca -0.07 0.02 0.38 0.00 -1.00 0.00 0.00 59.36 58.69 2cge h GLU 590 Cb 1.28 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.48 2cge h GLU 590 CO 0.11 -0.24 0.63 -2.13 -1.00 0.00 0.00 179.01 176.39 2cge n ARG 591 N -5.40 -0.04 -0.08 2.33 0.63 -0.37 0.11 116.66 113.84 2cge n ARG 591 Ca -0.03 1.07 -0.22 0.00 -0.92 0.00 0.00 57.85 57.75 2cge n ARG 591 Cb 0.32 -2.03 -0.12 0.00 0.45 0.00 0.00 32.46 31.07 2cge n ARG 591 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2cge h ILE 592 N 0.00 0.87 0.00 5.15 2.04 -1.32 -2.60 117.51 121.65 2cge h ILE 592 Ca 0.72 -2.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2cge h ILE 592 Cb 2.17 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 40.52 2cge h ILE 592 CO -0.47 0.41 -0.04 0.24 0.00 0.00 0.00 178.15 178.30 2cge h MET 593 N -0.81 0.00 0.13 2.37 2.86 -0.01 -3.06 114.93 116.40 2cge h MET 593 Ca -0.36 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.91 2cge h MET 593 Cb 1.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2cge h MET 593 CO -0.16 0.04 -2.00 0.36 1.06 0.00 0.00 176.91 176.22 2cge n LYS 594 N -3.22 0.76 0.28 1.72 2.85 0.30 -3.70 118.16 117.15 2cge n LYS 594 Ca -0.01 0.26 0.18 0.00 -1.05 0.00 0.00 58.31 57.69 2cge n LYS 594 Cb 0.23 -1.71 0.97 0.00 -0.65 0.00 0.00 35.03 33.86 2cge n LYS 594 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cge h ALA 595 N 0.08 1.44 -0.11 0.58 0.00 -1.38 -2.39 119.26 117.47 2cge h ALA 595 Ca -0.42 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2cge h ALA 595 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2cge h ALA 595 CO 0.09 -0.15 -0.38 1.96 0.00 0.00 0.00 179.25 180.77 2cge h GLN 596 N 0.00 0.45 0.00 0.00 1.08 -1.61 -3.12 115.11 111.91 2cge h GLN 596 Ca 0.03 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 2cge h GLN 596 Cb 0.27 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2cge h GLN 596 CO -0.00 0.96 -0.06 0.00 -0.95 0.00 0.00 178.83 178.78 2cge h ALA 597 N 0.49 1.12 -0.33 3.87 0.00 -1.53 0.56 119.26 123.44 2cge h ALA 597 Ca -0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2cge h ALA 597 Cb 1.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2cge h ALA 597 CO 0.08 0.08 0.13 1.28 0.00 0.00 0.00 179.25 180.82 2cge n LEU 598 N -3.34 3.78 0.00 0.00 4.77 -1.15 -2.70 117.00 118.35 2cge n LEU 598 Ca -0.01 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 2cge n LEU 598 Cb 0.22 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2cge n LEU 598 CO 0.27 0.56 -0.08 0.54 -1.33 0.00 0.00 177.39 177.35 2cge n ARG 599 N 0.05 2.77 -3.62 3.23 1.74 0.04 -5.04 116.66 115.84 2cge n ARG 599 Ca 0.18 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 2cge n ARG 599 Cb 0.82 -0.58 -0.11 0.00 -1.02 0.00 0.00 32.46 31.56 2cge n ARG 599 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2cge s ASP 600 N -0.85 5.73 0.00 0.55 -1.08 -0.36 -4.96 116.67 115.70 2cge s ASP 600 Ca 0.00 -0.30 0.20 0.00 -0.52 0.00 0.00 52.55 51.93 2cge s ASP 600 Cb 0.00 -2.05 0.61 0.00 -1.46 0.00 0.00 42.92 40.02 2cge s ASP 600 CO 0.00 -0.14 1.47 -1.54 0.52 0.00 0.00 175.17 175.48 2cge n SER 601 N 5.02 2.11 -4.00 -0.34 3.41 -1.26 -3.83 113.62 114.74 2cge n SER 601 Ca -0.14 -1.82 -0.36 0.00 -0.26 0.00 0.00 58.87 56.29 2cge n SER 601 Cb 0.50 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2cge n SER 601 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cge n SER 602 N 0.62 4.55 0.00 4.04 3.41 -1.26 -4.86 113.62 120.12 2cge n SER 602 Ca 0.16 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 2cge n SER 602 Cb 0.38 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2cge n SER 602 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2cge n MET 603 N 1.93 0.00 0.00 4.33 2.81 -1.25 -5.01 117.12 119.93 2cge n MET 603 Ca 0.24 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2cge n MET 603 Cb 0.37 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.88 2cge n MET 603 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2cge n SER 604 N 0.00 0.00 -4.31 7.83 3.41 -1.26 -4.99 113.62 114.31 2cge n SER 604 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 2cge n SER 604 Cb 0.00 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 2cge n SER 604 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cge s SER 605 N -0.32 2.76 0.09 4.04 1.04 -1.26 -5.07 113.70 114.98 2cge s SER 605 Ca 0.00 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.81 2cge s SER 605 Cb 0.00 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 2cge s SER 605 CO 0.00 0.13 -0.09 -0.31 0.98 0.00 0.00 173.24 173.95 2cge s TYR 606 N -1.01 0.98 -1.11 5.02 1.51 -1.26 -4.87 117.35 116.61 2cge s TYR 606 Ca 0.09 -0.65 -0.26 0.00 -1.01 0.00 0.00 57.07 55.24 2cge s TYR 606 Cb -0.10 -0.55 -0.19 0.00 -0.11 0.00 0.00 41.96 41.01 2cge s TYR 606 CO 0.04 -0.03 2.07 1.41 -1.11 0.00 0.00 175.55 177.93 2cge s MET 607 N -2.64 1.48 1.19 -0.62 -2.45 -1.26 -4.94 119.30 110.06 2cge s MET 607 Ca 0.03 -0.61 -0.19 0.00 -1.25 0.00 0.00 55.69 53.66 2cge s MET 607 Cb -0.04 -5.04 0.28 0.00 1.25 0.00 0.00 34.83 31.28 2cge s MET 607 CO -0.00 -5.16 1.15 -1.12 1.05 0.00 0.00 175.02 170.94 2cge s SER 608 N 8.04 1.09 0.34 1.11 0.01 -1.26 -4.71 113.70 118.31 2cge s SER 608 Ca 0.78 0.51 0.02 0.00 1.31 0.00 0.00 55.95 58.57 2cge s SER 608 Cb -0.04 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 2cge s SER 608 CO 0.17 -4.01 0.08 -1.54 0.41 0.00 0.00 173.24 168.35 2cge n SER 609 N -4.66 1.68 -4.71 2.44 3.41 -1.26 -4.98 113.62 105.54 2cge n SER 609 Ca 0.14 -2.69 -0.41 0.00 -0.26 0.00 0.00 58.87 55.65 2cge n SER 609 Cb 0.60 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 65.17 2cge n SER 609 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cge s LYS 610 N -3.26 4.53 -0.15 4.33 1.02 -1.26 -4.97 119.74 119.97 2cge s LYS 610 Ca 0.12 1.25 -0.06 0.00 0.02 0.00 0.00 55.97 57.30 2cge s LYS 610 Cb 0.01 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2cge s LYS 610 CO 0.08 0.01 0.05 0.15 -0.92 0.00 0.00 175.35 174.72 2cge s LYS 611 N 0.87 3.67 -0.22 1.68 3.01 -1.26 -0.73 119.74 126.77 2cge s LYS 611 Ca 0.47 -0.35 -0.01 0.00 -1.01 0.00 0.00 55.97 55.07 2cge s LYS 611 Cb -0.20 -3.09 0.02 0.00 -1.01 0.00 0.00 37.83 33.54 2cge s LYS 611 CO 0.25 0.43 -0.11 0.99 0.51 0.00 0.00 175.35 177.42 2cge s THR 612 N -0.08 2.69 -0.38 2.17 2.01 0.50 -0.98 115.64 121.55 2cge s THR 612 Ca 0.06 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 60.95 2cge s THR 612 Cb -0.12 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2cge s THR 612 CO 0.01 0.36 0.74 0.12 -0.69 0.00 0.00 174.62 175.17 2cge s PHE 613 N 1.34 3.10 -0.16 4.92 5.36 -0.18 -1.69 117.98 130.66 2cge s PHE 613 Ca 0.03 0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 56.31 2cge s PHE 613 Cb -0.15 -3.39 -0.05 0.00 -0.34 0.00 0.00 43.02 39.10 2cge s PHE 613 CO -0.07 -0.76 0.14 -1.21 -1.46 0.00 0.00 175.22 171.85 2cge s GLU 614 N 3.03 3.86 -0.16 10.12 2.02 0.11 -0.69 118.70 137.00 2cge s GLU 614 Ca 0.29 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.10 2cge s GLU 614 Cb -0.13 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.77 2cge s GLU 614 CO 0.18 0.51 -0.11 0.42 0.02 0.00 0.00 175.26 176.28 2cge s ILE 615 N -0.26 3.05 -0.38 -1.63 1.09 0.13 -1.22 121.20 121.98 2cge s ILE 615 Ca 0.11 -0.64 -0.15 0.00 -1.10 0.00 0.00 60.65 58.87 2cge s ILE 615 Cb -0.11 -2.31 0.01 0.00 -1.06 0.00 0.00 42.46 38.98 2cge s ILE 615 CO 0.01 0.50 0.32 -0.55 -0.10 0.00 0.00 174.94 175.12 2cge s SER 616 N 0.70 6.12 0.47 3.58 0.15 0.10 -0.77 113.70 124.06 2cge s SER 616 Ca -0.06 -0.63 0.26 0.00 0.70 0.00 0.00 55.95 56.22 2cge s SER 616 Cb -0.15 -2.17 1.10 0.00 -1.71 0.00 0.00 66.02 63.09 2cge s SER 616 CO 0.02 -0.40 1.90 -0.65 1.20 0.00 0.00 173.24 175.31 2cge h PRO 617 N 8.59 0.00 0.00 5.44 0.11 -1.87 -1.17 132.00 143.09 2cge h PRO 617 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2cge h PRO 617 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cge h PRO 617 CO 0.71 0.19 -0.14 0.87 -0.21 0.00 0.00 178.00 179.42 2cge h LYS 618 N 0.00 0.00 -6.22 1.05 1.79 -1.92 -3.39 116.57 107.88 2cge h LYS 618 Ca -0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.90 2cge h LYS 618 Cb 0.62 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 2cge h LYS 618 CO 0.02 0.14 0.66 -1.12 -1.08 0.00 0.00 179.45 178.08 2cge s SER 619 N -6.40 7.17 0.44 0.86 0.01 -0.44 -4.91 113.70 110.42 2cge s SER 619 Ca -0.03 1.54 0.15 0.00 1.31 0.00 0.00 55.95 58.93 2cge s SER 619 Cb 0.14 -2.55 1.08 0.00 0.21 0.00 0.00 66.02 64.90 2cge s SER 619 CO 0.62 -0.54 1.97 1.55 0.41 0.00 0.00 173.24 177.25 2cge h PRO 620 N 7.30 0.35 -0.87 12.44 0.13 -1.86 0.17 132.00 149.66 2cge h PRO 620 Ca -0.28 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.93 2cge h PRO 620 Cb 1.12 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2cge h PRO 620 CO 0.90 0.23 0.56 0.82 -0.23 0.00 0.00 178.00 180.28 2cge h ILE 621 N 0.36 0.96 0.15 -3.56 5.03 -1.92 -0.70 117.51 117.83 2cge h ILE 621 Ca 0.29 -0.29 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 2cge h ILE 621 Cb 0.64 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.47 2cge h ILE 621 CO -0.08 0.15 -0.07 0.40 -0.68 0.00 0.00 178.15 177.88 2cge h ILE 622 N 0.84 0.59 -0.85 -0.67 5.03 -0.93 -2.79 117.51 118.73 2cge h ILE 622 Ca 0.41 -1.15 0.32 0.00 -0.12 0.00 0.00 64.86 64.31 2cge h ILE 622 Cb 0.43 1.03 -0.16 0.00 -3.03 0.00 0.00 36.82 35.10 2cge h ILE 622 CO -0.17 0.17 0.32 0.29 -0.68 0.00 0.00 178.15 178.08 2cge n LYS 623 N -4.89 -0.06 -0.06 2.37 5.02 -0.92 -0.25 118.16 119.37 2cge n LYS 623 Ca -0.06 1.21 -0.13 0.00 -2.02 0.00 0.00 58.31 57.31 2cge n LYS 623 Cb 0.22 -2.09 -0.07 0.00 -0.02 0.00 0.00 35.03 33.07 2cge n LYS 623 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2cge h GLU 624 N 0.00 0.34 -0.79 1.97 4.57 -1.17 -2.33 114.58 117.18 2cge h GLU 624 Ca 0.66 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2cge h GLU 624 Cb 1.64 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.18 2cge h GLU 624 CO -0.70 0.67 0.47 -0.07 -1.18 0.00 0.00 179.01 178.19 2cge h LEU 625 N 0.00 0.94 -0.69 1.64 3.38 -0.33 -0.65 115.31 119.60 2cge h LEU 625 Ca 0.03 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cge h LEU 625 Cb 0.57 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2cge h LEU 625 CO 0.03 0.73 0.42 0.11 0.09 0.00 0.00 178.44 179.82 2cge h LYS 626 N 1.08 0.79 -0.22 1.13 1.57 -1.24 -2.48 116.57 117.21 2cge h LYS 626 Ca 0.28 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2cge h LYS 626 Cb -0.03 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 2cge h LYS 626 CO -0.05 0.52 -0.03 0.87 -0.57 0.00 0.00 179.45 180.19 2cge h LYS 627 N 0.81 0.03 -0.06 3.15 1.79 -0.58 0.18 116.57 121.89 2cge h LYS 627 Ca 0.29 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.70 2cge h LYS 627 Cb 0.06 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2cge h LYS 627 CO -0.13 0.02 -0.24 0.00 -1.08 0.00 0.00 179.45 178.03 2cge h ARG 628 N 0.03 0.10 -0.06 3.15 3.08 -1.13 -2.64 114.38 116.92 2cge h ARG 628 Ca 0.10 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2cge h ARG 628 Cb 0.15 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2cge h ARG 628 CO -0.20 0.34 -0.50 0.28 -1.07 0.00 0.00 179.97 178.82 2cge h VAL 629 N 0.10 1.40 0.00 2.04 2.07 -0.95 0.75 116.25 121.66 2cge h VAL 629 Ca 0.02 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2cge h VAL 629 Cb 0.48 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2cge h VAL 629 CO 0.03 0.56 0.00 0.47 0.02 0.00 0.00 177.57 178.65 2cge n ASP 630 N -4.27 0.27 -2.58 0.57 8.00 0.58 -2.45 116.55 116.68 2cge n ASP 630 Ca -0.09 -0.73 -0.00 0.00 0.71 0.00 0.00 54.79 54.67 2cge n ASP 630 Cb 0.61 -0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.63 2cge n ASP 630 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cge n GLU 631 N 0.10 1.39 0.00 -1.24 1.02 -1.08 -4.99 120.64 115.84 2cge n GLU 631 Ca 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 2cge n GLU 631 Cb 0.07 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2cge n GLU 631 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cge n GLY 632 N -0.67 1.32 1.67 0.62 0.00 -1.02 -4.81 105.19 102.29 2cge n GLY 632 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cge n GLY 632 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cge n GLY 633 N -1.99 1.85 0.24 -0.02 0.00 0.24 -4.23 105.19 101.28 2cge n GLY 633 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2cge n GLY 633 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cge h ALA 634 N 2.01 1.09 -0.58 4.61 0.00 -1.79 -3.30 119.26 121.30 2cge h ALA 634 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 2cge h ALA 634 Cb 0.67 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.03 2cge h ALA 634 CO 0.00 0.23 -1.04 1.04 0.00 0.00 0.00 179.25 179.48 2cge n GLN 635 N -3.44 2.23 -2.32 0.00 6.02 -1.26 -4.93 117.38 113.68 2cge n GLN 635 Ca -0.00 -3.69 -0.42 0.00 -0.01 0.00 0.00 57.00 52.88 2cge n GLN 635 Cb 0.36 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 2cge n GLN 635 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2cge s ASP 636 N -3.70 6.99 0.39 1.08 1.01 -1.24 -4.91 116.67 116.29 2cge s ASP 636 Ca 0.34 2.19 0.17 0.00 0.71 0.00 0.00 52.55 55.95 2cge s ASP 636 Cb 0.36 -2.59 1.06 0.00 1.01 0.00 0.00 42.92 42.75 2cge s ASP 636 CO -0.02 -0.51 1.80 0.11 0.21 0.00 0.00 175.17 176.76 2cge h LYS 637 N 6.35 0.43 -0.21 8.23 1.57 -1.97 0.65 116.57 131.61 2cge h LYS 637 Ca -0.43 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2cge h LYS 637 Cb 1.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2cge h LYS 637 CO 0.81 0.28 0.08 0.00 -0.57 0.00 0.00 179.45 180.05 2cge h THR 638 N 0.44 1.17 -0.06 -0.16 1.03 -1.99 -0.35 112.91 113.00 2cge h THR 638 Ca 0.56 -0.52 -0.14 0.00 -0.01 0.00 0.00 66.41 66.29 2cge h THR 638 Cb 1.35 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 69.53 2cge h THR 638 CO -0.27 0.17 -0.61 0.58 -0.01 0.00 0.00 175.52 175.38 2cge h VAL 639 N 0.19 1.40 0.10 0.00 2.07 -1.41 -1.66 116.25 116.93 2cge h VAL 639 Ca 0.07 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 2cge h VAL 639 Cb 0.19 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2cge h VAL 639 CO -0.00 0.59 -0.05 0.50 0.02 0.00 0.00 177.57 178.63 2cge h LYS 640 N 0.15 -0.13 -0.64 1.57 3.64 0.26 -2.39 116.57 119.03 2cge h LYS 640 Ca -0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2cge h LYS 640 Cb 1.11 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2cge h LYS 640 CO 0.09 0.07 0.31 -0.44 -2.27 0.00 0.00 179.45 177.21 2cge h ASP 641 N -0.31 0.82 0.05 4.20 5.19 -0.93 -0.18 116.42 125.26 2cge h ASP 641 Ca -0.01 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2cge h ASP 641 Cb 0.26 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2cge h ASP 641 CO 0.02 0.69 -0.03 0.25 -3.12 0.00 0.00 179.24 177.06 2cge h LEU 642 N 0.90 -0.06 -0.22 1.55 5.85 -1.29 -0.90 115.31 121.15 2cge h LEU 642 Ca 0.22 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2cge h LEU 642 Cb 0.10 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2cge h LEU 642 CO -0.03 0.40 -0.30 0.74 -0.34 0.00 0.00 178.44 178.92 2cge h THR 643 N -0.54 0.00 -0.54 1.05 2.02 -1.31 0.37 112.91 113.95 2cge h THR 643 Ca -0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.28 2cge h THR 643 Cb 0.48 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.78 2cge h THR 643 CO 0.01 0.00 -0.21 0.50 0.37 0.00 0.00 175.52 176.19 2cge h LYS 644 N -0.21 -0.08 -0.72 6.66 3.11 -1.03 0.45 116.57 124.75 2cge h LYS 644 Ca 0.04 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.83 2cge h LYS 644 Cb 0.31 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.53 2cge h LYS 644 CO -0.32 -0.05 0.25 1.25 -2.81 0.00 0.00 179.45 177.77 2cge h LEU 645 N -0.08 1.02 -1.68 5.20 5.85 -0.88 -1.57 115.31 123.17 2cge h LEU 645 Ca 0.25 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2cge h LEU 645 Cb 0.48 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2cge h LEU 645 CO -0.60 0.94 0.00 -0.07 -0.34 0.00 0.00 178.44 178.37 2cge h LEU 646 N 1.05 0.18 0.31 2.25 3.38 0.17 -1.64 115.31 121.01 2cge h LEU 646 Ca 0.24 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2cge h LEU 646 Cb 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2cge h LEU 646 CO -0.01 0.22 -0.15 0.22 0.09 0.00 0.00 178.44 178.81 2cge h TYR 647 N 0.20 -0.39 -0.85 1.13 3.20 -0.45 -1.80 116.97 118.01 2cge h TYR 647 Ca 0.05 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.05 2cge h TYR 647 Cb 0.14 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2cge h TYR 647 CO 0.00 -0.05 0.45 0.93 -1.64 0.00 0.00 178.16 177.84 2cge h GLU 648 N -0.94 0.63 -0.36 1.82 4.39 -1.09 0.04 114.58 119.06 2cge h GLU 648 Ca -0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2cge h GLU 648 Cb 0.51 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2cge h GLU 648 CO 0.07 0.41 0.23 1.15 -1.16 0.00 0.00 179.01 179.72 2cge h THR 649 N 0.64 1.11 -0.29 1.13 2.02 -1.32 -2.80 112.91 113.40 2cge h THR 649 Ca 0.46 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.49 2cge h THR 649 Cb 0.63 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 2cge h THR 649 CO -0.35 0.10 -0.27 0.00 0.37 0.00 0.00 175.52 175.37 2cge h ALA 650 N 1.12 -0.15 -0.89 6.16 0.00 -0.09 0.17 119.26 125.58 2cge h ALA 650 Ca 0.13 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.34 2cge h ALA 650 Cb -0.03 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 18.17 2cge h ALA 650 CO -0.03 -0.69 -0.05 -0.07 0.00 0.00 0.00 179.25 178.42 2cge h LEU 651 N -0.26 -0.53 0.60 0.00 3.38 -1.18 0.86 115.31 118.19 2cge h LEU 651 Ca 0.15 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 2cge h LEU 651 Cb 0.49 0.46 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2cge h LEU 651 CO -0.44 -0.28 -0.29 -0.07 0.09 0.00 0.00 178.44 177.45 2cge h LEU 652 N 0.04 -0.69 -0.75 1.67 -0.00 -0.96 1.80 115.31 116.42 2cge h LEU 652 Ca 0.49 0.02 0.17 0.00 -0.00 0.00 0.00 57.88 58.57 2cge h LEU 652 Cb 0.91 0.18 -0.12 0.00 -0.00 0.00 0.00 40.66 41.63 2cge h LEU 652 CO -0.84 -0.44 0.14 0.74 -0.00 0.00 0.00 178.44 178.04 2cge h THR 653 N -0.92 0.45 -0.10 0.22 2.02 0.15 0.12 112.91 114.86 2cge h THR 653 Ca -0.08 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2cge h THR 653 Cb 0.62 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2cge h THR 653 CO 0.14 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 174.87 2cge n SER 654 N -5.21 1.13 -2.70 4.18 7.64 0.29 -4.76 113.62 114.19 2cge n SER 654 Ca 0.15 -2.07 -0.10 0.00 1.01 0.00 0.00 58.87 57.86 2cge n SER 654 Cb 0.49 -0.30 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2cge n SER 654 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cge n GLY 655 N 0.38 -0.53 3.17 0.23 0.00 0.43 -4.97 105.19 103.91 2cge n GLY 655 Ca 0.04 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 2cge n GLY 655 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cge s PHE 656 N -3.26 0.99 0.44 1.61 0.40 0.61 -4.77 117.98 114.00 2cge s PHE 656 Ca 0.30 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 2cge s PHE 656 Cb -0.04 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.86 2cge s PHE 656 CO 0.51 -0.06 0.88 -1.54 0.70 0.00 0.00 175.22 175.71 2cge s SER 657 N -2.74 6.65 0.00 1.36 1.04 -1.26 -3.76 113.70 114.99 2cge s SER 657 Ca 0.09 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2cge s SER 657 Cb 0.01 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2cge s SER 657 CO -0.02 -0.45 0.00 0.00 0.98 0.00 0.00 173.24 173.75 2cge n LEU 658 N -1.22 0.00 -3.99 2.42 -0.00 -1.26 -4.89 117.00 108.07 2cge n LEU 658 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.74 2cge n LEU 658 Cb 0.54 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.84 2cge n LEU 658 CO 0.45 0.00 -0.06 -1.81 -0.00 0.00 0.00 177.39 175.96 2cge s ASP 659 N -1.00 4.74 0.00 1.45 1.11 -1.26 -5.05 116.67 116.66 2cge s ASP 659 Ca 0.00 -3.16 0.00 0.00 0.18 0.00 0.00 52.55 49.57 2cge s ASP 659 Cb 0.00 -1.71 0.00 0.00 1.07 0.00 0.00 42.92 42.28 2cge s ASP 659 CO 0.00 -0.24 0.00 -0.62 1.18 0.00 0.00 175.17 175.49 2cge n GLU 660 N 2.96 0.00 0.00 8.23 -0.58 -1.26 -4.67 120.64 125.32 2cge n GLU 660 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2cge n GLU 660 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.21 2cge n GLU 660 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2cge n PRO 661 N -1.34 0.00 0.00 3.49 -0.04 -1.26 -3.81 135.00 132.04 2cge n PRO 661 Ca 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2cge n PRO 661 Cb 0.00 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2cge n PRO 661 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2cge n THR 662 N -0.78 0.00 -0.21 0.52 -1.04 -1.26 0.14 114.28 111.65 2cge n THR 662 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2cge n THR 662 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 2cge n THR 662 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2cge n SER 663 N 0.00 -0.22 -0.04 8.00 3.41 -1.26 -0.34 113.62 123.17 2cge n SER 663 Ca 0.00 1.01 -0.15 0.00 -0.26 0.00 0.00 58.87 59.47 2cge n SER 663 Cb 0.00 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 2cge n SER 663 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2cge h PHE 664 N 0.00 0.50 0.01 7.33 3.57 0.11 -1.16 116.94 127.30 2cge h PHE 664 Ca 0.28 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2cge h PHE 664 Cb 0.42 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2cge h PHE 664 CO -0.45 0.91 -0.07 0.00 -2.23 0.00 0.00 178.31 176.47 2cge h ALA 665 N 0.49 -0.58 -0.66 2.41 0.00 0.15 -2.78 119.26 118.30 2cge h ALA 665 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2cge h ALA 665 Cb 0.92 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2cge h ALA 665 CO 0.06 -0.60 -0.39 0.43 0.00 0.00 0.00 179.25 178.76 2cge n SER 666 N -2.85 -0.70 -0.34 0.00 7.64 -0.36 -0.13 113.62 116.88 2cge n SER 666 Ca -0.01 1.29 0.22 0.00 1.01 0.00 0.00 58.87 61.38 2cge n SER 666 Cb 0.05 -0.21 0.46 0.00 -1.01 0.00 0.00 64.21 63.50 2cge n SER 666 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2cge h ARG 667 N 0.00 0.42 0.05 1.43 2.47 -0.95 -2.04 114.38 115.76 2cge h ARG 667 Ca 0.11 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2cge h ARG 667 Cb 0.27 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2cge h ARG 667 CO -0.62 0.28 -0.03 0.82 0.56 0.00 0.00 179.97 180.98 2cge h ILE 668 N 0.43 1.25 -0.90 2.04 2.04 -0.27 -2.58 117.51 119.53 2cge h ILE 668 Ca 0.68 -1.55 0.21 0.00 1.00 0.00 0.00 64.86 65.20 2cge h ILE 668 Cb 1.52 2.20 -0.12 0.00 -0.74 0.00 0.00 36.82 39.68 2cge h ILE 668 CO -0.47 0.36 0.41 0.78 0.00 0.00 0.00 178.15 179.22 2cge h ASN 669 N -0.83 0.37 0.15 1.72 2.35 -1.00 0.75 115.58 119.09 2cge h ASN 669 Ca -0.01 0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2cge h ASN 669 Cb 0.65 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2cge h ASN 669 CO 0.01 0.03 -0.30 0.03 -1.65 0.00 0.00 177.43 175.56 2cge h ARG 670 N 0.44 0.24 -0.51 0.81 -0.00 -1.50 -1.96 114.38 111.89 2cge h ARG 670 Ca 0.55 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.98 59.87 2cge h ARG 670 Cb 1.02 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.96 2cge h ARG 670 CO -0.51 0.52 0.03 1.25 0.00 0.00 0.00 179.97 181.26 2cge h LEU 671 N 0.22 0.86 0.61 3.04 5.85 0.81 -2.03 115.31 124.67 2cge h LEU 671 Ca 0.03 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2cge h LEU 671 Cb 0.64 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2cge h LEU 671 CO 0.05 0.94 -0.29 0.40 -0.34 0.00 0.00 178.44 179.20 2cge h ILE 672 N 0.76 0.00 0.10 4.05 2.04 -0.16 0.29 117.51 124.59 2cge h ILE 672 Ca 0.15 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2cge h ILE 672 Cb 0.48 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2cge h ILE 672 CO 0.02 0.00 -0.19 0.77 0.00 0.00 0.00 178.15 178.75 2cge h SER 673 N -0.87 -0.56 -0.18 1.72 4.64 -1.51 -1.74 113.55 115.05 2cge h SER 673 Ca -0.08 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2cge h SER 673 Cb 0.63 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2cge h SER 673 CO 0.14 -0.22 0.16 -0.07 -0.87 0.00 0.00 176.83 175.97 2cge h LEU 674 N -0.31 0.00 -2.35 5.97 3.38 -1.44 8.16 115.31 128.72 2cge h LEU 674 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2cge h LEU 674 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2cge h LEU 674 CO -0.08 0.00 0.06 0.61 0.09 0.00 0.00 178.44 179.13 2cge n GLY 675 N -1.45 2.39 0.48 0.83 0.00 0.10 -4.61 105.19 102.94 2cge n GLY 675 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2cge n GLY 675 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cge n LEU 676 N 0.18 0.00 0.00 0.99 4.77 0.76 -4.95 117.00 118.75 2cge n LEU 676 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2cge n LEU 676 Cb 0.77 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2cge n LEU 676 CO 0.18 -0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 172.92